REMARK ID 653206 MODEL 1 2025-01-11_00000158_1_19
PFRMAT TS
TARGET 2025-01-11_00000158_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   MET A   1       3.357   1.937   3.072  1.00 12.45           N  
ATOM      2  CA  MET A   1       3.651   2.080   1.652  1.00 12.45           C  
ATOM      3  C   MET A   1       3.145   3.409   1.127  1.00 12.45           C  
ATOM      4  O   MET A   1       1.946   3.581   0.906  1.00 12.45           O  
ATOM      5  CB  MET A   1       3.012   0.944   0.857  1.00 12.45           C  
ATOM      6  CG  MET A   1       3.302   0.986  -0.641  1.00 12.45           C  
ATOM      7  SD  MET A   1       2.500  -0.360  -1.552  1.00 12.45           S  
ATOM      8  CE  MET A   1       3.439  -1.780  -0.997  1.00 12.45           C  
ATOM      9 1H   MET A   1       4.042   1.333   3.502  1.00 12.45           H  
ATOM     10 2H   MET A   1       3.384   2.846   3.510  1.00 12.45           H  
ATOM     11 3H   MET A   1       2.436   1.537   3.185  1.00 12.45           H  
ATOM     12  HA  MET A   1       4.731   2.055   1.513  1.00 12.45           H  
ATOM     13 1HB  MET A   1       3.361  -0.012   1.241  1.00 12.45           H  
ATOM     14 2HB  MET A   1       1.930   0.976   0.986  1.00 12.45           H  
ATOM     15 1HG  MET A   1       2.955   1.940  -1.050  1.00 12.45           H  
ATOM     16 2HG  MET A   1       4.377   0.922  -0.806  1.00 12.45           H  
ATOM     17 1HE  MET A   1       3.054  -2.680  -1.477  1.00 12.45           H  
ATOM     18 2HE  MET A   1       4.489  -1.649  -1.261  1.00 12.45           H  
ATOM     19 3HE  MET A   1       3.346  -1.878   0.085  1.00 12.45           H  
ATOM     20  N   ALA A   2       4.044   4.370   0.956  1.00 11.49           N  
ATOM     21  CA  ALA A   2       3.632   5.671   0.438  1.00 11.49           C  
ATOM     22  C   ALA A   2       3.090   5.519  -0.974  1.00 11.49           C  
ATOM     23  O   ALA A   2       3.625   4.739  -1.764  1.00 11.49           O  
ATOM     24  CB  ALA A   2       4.798   6.643   0.437  1.00 11.49           C  
ATOM     25  H   ALA A   2       5.021   4.205   1.154  1.00 11.49           H  
ATOM     26  HA  ALA A   2       2.834   6.061   1.071  1.00 11.49           H  
ATOM     27 1HB  ALA A   2       4.461   7.607   0.052  1.00 11.49           H  
ATOM     28 2HB  ALA A   2       5.175   6.765   1.450  1.00 11.49           H  
ATOM     29 3HB  ALA A   2       5.590   6.257  -0.202  1.00 11.49           H  
ATOM     30  N   ALA A   3       2.051   6.272  -1.306  1.00 10.29           N  
ATOM     31  CA  ALA A   3       1.534   6.226  -2.663  1.00 10.29           C  
ATOM     32  C   ALA A   3       2.449   7.025  -3.595  1.00 10.29           C  
ATOM     33  O   ALA A   3       3.027   8.019  -3.157  1.00 10.29           O  
ATOM     34  CB  ALA A   3       0.125   6.791  -2.721  1.00 10.29           C  
ATOM     35  H   ALA A   3       1.626   6.879  -0.622  1.00 10.29           H  
ATOM     36  HA  ALA A   3       1.517   5.185  -2.962  1.00 10.29           H  
ATOM     37 1HB  ALA A   3      -0.253   6.734  -3.742  1.00 10.29           H  
ATOM     38 2HB  ALA A   3      -0.524   6.217  -2.061  1.00 10.29           H  
ATOM     39 3HB  ALA A   3       0.140   7.831  -2.404  1.00 10.29           H  
ATOM     40  N   PRO A   4       2.591   6.625  -4.870  1.00  8.88           N  
ATOM     41  CA  PRO A   4       3.251   7.366  -5.928  1.00  8.88           C  
ATOM     42  C   PRO A   4       2.316   8.474  -6.386  1.00  8.88           C  
ATOM     43  O   PRO A   4       1.115   8.399  -6.127  1.00  8.88           O  
ATOM     44  CB  PRO A   4       3.454   6.303  -7.011  1.00  8.88           C  
ATOM     45  CG  PRO A   4       2.306   5.340  -6.812  1.00  8.88           C  
ATOM     46  CD  PRO A   4       2.083   5.301  -5.303  1.00  8.88           C  
ATOM     47  HA  PRO A   4       4.203   7.770  -5.564  1.00  8.88           H  
ATOM     48 1HB  PRO A   4       3.449   6.777  -8.006  1.00  8.88           H  
ATOM     49 2HB  PRO A   4       4.439   5.827  -6.886  1.00  8.88           H  
ATOM     50 1HG  PRO A   4       1.419   5.699  -7.360  1.00  8.88           H  
ATOM     51 2HG  PRO A   4       2.559   4.354  -7.233  1.00  8.88           H  
ATOM     52 1HD  PRO A   4       1.006   5.201  -5.121  1.00  8.88           H  
ATOM     53 2HD  PRO A   4       2.673   4.488  -4.842  1.00  8.88           H  
ATOM     54  N   THR A   5       2.842   9.475  -7.086  1.00  7.34           N  
ATOM     55  CA  THR A   5       1.961  10.481  -7.674  1.00  7.34           C  
ATOM     56  C   THR A   5       1.892  10.321  -9.200  1.00  7.34           C  
ATOM     57  O   THR A   5       2.905  10.512  -9.870  1.00  7.34           O  
ATOM     58  CB  THR A   5       2.439  11.908  -7.372  1.00  7.34           C  
ATOM     59  OG1 THR A   5       2.456  12.118  -5.955  1.00  7.34           O  
ATOM     60  CG2 THR A   5       1.485  12.916  -8.033  1.00  7.34           C  
ATOM     61  H   THR A   5       3.838   9.524  -7.240  1.00  7.34           H  
ATOM     62  HA  THR A   5       0.984  10.389  -7.222  1.00  7.34           H  
ATOM     63  HB  THR A   5       3.444  12.052  -7.767  1.00  7.34           H  
ATOM     64  HG1 THR A   5       1.595  11.895  -5.589  1.00  7.34           H  
ATOM     65 1HG2 THR A   5       1.820  13.929  -7.821  1.00  7.34           H  
ATOM     66 2HG2 THR A   5       1.477  12.756  -9.112  1.00  7.34           H  
ATOM     67 3HG2 THR A   5       0.479  12.776  -7.643  1.00  7.34           H  
ATOM     68  N   PRO A   6       0.743   9.924  -9.773  1.00  5.79           N  
ATOM     69  CA  PRO A   6       0.515   9.772 -11.196  1.00  5.79           C  
ATOM     70  C   PRO A   6       0.689  11.086 -11.929  1.00  5.79           C  
ATOM     71  O   PRO A   6       0.388  12.154 -11.383  1.00  5.79           O  
ATOM     72  CB  PRO A   6      -0.946   9.312 -11.271  1.00  5.79           C  
ATOM     73  CG  PRO A   6      -1.231   8.704  -9.926  1.00  5.79           C  
ATOM     74  CD  PRO A   6      -0.410   9.504  -8.949  1.00  5.79           C  
ATOM     75  HA  PRO A   6       1.199   9.009 -11.596  1.00  5.79           H  
ATOM     76 1HB  PRO A   6      -1.594  10.163 -11.505  1.00  5.79           H  
ATOM     77 2HB  PRO A   6      -1.064   8.592 -12.094  1.00  5.79           H  
ATOM     78 1HG  PRO A   6      -2.307   8.750  -9.707  1.00  5.79           H  
ATOM     79 2HG  PRO A   6      -0.955   7.638  -9.927  1.00  5.79           H  
ATOM     80 1HD  PRO A   6      -0.967  10.372  -8.567  1.00  5.79           H  
ATOM     81 2HD  PRO A   6      -0.115   8.806  -8.165  1.00  5.79           H  
ATOM     82  N   ALA A   7       1.087  11.023 -13.193  1.00  4.37           N  
ATOM     83  CA  ALA A   7       1.189  12.236 -14.002  1.00  4.37           C  
ATOM     84  C   ALA A   7      -0.202  12.629 -14.470  1.00  4.37           C  
ATOM     85  O   ALA A   7      -0.574  12.440 -15.627  1.00  4.37           O  
ATOM     86  CB  ALA A   7       2.101  12.026 -15.172  1.00  4.37           C  
ATOM     87  H   ALA A   7       1.331  10.132 -13.601  1.00  4.37           H  
ATOM     88  HA  ALA A   7       1.592  13.031 -13.384  1.00  4.37           H  
ATOM     89 1HB  ALA A   7       2.158  12.939 -15.731  1.00  4.37           H  
ATOM     90 2HB  ALA A   7       3.081  11.759 -14.788  1.00  4.37           H  
ATOM     91 3HB  ALA A   7       1.718  11.230 -15.807  1.00  4.37           H  
ATOM     92  N   ARG A   8      -0.973  13.133 -13.525  1.00  3.20           N  
ATOM     93  CA  ARG A   8      -2.380  13.420 -13.688  1.00  3.20           C  
ATOM     94  C   ARG A   8      -2.651  14.391 -14.839  1.00  3.20           C  
ATOM     95  O   ARG A   8      -2.077  15.489 -14.863  1.00  3.20           O  
ATOM     96  CB  ARG A   8      -2.869  14.034 -12.395  1.00  3.20           C  
ATOM     97  CG  ARG A   8      -2.920  13.084 -11.214  1.00  3.20           C  
ATOM     98  CD  ARG A   8      -3.080  13.818  -9.945  1.00  3.20           C  
ATOM     99  NE  ARG A   8      -1.861  14.583  -9.652  1.00  3.20           N  
ATOM    100  CZ  ARG A   8      -1.716  15.477  -8.653  1.00  3.20           C  
ATOM    101  NH1 ARG A   8      -2.717  15.731  -7.840  1.00  3.20           N  
ATOM    102  NH2 ARG A   8      -0.560  16.099  -8.490  1.00  3.20           N  
ATOM    103  H   ARG A   8      -0.539  13.240 -12.608  1.00  3.20           H  
ATOM    104  HA  ARG A   8      -2.869  12.465 -13.831  1.00  3.20           H  
ATOM    105 1HB  ARG A   8      -2.214  14.862 -12.119  1.00  3.20           H  
ATOM    106 2HB  ARG A   8      -3.870  14.439 -12.539  1.00  3.20           H  
ATOM    107 1HG  ARG A   8      -3.759  12.399 -11.328  1.00  3.20           H  
ATOM    108 2HG  ARG A   8      -2.005  12.520 -11.160  1.00  3.20           H  
ATOM    109 1HD  ARG A   8      -3.917  14.512 -10.014  1.00  3.20           H  
ATOM    110 2HD  ARG A   8      -3.248  13.113  -9.132  1.00  3.20           H  
ATOM    111  HE  ARG A   8      -1.055  14.413 -10.248  1.00  3.20           H  
ATOM    112 1HH1 ARG A   8      -3.600  15.256  -7.961  1.00  3.20           H  
ATOM    113 2HH1 ARG A   8      -2.602  16.401  -7.093  1.00  3.20           H  
ATOM    114 1HH2 ARG A   8       0.210  15.905  -9.118  1.00  3.20           H  
ATOM    115 2HH2 ARG A   8      -0.447  16.769  -7.743  1.00  3.20           H  
ATOM    116  N   PRO A   9      -3.539  14.040 -15.799  1.00  2.33           N  
ATOM    117  CA  PRO A   9      -3.859  14.841 -16.962  1.00  2.33           C  
ATOM    118  C   PRO A   9      -4.570  16.129 -16.610  1.00  2.33           C  
ATOM    119  O   PRO A   9      -4.453  17.113 -17.322  1.00  2.33           O  
ATOM    120  CB  PRO A   9      -4.780  13.918 -17.768  1.00  2.33           C  
ATOM    121  CG  PRO A   9      -5.384  12.979 -16.749  1.00  2.33           C  
ATOM    122  CD  PRO A   9      -4.309  12.783 -15.702  1.00  2.33           C  
ATOM    123  HA  PRO A   9      -2.937  15.037 -17.523  1.00  2.33           H  
ATOM    124 1HB  PRO A   9      -5.538  14.519 -18.299  1.00  2.33           H  
ATOM    125 2HB  PRO A   9      -4.198  13.390 -18.538  1.00  2.33           H  
ATOM    126 1HG  PRO A   9      -6.304  13.419 -16.335  1.00  2.33           H  
ATOM    127 2HG  PRO A   9      -5.679  12.034 -17.232  1.00  2.33           H  
ATOM    128 1HD  PRO A   9      -4.811  12.689 -14.728  1.00  2.33           H  
ATOM    129 2HD  PRO A   9      -3.671  11.914 -15.947  1.00  2.33           H  
ATOM    130  N   VAL A  10      -5.233  16.179 -15.458  1.00  1.73           N  
ATOM    131  CA  VAL A  10      -5.950  17.400 -15.122  1.00  1.73           C  
ATOM    132  C   VAL A  10      -4.966  18.478 -14.773  1.00  1.73           C  
ATOM    133  O   VAL A  10      -5.014  19.583 -15.313  1.00  1.73           O  
ATOM    134  CB  VAL A  10      -6.898  17.180 -13.946  1.00  1.73           C  
ATOM    135  CG1 VAL A  10      -7.515  18.517 -13.531  1.00  1.73           C  
ATOM    136  CG2 VAL A  10      -7.959  16.175 -14.352  1.00  1.73           C  
ATOM    137  H   VAL A  10      -5.299  15.372 -14.858  1.00  1.73           H  
ATOM    138  HA  VAL A  10      -6.530  17.718 -15.988  1.00  1.73           H  
ATOM    139  HB  VAL A  10      -6.341  16.795 -13.094  1.00  1.73           H  
ATOM    140 1HG1 VAL A  10      -8.185  18.364 -12.686  1.00  1.73           H  
ATOM    141 2HG1 VAL A  10      -6.723  19.209 -13.245  1.00  1.73           H  
ATOM    142 3HG1 VAL A  10      -8.075  18.934 -14.367  1.00  1.73           H  
ATOM    143 1HG2 VAL A  10      -8.638  16.005 -13.516  1.00  1.73           H  
ATOM    144 2HG2 VAL A  10      -8.519  16.561 -15.202  1.00  1.73           H  
ATOM    145 3HG2 VAL A  10      -7.480  15.235 -14.628  1.00  1.73           H  
ATOM    146  N   LEU A  11      -4.031  18.135 -13.902  1.00  1.33           N  
ATOM    147  CA  LEU A  11      -3.016  19.083 -13.528  1.00  1.33           C  
ATOM    148  C   LEU A  11      -2.178  19.400 -14.745  1.00  1.33           C  
ATOM    149  O   LEU A  11      -1.855  20.559 -14.981  1.00  1.33           O  
ATOM    150  CB  LEU A  11      -2.178  18.575 -12.367  1.00  1.33           C  
ATOM    151  CG  LEU A  11      -1.107  19.525 -11.922  1.00  1.33           C  
ATOM    152  CD1 LEU A  11      -1.735  20.848 -11.514  1.00  1.33           C  
ATOM    153  CD2 LEU A  11      -0.338  18.913 -10.770  1.00  1.33           C  
ATOM    154  H   LEU A  11      -4.029  17.209 -13.505  1.00  1.33           H  
ATOM    155  HA  LEU A  11      -3.501  19.999 -13.205  1.00  1.33           H  
ATOM    156 1HB  LEU A  11      -2.831  18.378 -11.520  1.00  1.33           H  
ATOM    157 2HB  LEU A  11      -1.701  17.638 -12.662  1.00  1.33           H  
ATOM    158  HG  LEU A  11      -0.450  19.704 -12.738  1.00  1.33           H  
ATOM    159 1HD1 LEU A  11      -0.953  21.542 -11.207  1.00  1.33           H  
ATOM    160 2HD1 LEU A  11      -2.278  21.268 -12.361  1.00  1.33           H  
ATOM    161 3HD1 LEU A  11      -2.423  20.686 -10.686  1.00  1.33           H  
ATOM    162 1HD2 LEU A  11       0.451  19.596 -10.454  1.00  1.33           H  
ATOM    163 2HD2 LEU A  11      -1.019  18.732  -9.939  1.00  1.33           H  
ATOM    164 3HD2 LEU A  11       0.099  17.975 -11.085  1.00  1.33           H  
ATOM    165  N   THR A  12      -1.841  18.382 -15.543  1.00  1.09           N  
ATOM    166  CA  THR A  12      -1.038  18.630 -16.723  1.00  1.09           C  
ATOM    167  C   THR A  12      -1.744  19.654 -17.624  1.00  1.09           C  
ATOM    168  O   THR A  12      -1.119  20.612 -18.076  1.00  1.09           O  
ATOM    169  CB  THR A  12      -0.797  17.345 -17.517  1.00  1.09           C  
ATOM    170  OG1 THR A  12      -0.133  16.375 -16.705  1.00  1.09           O  
ATOM    171  CG2 THR A  12       0.069  17.661 -18.717  1.00  1.09           C  
ATOM    172  H   THR A  12      -2.115  17.424 -15.323  1.00  1.09           H  
ATOM    173  HA  THR A  12      -0.080  19.043 -16.420  1.00  1.09           H  
ATOM    174  HB  THR A  12      -1.736  16.950 -17.834  1.00  1.09           H  
ATOM    175  HG1 THR A  12      -0.740  16.092 -15.978  1.00  1.09           H  
ATOM    176 1HG2 THR A  12       0.231  16.751 -19.291  1.00  1.09           H  
ATOM    177 2HG2 THR A  12      -0.420  18.400 -19.338  1.00  1.09           H  
ATOM    178 3HG2 THR A  12       1.017  18.050 -18.381  1.00  1.09           H  
ATOM    179  N   HIS A  13      -3.062  19.501 -17.840  1.00  0.95           N  
ATOM    180  CA  HIS A  13      -3.807  20.440 -18.681  1.00  0.95           C  
ATOM    181  C   HIS A  13      -3.763  21.849 -18.114  1.00  0.95           C  
ATOM    182  O   HIS A  13      -3.548  22.821 -18.851  1.00  0.95           O  
ATOM    183  CB  HIS A  13      -5.305  20.048 -18.783  1.00  0.95           C  
ATOM    184  CG  HIS A  13      -5.657  18.915 -19.717  1.00  0.95           C  
ATOM    185  ND1 HIS A  13      -5.474  19.011 -21.056  1.00  0.95           N  
ATOM    186  CD2 HIS A  13      -6.239  17.701 -19.505  1.00  0.95           C  
ATOM    187  CE1 HIS A  13      -5.893  17.911 -21.643  1.00  0.95           C  
ATOM    188  NE2 HIS A  13      -6.363  17.089 -20.724  1.00  0.95           N  
ATOM    189  H   HIS A  13      -3.553  18.702 -17.447  1.00  0.95           H  
ATOM    190  HA  HIS A  13      -3.379  20.462 -19.682  1.00  0.95           H  
ATOM    191 1HB  HIS A  13      -5.661  19.771 -17.794  1.00  0.95           H  
ATOM    192 2HB  HIS A  13      -5.876  20.921 -19.093  1.00  0.95           H  
ATOM    193  HD1 HIS A  13      -5.171  19.842 -21.524  1.00  0.95           H  
ATOM    194  HD2 HIS A  13      -6.591  17.192 -18.610  1.00  0.95           H  
ATOM    195  HE1 HIS A  13      -5.801  17.814 -22.698  1.00  0.95           H  
ATOM    196  N   LEU A  14      -3.920  21.967 -16.797  1.00  0.88           N  
ATOM    197  CA  LEU A  14      -3.903  23.276 -16.170  1.00  0.88           C  
ATOM    198  C   LEU A  14      -2.531  23.924 -16.307  1.00  0.88           C  
ATOM    199  O   LEU A  14      -2.425  25.108 -16.631  1.00  0.88           O  
ATOM    200  CB  LEU A  14      -4.262  23.119 -14.689  1.00  0.88           C  
ATOM    201  CG  LEU A  14      -5.714  22.691 -14.409  1.00  0.88           C  
ATOM    202  CD1 LEU A  14      -5.877  22.364 -12.927  1.00  0.88           C  
ATOM    203  CD2 LEU A  14      -6.649  23.798 -14.833  1.00  0.88           C  
ATOM    204  H   LEU A  14      -4.092  21.134 -16.229  1.00  0.88           H  
ATOM    205  HA  LEU A  14      -4.640  23.907 -16.659  1.00  0.88           H  
ATOM    206 1HB  LEU A  14      -3.605  22.369 -14.256  1.00  0.88           H  
ATOM    207 2HB  LEU A  14      -4.083  24.065 -14.183  1.00  0.88           H  
ATOM    208  HG  LEU A  14      -5.944  21.800 -14.979  1.00  0.88           H  
ATOM    209 1HD1 LEU A  14      -6.903  22.049 -12.738  1.00  0.88           H  
ATOM    210 2HD1 LEU A  14      -5.198  21.558 -12.659  1.00  0.88           H  
ATOM    211 3HD1 LEU A  14      -5.649  23.244 -12.333  1.00  0.88           H  
ATOM    212 1HD2 LEU A  14      -7.678  23.494 -14.646  1.00  0.88           H  
ATOM    213 2HD2 LEU A  14      -6.426  24.700 -14.262  1.00  0.88           H  
ATOM    214 3HD2 LEU A  14      -6.514  23.997 -15.896  1.00  0.88           H  
ATOM    215  N   LEU A  15      -1.481  23.131 -16.117  1.00  0.84           N  
ATOM    216  CA  LEU A  15      -0.120  23.629 -16.190  1.00  0.84           C  
ATOM    217  C   LEU A  15       0.253  24.048 -17.613  1.00  0.84           C  
ATOM    218  O   LEU A  15       0.879  25.092 -17.821  1.00  0.84           O  
ATOM    219  CB  LEU A  15       0.821  22.543 -15.717  1.00  0.84           C  
ATOM    220  CG  LEU A  15       0.779  22.141 -14.248  1.00  0.84           C  
ATOM    221  CD1 LEU A  15       1.619  20.905 -14.088  1.00  0.84           C  
ATOM    222  CD2 LEU A  15       1.315  23.202 -13.421  1.00  0.84           C  
ATOM    223  H   LEU A  15      -1.636  22.153 -15.871  1.00  0.84           H  
ATOM    224  HA  LEU A  15      -0.034  24.492 -15.536  1.00  0.84           H  
ATOM    225 1HB  LEU A  15       0.604  21.656 -16.278  1.00  0.84           H  
ATOM    226 2HB  LEU A  15       1.815  22.874 -15.922  1.00  0.84           H  
ATOM    227  HG  LEU A  15      -0.230  21.939 -13.947  1.00  0.84           H  
ATOM    228 1HD1 LEU A  15       1.632  20.587 -13.051  1.00  0.84           H  
ATOM    229 2HD1 LEU A  15       1.210  20.117 -14.709  1.00  0.84           H  
ATOM    230 3HD1 LEU A  15       2.614  21.130 -14.403  1.00  0.84           H  
ATOM    231 1HD2 LEU A  15       1.298  22.899 -12.376  1.00  0.84           H  
ATOM    232 2HD2 LEU A  15       2.326  23.358 -13.738  1.00  0.84           H  
ATOM    233 3HD2 LEU A  15       0.726  24.109 -13.551  1.00  0.84           H  
ATOM    234  N   VAL A  16      -0.173  23.267 -18.607  1.00  0.83           N  
ATOM    235  CA  VAL A  16       0.116  23.619 -19.988  1.00  0.83           C  
ATOM    236  C   VAL A  16      -0.572  24.929 -20.343  1.00  0.83           C  
ATOM    237  O   VAL A  16       0.039  25.812 -20.963  1.00  0.83           O  
ATOM    238  CB  VAL A  16      -0.319  22.511 -20.963  1.00  0.83           C  
ATOM    239  CG1 VAL A  16      -0.206  23.018 -22.340  1.00  0.83           C  
ATOM    240  CG2 VAL A  16       0.580  21.261 -20.824  1.00  0.83           C  
ATOM    241  H   VAL A  16      -0.680  22.407 -18.398  1.00  0.83           H  
ATOM    242  HA  VAL A  16       1.189  23.760 -20.095  1.00  0.83           H  
ATOM    243  HB  VAL A  16      -1.365  22.248 -20.767  1.00  0.83           H  
ATOM    244 1HG1 VAL A  16      -0.525  22.252 -23.039  1.00  0.83           H  
ATOM    245 2HG1 VAL A  16      -0.838  23.883 -22.432  1.00  0.83           H  
ATOM    246 3HG1 VAL A  16       0.818  23.290 -22.539  1.00  0.83           H  
ATOM    247 1HG2 VAL A  16       0.254  20.497 -21.525  1.00  0.83           H  
ATOM    248 2HG2 VAL A  16       1.612  21.528 -21.034  1.00  0.83           H  
ATOM    249 3HG2 VAL A  16       0.509  20.875 -19.828  1.00  0.83           H  
ATOM    250  N   ALA A  17      -1.842  25.068 -19.943  1.00  0.84           N  
ATOM    251  CA  ALA A  17      -2.562  26.301 -20.200  1.00  0.84           C  
ATOM    252  C   ALA A  17      -1.877  27.486 -19.508  1.00  0.84           C  
ATOM    253  O   ALA A  17      -1.708  28.544 -20.117  1.00  0.84           O  
ATOM    254  CB  ALA A  17      -3.998  26.168 -19.728  1.00  0.84           C  
ATOM    255  H   ALA A  17      -2.317  24.307 -19.453  1.00  0.84           H  
ATOM    256  HA  ALA A  17      -2.554  26.480 -21.274  1.00  0.84           H  
ATOM    257 1HB  ALA A  17      -4.544  27.082 -19.946  1.00  0.84           H  
ATOM    258 2HB  ALA A  17      -4.468  25.331 -20.246  1.00  0.84           H  
ATOM    259 3HB  ALA A  17      -4.008  25.981 -18.654  1.00  0.84           H  
ATOM    260  N   LEU A  18      -1.405  27.306 -18.266  1.00  0.85           N  
ATOM    261  CA  LEU A  18      -0.719  28.400 -17.578  1.00  0.85           C  
ATOM    262  C   LEU A  18       0.558  28.798 -18.293  1.00  0.85           C  
ATOM    263  O   LEU A  18       0.890  29.988 -18.372  1.00  0.85           O  
ATOM    264  CB  LEU A  18      -0.357  28.019 -16.146  1.00  0.85           C  
ATOM    265  CG  LEU A  18      -1.474  27.906 -15.146  1.00  0.85           C  
ATOM    266  CD1 LEU A  18      -0.910  27.323 -13.853  1.00  0.85           C  
ATOM    267  CD2 LEU A  18      -2.058  29.278 -14.910  1.00  0.85           C  
ATOM    268  H   LEU A  18      -1.561  26.423 -17.778  1.00  0.85           H  
ATOM    269  HA  LEU A  18      -1.388  29.256 -17.550  1.00  0.85           H  
ATOM    270 1HB  LEU A  18       0.109  27.047 -16.189  1.00  0.85           H  
ATOM    271 2HB  LEU A  18       0.370  28.735 -15.762  1.00  0.85           H  
ATOM    272  HG  LEU A  18      -2.245  27.247 -15.517  1.00  0.85           H  
ATOM    273 1HD1 LEU A  18      -1.703  27.234 -13.115  1.00  0.85           H  
ATOM    274 2HD1 LEU A  18      -0.492  26.340 -14.055  1.00  0.85           H  
ATOM    275 3HD1 LEU A  18      -0.126  27.979 -13.472  1.00  0.85           H  
ATOM    276 1HD2 LEU A  18      -2.864  29.212 -14.180  1.00  0.85           H  
ATOM    277 2HD2 LEU A  18      -1.279  29.940 -14.534  1.00  0.85           H  
ATOM    278 3HD2 LEU A  18      -2.449  29.668 -15.849  1.00  0.85           H  
ATOM    279  N   PHE A  19       1.277  27.812 -18.826  1.00  0.88           N  
ATOM    280  CA  PHE A  19       2.506  28.112 -19.530  1.00  0.88           C  
ATOM    281  C   PHE A  19       2.224  29.062 -20.701  1.00  0.88           C  
ATOM    282  O   PHE A  19       2.828  30.143 -20.842  1.00  0.88           O  
ATOM    283  CB  PHE A  19       3.149  26.864 -20.104  1.00  0.88           C  
ATOM    284  CG  PHE A  19       4.382  27.217 -20.803  1.00  0.88           C  
ATOM    285  CD1 PHE A  19       5.531  27.310 -20.104  1.00  0.88           C  
ATOM    286  CD2 PHE A  19       4.384  27.532 -22.130  1.00  0.88           C  
ATOM    287  CE1 PHE A  19       6.710  27.675 -20.711  1.00  0.88           C  
ATOM    288  CE2 PHE A  19       5.535  27.923 -22.751  1.00  0.88           C  
ATOM    289  CZ  PHE A  19       6.713  27.984 -22.041  1.00  0.88           C  
ATOM    290  H   PHE A  19       0.979  26.843 -18.713  1.00  0.88           H  
ATOM    291  HA  PHE A  19       3.204  28.553 -18.835  1.00  0.88           H  
ATOM    292 1HB  PHE A  19       3.380  26.158 -19.303  1.00  0.88           H  
ATOM    293 2HB  PHE A  19       2.480  26.370 -20.803  1.00  0.88           H  
ATOM    294  HD1 PHE A  19       5.483  27.087 -19.051  1.00  0.88           H  
ATOM    295  HD2 PHE A  19       3.456  27.478 -22.681  1.00  0.88           H  
ATOM    296  HE1 PHE A  19       7.626  27.733 -20.138  1.00  0.88           H  
ATOM    297  HE2 PHE A  19       5.522  28.181 -23.813  1.00  0.88           H  
ATOM    298  HZ  PHE A  19       7.636  28.289 -22.540  1.00  0.88           H  
ATOM    299  N   GLY A  20       1.271  28.636 -21.547  1.00  0.91           N  
ATOM    300  CA  GLY A  20       0.904  29.389 -22.737  1.00  0.91           C  
ATOM    301  C   GLY A  20       0.371  30.760 -22.368  1.00  0.91           C  
ATOM    302  O   GLY A  20       0.655  31.760 -23.048  1.00  0.91           O  
ATOM    303  H   GLY A  20       0.798  27.750 -21.349  1.00  0.91           H  
ATOM    304 1HA  GLY A  20       1.771  29.488 -23.387  1.00  0.91           H  
ATOM    305 2HA  GLY A  20       0.145  28.836 -23.292  1.00  0.91           H  
ATOM    306  N   MET A  21      -0.370  30.805 -21.259  1.00  0.94           N  
ATOM    307  CA  MET A  21      -0.993  32.015 -20.796  1.00  0.94           C  
ATOM    308  C   MET A  21      -0.054  33.140 -20.450  1.00  0.94           C  
ATOM    309  O   MET A  21      -0.169  34.250 -20.970  1.00  0.94           O  
ATOM    310  CB  MET A  21      -1.790  31.738 -19.529  1.00  0.94           C  
ATOM    311  CG  MET A  21      -2.422  32.946 -18.890  1.00  0.94           C  
ATOM    312  SD  MET A  21      -2.908  32.594 -17.200  1.00  0.94           S  
ATOM    313  CE  MET A  21      -1.258  32.491 -16.437  1.00  0.94           C  
ATOM    314  H   MET A  21      -0.563  29.945 -20.751  1.00  0.94           H  
ATOM    315  HA  MET A  21      -1.629  32.320 -21.591  1.00  0.94           H  
ATOM    316 1HB  MET A  21      -2.580  31.022 -19.753  1.00  0.94           H  
ATOM    317 2HB  MET A  21      -1.148  31.292 -18.796  1.00  0.94           H  
ATOM    318 1HG  MET A  21      -1.732  33.790 -18.893  1.00  0.94           H  
ATOM    319 2HG  MET A  21      -3.313  33.223 -19.447  1.00  0.94           H  
ATOM    320 1HE  MET A  21      -1.359  32.290 -15.374  1.00  0.94           H  
ATOM    321 2HE  MET A  21      -0.687  31.688 -16.909  1.00  0.94           H  
ATOM    322 3HE  MET A  21      -0.727  33.427 -16.575  1.00  0.94           H  
ATOM    323  N   GLY A  22       0.904  32.882 -19.579  1.00  0.96           N  
ATOM    324  CA  GLY A  22       1.756  33.989 -19.186  1.00  0.96           C  
ATOM    325  C   GLY A  22       2.498  34.562 -20.382  1.00  0.96           C  
ATOM    326  O   GLY A  22       2.648  35.783 -20.513  1.00  0.96           O  
ATOM    327  H   GLY A  22       1.004  31.942 -19.181  1.00  0.96           H  
ATOM    328 1HA  GLY A  22       1.145  34.766 -18.729  1.00  0.96           H  
ATOM    329 2HA  GLY A  22       2.467  33.672 -18.434  1.00  0.96           H  
ATOM    330  N   SER A  23       2.942  33.692 -21.292  1.00  0.98           N  
ATOM    331  CA  SER A  23       3.720  34.195 -22.406  1.00  0.98           C  
ATOM    332  C   SER A  23       2.913  35.138 -23.307  1.00  0.98           C  
ATOM    333  O   SER A  23       3.345  36.265 -23.609  1.00  0.98           O  
ATOM    334  CB  SER A  23       4.214  33.012 -23.217  1.00  0.98           C  
ATOM    335  OG  SER A  23       5.097  32.212 -22.465  1.00  0.98           O  
ATOM    336  H   SER A  23       2.779  32.684 -21.183  1.00  0.98           H  
ATOM    337  HA  SER A  23       4.576  34.741 -22.009  1.00  0.98           H  
ATOM    338 1HB  SER A  23       3.363  32.411 -23.543  1.00  0.98           H  
ATOM    339 2HB  SER A  23       4.721  33.376 -24.114  1.00  0.98           H  
ATOM    340  HG  SER A  23       4.530  31.694 -21.856  1.00  0.98           H  
ATOM    341  N   TRP A  24       1.732  34.697 -23.732  1.00  0.99           N  
ATOM    342  CA  TRP A  24       0.957  35.546 -24.624  1.00  0.99           C  
ATOM    343  C   TRP A  24       0.409  36.782 -23.927  1.00  0.99           C  
ATOM    344  O   TRP A  24       0.381  37.855 -24.536  1.00  0.99           O  
ATOM    345  CB  TRP A  24      -0.118  34.780 -25.383  1.00  0.99           C  
ATOM    346  CG  TRP A  24      -0.859  35.666 -26.398  1.00  0.99           C  
ATOM    347  CD1 TRP A  24      -2.198  35.898 -26.486  1.00  0.99           C  
ATOM    348  CD2 TRP A  24      -0.251  36.478 -27.447  1.00  0.99           C  
ATOM    349  NE1 TRP A  24      -2.465  36.770 -27.522  1.00  0.99           N  
ATOM    350  CE2 TRP A  24      -1.286  37.139 -28.109  1.00  0.99           C  
ATOM    351  CE3 TRP A  24       1.061  36.690 -27.860  1.00  0.99           C  
ATOM    352  CZ2 TRP A  24      -1.044  38.007 -29.168  1.00  0.99           C  
ATOM    353  CZ3 TRP A  24       1.307  37.555 -28.918  1.00  0.99           C  
ATOM    354  CH2 TRP A  24       0.282  38.199 -29.555  1.00  0.99           C  
ATOM    355  H   TRP A  24       1.381  33.777 -23.447  1.00  0.99           H  
ATOM    356  HA  TRP A  24       1.633  35.905 -25.394  1.00  0.99           H  
ATOM    357 1HB  TRP A  24       0.343  33.956 -25.924  1.00  0.99           H  
ATOM    358 2HB  TRP A  24      -0.826  34.349 -24.687  1.00  0.99           H  
ATOM    359  HD1 TRP A  24      -2.946  35.460 -25.846  1.00  0.99           H  
ATOM    360  HE1 TRP A  24      -3.379  37.097 -27.798  1.00  0.99           H  
ATOM    361  HE3 TRP A  24       1.868  36.185 -27.360  1.00  0.99           H  
ATOM    362  HZ2 TRP A  24      -1.852  38.526 -29.687  1.00  0.99           H  
ATOM    363  HZ3 TRP A  24       2.341  37.708 -29.228  1.00  0.99           H  
ATOM    364  HH2 TRP A  24       0.507  38.872 -30.384  1.00  0.99           H  
ATOM    365  N   ALA A  25      -0.017  36.666 -22.655  1.00  1.00           N  
ATOM    366  CA  ALA A  25      -0.567  37.833 -21.964  1.00  1.00           C  
ATOM    367  C   ALA A  25       0.448  38.940 -21.932  1.00  1.00           C  
ATOM    368  O   ALA A  25       0.107  40.116 -22.094  1.00  1.00           O  
ATOM    369  CB  ALA A  25      -0.934  37.530 -20.515  1.00  1.00           C  
ATOM    370  H   ALA A  25       0.023  35.771 -22.164  1.00  1.00           H  
ATOM    371  HA  ALA A  25      -1.448  38.169 -22.509  1.00  1.00           H  
ATOM    372 1HB  ALA A  25      -1.328  38.430 -20.058  1.00  1.00           H  
ATOM    373 2HB  ALA A  25      -1.671  36.770 -20.451  1.00  1.00           H  
ATOM    374 3HB  ALA A  25      -0.040  37.207 -19.977  1.00  1.00           H  
ATOM    375  N   ALA A  26       1.716  38.570 -21.744  1.00  1.00           N  
ATOM    376  CA  ALA A  26       2.758  39.561 -21.656  1.00  1.00           C  
ATOM    377  C   ALA A  26       2.829  40.416 -22.924  1.00  1.00           C  
ATOM    378  O   ALA A  26       2.982  41.637 -22.840  1.00  1.00           O  
ATOM    379  CB  ALA A  26       4.068  38.863 -21.386  1.00  1.00           C  
ATOM    380  H   ALA A  26       1.958  37.584 -21.604  1.00  1.00           H  
ATOM    381  HA  ALA A  26       2.538  40.200 -20.819  1.00  1.00           H  
ATOM    382 1HB  ALA A  26       4.860  39.578 -21.261  1.00  1.00           H  
ATOM    383 2HB  ALA A  26       3.952  38.291 -20.477  1.00  1.00           H  
ATOM    384 3HB  ALA A  26       4.305  38.194 -22.212  1.00  1.00           H  
ATOM    385  N   VAL A  27       2.672  39.797 -24.104  1.00  1.01           N  
ATOM    386  CA  VAL A  27       2.698  40.601 -25.340  1.00  1.01           C  
ATOM    387  C   VAL A  27       1.375  41.244 -25.669  1.00  1.01           C  
ATOM    388  O   VAL A  27       1.325  42.424 -26.036  1.00  1.01           O  
ATOM    389  CB  VAL A  27       3.150  39.819 -26.567  1.00  1.01           C  
ATOM    390  CG1 VAL A  27       2.976  40.669 -27.828  1.00  1.01           C  
ATOM    391  CG2 VAL A  27       4.556  39.532 -26.439  1.00  1.01           C  
ATOM    392  H   VAL A  27       2.567  38.774 -24.124  1.00  1.01           H  
ATOM    393  HA  VAL A  27       3.425  41.396 -25.190  1.00  1.01           H  
ATOM    394  HB  VAL A  27       2.570  38.905 -26.650  1.00  1.01           H  
ATOM    395 1HG1 VAL A  27       3.318  40.106 -28.696  1.00  1.01           H  
ATOM    396 2HG1 VAL A  27       1.924  40.921 -27.952  1.00  1.01           H  
ATOM    397 3HG1 VAL A  27       3.561  41.585 -27.738  1.00  1.01           H  
ATOM    398 1HG2 VAL A  27       4.892  38.981 -27.312  1.00  1.01           H  
ATOM    399 2HG2 VAL A  27       5.097  40.469 -26.371  1.00  1.01           H  
ATOM    400 3HG2 VAL A  27       4.701  38.955 -25.544  1.00  1.01           H  
ATOM    401  N   ASN A  28       0.292  40.487 -25.549  1.00  1.02           N  
ATOM    402  CA  ASN A  28      -1.005  41.032 -25.895  1.00  1.02           C  
ATOM    403  C   ASN A  28      -1.249  42.275 -25.059  1.00  1.02           C  
ATOM    404  O   ASN A  28      -1.804  43.262 -25.542  1.00  1.02           O  
ATOM    405  CB  ASN A  28      -2.096  40.023 -25.655  1.00  1.02           C  
ATOM    406  CG  ASN A  28      -3.405  40.430 -26.264  1.00  1.02           C  
ATOM    407  OD1 ASN A  28      -3.540  40.494 -27.493  1.00  1.02           O  
ATOM    408  ND2 ASN A  28      -4.361  40.723 -25.438  1.00  1.02           N  
ATOM    409  H   ASN A  28       0.370  39.530 -25.216  1.00  1.02           H  
ATOM    410  HA  ASN A  28      -1.005  41.320 -26.945  1.00  1.02           H  
ATOM    411 1HB  ASN A  28      -1.793  39.066 -26.050  1.00  1.02           H  
ATOM    412 2HB  ASN A  28      -2.231  39.892 -24.579  1.00  1.02           H  
ATOM    413 1HD2 ASN A  28      -5.263  41.007 -25.776  1.00  1.02           H  
ATOM    414 2HD2 ASN A  28      -4.189  40.669 -24.454  1.00  1.02           H  
ATOM    415  N   GLY A  29      -0.773  42.254 -23.814  1.00  1.04           N  
ATOM    416  CA  GLY A  29      -0.919  43.371 -22.918  1.00  1.04           C  
ATOM    417  C   GLY A  29      -0.278  44.650 -23.441  1.00  1.04           C  
ATOM    418  O   GLY A  29      -0.731  45.752 -23.122  1.00  1.04           O  
ATOM    419  H   GLY A  29      -0.324  41.416 -23.445  1.00  1.04           H  
ATOM    420 1HA  GLY A  29      -1.976  43.540 -22.769  1.00  1.04           H  
ATOM    421 2HA  GLY A  29      -0.489  43.102 -21.958  1.00  1.04           H  
ATOM    422  N   ILE A  30       0.783  44.525 -24.240  1.00  1.06           N  
ATOM    423  CA  ILE A  30       1.442  45.698 -24.772  1.00  1.06           C  
ATOM    424  C   ILE A  30       0.461  46.367 -25.708  1.00  1.06           C  
ATOM    425  O   ILE A  30       0.269  47.577 -25.661  1.00  1.06           O  
ATOM    426  CB  ILE A  30       2.725  45.350 -25.561  1.00  1.06           C  
ATOM    427  CG1 ILE A  30       3.820  44.777 -24.635  1.00  1.06           C  
ATOM    428  CG2 ILE A  30       3.235  46.613 -26.252  1.00  1.06           C  
ATOM    429  CD1 ILE A  30       4.987  44.159 -25.403  1.00  1.06           C  
ATOM    430  H   ILE A  30       1.108  43.608 -24.526  1.00  1.06           H  
ATOM    431  HA  ILE A  30       1.685  46.380 -23.959  1.00  1.06           H  
ATOM    432  HB  ILE A  30       2.499  44.598 -26.316  1.00  1.06           H  
ATOM    433 1HG1 ILE A  30       4.203  45.576 -24.004  1.00  1.06           H  
ATOM    434 2HG1 ILE A  30       3.383  44.002 -23.995  1.00  1.06           H  
ATOM    435 1HG2 ILE A  30       4.129  46.379 -26.826  1.00  1.06           H  
ATOM    436 2HG2 ILE A  30       2.460  46.987 -26.913  1.00  1.06           H  
ATOM    437 3HG2 ILE A  30       3.471  47.367 -25.508  1.00  1.06           H  
ATOM    438 1HD1 ILE A  30       5.724  43.786 -24.705  1.00  1.06           H  
ATOM    439 2HD1 ILE A  30       4.622  43.339 -26.023  1.00  1.06           H  
ATOM    440 3HD1 ILE A  30       5.444  44.906 -26.034  1.00  1.06           H  
ATOM    441  N   TRP A  31      -0.185  45.556 -26.551  1.00  1.10           N  
ATOM    442  CA  TRP A  31      -1.144  46.084 -27.522  1.00  1.10           C  
ATOM    443  C   TRP A  31      -2.403  46.656 -26.854  1.00  1.10           C  
ATOM    444  O   TRP A  31      -2.868  47.751 -27.187  1.00  1.10           O  
ATOM    445  CB  TRP A  31      -1.580  44.963 -28.465  1.00  1.10           C  
ATOM    446  CG  TRP A  31      -0.546  44.521 -29.454  1.00  1.10           C  
ATOM    447  CD1 TRP A  31       0.147  43.342 -29.442  1.00  1.10           C  
ATOM    448  CD2 TRP A  31      -0.124  45.218 -30.639  1.00  1.10           C  
ATOM    449  NE1 TRP A  31       0.967  43.268 -30.529  1.00  1.10           N  
ATOM    450  CE2 TRP A  31       0.816  44.403 -31.276  1.00  1.10           C  
ATOM    451  CE3 TRP A  31      -0.471  46.442 -31.213  1.00  1.10           C  
ATOM    452  CZ2 TRP A  31       1.410  44.770 -32.457  1.00  1.10           C  
ATOM    453  CZ3 TRP A  31       0.127  46.810 -32.403  1.00  1.10           C  
ATOM    454  CH2 TRP A  31       1.039  45.991 -33.004  1.00  1.10           C  
ATOM    455  H   TRP A  31       0.020  44.552 -26.502  1.00  1.10           H  
ATOM    456  HA  TRP A  31      -0.657  46.867 -28.095  1.00  1.10           H  
ATOM    457 1HB  TRP A  31      -1.872  44.094 -27.882  1.00  1.10           H  
ATOM    458 2HB  TRP A  31      -2.462  45.287 -29.020  1.00  1.10           H  
ATOM    459  HD1 TRP A  31       0.050  42.571 -28.679  1.00  1.10           H  
ATOM    460  HE1 TRP A  31       1.575  42.495 -30.757  1.00  1.10           H  
ATOM    461  HE3 TRP A  31      -1.206  47.085 -30.735  1.00  1.10           H  
ATOM    462  HZ2 TRP A  31       2.138  44.132 -32.963  1.00  1.10           H  
ATOM    463  HZ3 TRP A  31      -0.151  47.765 -32.854  1.00  1.10           H  
ATOM    464  HH2 TRP A  31       1.476  46.300 -33.940  1.00  1.10           H  
ATOM    465  N   VAL A  32      -2.907  45.960 -25.842  1.00  1.14           N  
ATOM    466  CA  VAL A  32      -4.127  46.372 -25.142  1.00  1.14           C  
ATOM    467  C   VAL A  32      -3.997  47.736 -24.483  1.00  1.14           C  
ATOM    468  O   VAL A  32      -4.903  48.568 -24.562  1.00  1.14           O  
ATOM    469  CB  VAL A  32      -4.504  45.336 -24.075  1.00  1.14           C  
ATOM    470  CG1 VAL A  32      -5.597  45.852 -23.196  1.00  1.14           C  
ATOM    471  CG2 VAL A  32      -4.969  44.057 -24.743  1.00  1.14           C  
ATOM    472  H   VAL A  32      -2.457  45.078 -25.591  1.00  1.14           H  
ATOM    473  HA  VAL A  32      -4.934  46.417 -25.874  1.00  1.14           H  
ATOM    474  HB  VAL A  32      -3.634  45.141 -23.452  1.00  1.14           H  
ATOM    475 1HG1 VAL A  32      -5.819  45.111 -22.447  1.00  1.14           H  
ATOM    476 2HG1 VAL A  32      -5.258  46.767 -22.705  1.00  1.14           H  
ATOM    477 3HG1 VAL A  32      -6.485  46.061 -23.776  1.00  1.14           H  
ATOM    478 1HG2 VAL A  32      -5.218  43.323 -23.977  1.00  1.14           H  
ATOM    479 2HG2 VAL A  32      -5.843  44.263 -25.351  1.00  1.14           H  
ATOM    480 3HG2 VAL A  32      -4.185  43.665 -25.372  1.00  1.14           H  
ATOM    481  N   GLU A  33      -2.860  47.977 -23.852  1.00  1.20           N  
ATOM    482  CA  GLU A  33      -2.611  49.227 -23.165  1.00  1.20           C  
ATOM    483  C   GLU A  33      -2.049  50.336 -24.030  1.00  1.20           C  
ATOM    484  O   GLU A  33      -1.735  51.402 -23.503  1.00  1.20           O  
ATOM    485  CB  GLU A  33      -1.688  48.989 -21.988  1.00  1.20           C  
ATOM    486  CG  GLU A  33      -2.290  48.159 -20.968  1.00  1.20           C  
ATOM    487  CD  GLU A  33      -3.404  48.783 -20.183  1.00  1.20           C  
ATOM    488  OE1 GLU A  33      -3.158  49.759 -19.521  1.00  1.20           O  
ATOM    489  OE2 GLU A  33      -4.502  48.305 -20.247  1.00  1.20           O  
ATOM    490  H   GLU A  33      -2.138  47.252 -23.809  1.00  1.20           H  
ATOM    491  HA  GLU A  33      -3.564  49.578 -22.770  1.00  1.20           H  
ATOM    492 1HB  GLU A  33      -0.771  48.499 -22.333  1.00  1.20           H  
ATOM    493 2HB  GLU A  33      -1.409  49.938 -21.537  1.00  1.20           H  
ATOM    494 1HG  GLU A  33      -2.639  47.235 -21.428  1.00  1.20           H  
ATOM    495 2HG  GLU A  33      -1.503  47.945 -20.299  1.00  1.20           H  
ATOM    496  N   LEU A  34      -1.929  50.157 -25.347  1.00  1.26           N  
ATOM    497  CA  LEU A  34      -1.334  51.257 -26.086  1.00  1.26           C  
ATOM    498  C   LEU A  34      -2.043  52.599 -25.880  1.00  1.26           C  
ATOM    499  O   LEU A  34      -1.341  53.573 -25.672  1.00  1.26           O  
ATOM    500  CB  LEU A  34      -1.202  50.943 -27.584  1.00  1.26           C  
ATOM    501  CG  LEU A  34      -0.135  49.942 -27.914  1.00  1.26           C  
ATOM    502  CD1 LEU A  34      -0.204  49.567 -29.366  1.00  1.26           C  
ATOM    503  CD2 LEU A  34       1.219  50.518 -27.568  1.00  1.26           C  
ATOM    504  H   LEU A  34      -2.210  49.291 -25.814  1.00  1.26           H  
ATOM    505  HA  LEU A  34      -0.317  51.375 -25.716  1.00  1.26           H  
ATOM    506 1HB  LEU A  34      -2.122  50.527 -27.962  1.00  1.26           H  
ATOM    507 2HB  LEU A  34      -0.982  51.864 -28.122  1.00  1.26           H  
ATOM    508  HG  LEU A  34      -0.306  49.066 -27.347  1.00  1.26           H  
ATOM    509 1HD1 LEU A  34       0.566  48.830 -29.589  1.00  1.26           H  
ATOM    510 2HD1 LEU A  34      -1.189  49.149 -29.575  1.00  1.26           H  
ATOM    511 3HD1 LEU A  34      -0.050  50.441 -29.961  1.00  1.26           H  
ATOM    512 1HD2 LEU A  34       1.949  49.770 -27.790  1.00  1.26           H  
ATOM    513 2HD2 LEU A  34       1.405  51.416 -28.160  1.00  1.26           H  
ATOM    514 3HD2 LEU A  34       1.258  50.763 -26.506  1.00  1.26           H  
ATOM    515  N   PRO A  35      -3.387  52.735 -25.868  1.00  1.33           N  
ATOM    516  CA  PRO A  35      -4.053  54.003 -25.604  1.00  1.33           C  
ATOM    517  C   PRO A  35      -3.712  54.607 -24.232  1.00  1.33           C  
ATOM    518  O   PRO A  35      -3.794  55.825 -24.035  1.00  1.33           O  
ATOM    519  CB  PRO A  35      -5.535  53.611 -25.669  1.00  1.33           C  
ATOM    520  CG  PRO A  35      -5.580  52.378 -26.530  1.00  1.33           C  
ATOM    521  CD  PRO A  35      -4.317  51.627 -26.189  1.00  1.33           C  
ATOM    522  HA  PRO A  35      -3.786  54.709 -26.395  1.00  1.33           H  
ATOM    523 1HB  PRO A  35      -5.925  53.444 -24.653  1.00  1.33           H  
ATOM    524 2HB  PRO A  35      -6.100  54.427 -26.099  1.00  1.33           H  
ATOM    525 1HG  PRO A  35      -6.486  51.807 -26.292  1.00  1.33           H  
ATOM    526 2HG  PRO A  35      -5.645  52.647 -27.595  1.00  1.33           H  
ATOM    527 1HD  PRO A  35      -4.506  51.000 -25.311  1.00  1.33           H  
ATOM    528 2HD  PRO A  35      -4.005  51.049 -27.048  1.00  1.33           H  
ATOM    529  N   VAL A  36      -3.293  53.765 -23.286  1.00  1.40           N  
ATOM    530  CA  VAL A  36      -2.983  54.219 -21.943  1.00  1.40           C  
ATOM    531  C   VAL A  36      -1.583  54.728 -21.913  1.00  1.40           C  
ATOM    532  O   VAL A  36      -1.319  55.832 -21.440  1.00  1.40           O  
ATOM    533  CB  VAL A  36      -3.094  53.062 -20.955  1.00  1.40           C  
ATOM    534  CG1 VAL A  36      -2.672  53.500 -19.553  1.00  1.40           C  
ATOM    535  CG2 VAL A  36      -4.471  52.546 -21.003  1.00  1.40           C  
ATOM    536  H   VAL A  36      -3.156  52.780 -23.482  1.00  1.40           H  
ATOM    537  HA  VAL A  36      -3.671  55.018 -21.660  1.00  1.40           H  
ATOM    538  HB  VAL A  36      -2.410  52.271 -21.248  1.00  1.40           H  
ATOM    539 1HG1 VAL A  36      -2.746  52.647 -18.873  1.00  1.40           H  
ATOM    540 2HG1 VAL A  36      -1.641  53.860 -19.572  1.00  1.40           H  
ATOM    541 3HG1 VAL A  36      -3.328  54.298 -19.204  1.00  1.40           H  
ATOM    542 1HG2 VAL A  36      -4.557  51.704 -20.318  1.00  1.40           H  
ATOM    543 2HG2 VAL A  36      -5.161  53.334 -20.708  1.00  1.40           H  
ATOM    544 3HG2 VAL A  36      -4.700  52.217 -22.018  1.00  1.40           H  
ATOM    545  N   VAL A  37      -0.690  53.921 -22.463  1.00  1.47           N  
ATOM    546  CA  VAL A  37       0.711  54.241 -22.492  1.00  1.47           C  
ATOM    547  C   VAL A  37       0.889  55.486 -23.370  1.00  1.47           C  
ATOM    548  O   VAL A  37       1.608  56.406 -23.000  1.00  1.47           O  
ATOM    549  CB  VAL A  37       1.514  53.025 -22.987  1.00  1.47           C  
ATOM    550  CG1 VAL A  37       2.920  53.388 -23.154  1.00  1.47           C  
ATOM    551  CG2 VAL A  37       1.380  51.882 -21.989  1.00  1.47           C  
ATOM    552  H   VAL A  37      -1.011  53.038 -22.858  1.00  1.47           H  
ATOM    553  HA  VAL A  37       1.040  54.476 -21.479  1.00  1.47           H  
ATOM    554  HB  VAL A  37       1.125  52.715 -23.962  1.00  1.47           H  
ATOM    555 1HG1 VAL A  37       3.484  52.538 -23.521  1.00  1.47           H  
ATOM    556 2HG1 VAL A  37       2.959  54.187 -23.854  1.00  1.47           H  
ATOM    557 3HG1 VAL A  37       3.331  53.709 -22.196  1.00  1.47           H  
ATOM    558 1HG2 VAL A  37       1.938  51.016 -22.348  1.00  1.47           H  
ATOM    559 2HG2 VAL A  37       1.774  52.197 -21.022  1.00  1.47           H  
ATOM    560 3HG2 VAL A  37       0.328  51.619 -21.886  1.00  1.47           H  
ATOM    561  N   VAL A  38       0.184  55.559 -24.508  1.00  1.53           N  
ATOM    562  CA  VAL A  38       0.272  56.745 -25.353  1.00  1.53           C  
ATOM    563  C   VAL A  38      -0.162  57.985 -24.587  1.00  1.53           C  
ATOM    564  O   VAL A  38       0.512  59.001 -24.656  1.00  1.53           O  
ATOM    565  CB  VAL A  38      -0.599  56.621 -26.639  1.00  1.53           C  
ATOM    566  CG1 VAL A  38      -0.685  57.969 -27.352  1.00  1.53           C  
ATOM    567  CG2 VAL A  38       0.039  55.657 -27.612  1.00  1.53           C  
ATOM    568  H   VAL A  38      -0.406  54.790 -24.795  1.00  1.53           H  
ATOM    569  HA  VAL A  38       1.312  56.874 -25.656  1.00  1.53           H  
ATOM    570  HB  VAL A  38      -1.603  56.290 -26.364  1.00  1.53           H  
ATOM    571 1HG1 VAL A  38      -1.285  57.869 -28.242  1.00  1.53           H  
ATOM    572 2HG1 VAL A  38      -1.140  58.702 -26.692  1.00  1.53           H  
ATOM    573 3HG1 VAL A  38       0.317  58.302 -27.628  1.00  1.53           H  
ATOM    574 1HG2 VAL A  38      -0.569  55.584 -28.508  1.00  1.53           H  
ATOM    575 2HG2 VAL A  38       1.014  56.051 -27.864  1.00  1.53           H  
ATOM    576 3HG2 VAL A  38       0.143  54.678 -27.169  1.00  1.53           H  
ATOM    577  N   LYS A  39      -1.261  57.929 -23.832  1.00  1.58           N  
ATOM    578  CA  LYS A  39      -1.630  59.125 -23.090  1.00  1.58           C  
ATOM    579  C   LYS A  39      -0.702  59.452 -21.920  1.00  1.58           C  
ATOM    580  O   LYS A  39      -0.386  60.621 -21.688  1.00  1.58           O  
ATOM    581  CB  LYS A  39      -3.048  59.033 -22.565  1.00  1.58           C  
ATOM    582  CG  LYS A  39      -3.458  60.282 -21.806  1.00  1.58           C  
ATOM    583  CD  LYS A  39      -3.437  61.503 -22.730  1.00  1.58           C  
ATOM    584  CE  LYS A  39      -3.942  62.740 -22.024  1.00  1.58           C  
ATOM    585  NZ  LYS A  39      -3.860  63.963 -22.884  1.00  1.58           N  
ATOM    586  H   LYS A  39      -1.848  57.096 -23.783  1.00  1.58           H  
ATOM    587  HA  LYS A  39      -1.582  59.966 -23.780  1.00  1.58           H  
ATOM    588 1HB  LYS A  39      -3.727  58.869 -23.386  1.00  1.58           H  
ATOM    589 2HB  LYS A  39      -3.131  58.170 -21.893  1.00  1.58           H  
ATOM    590 1HG  LYS A  39      -4.457  60.150 -21.386  1.00  1.58           H  
ATOM    591 2HG  LYS A  39      -2.755  60.446 -20.987  1.00  1.58           H  
ATOM    592 1HD  LYS A  39      -2.416  61.682 -23.069  1.00  1.58           H  
ATOM    593 2HD  LYS A  39      -4.063  61.315 -23.596  1.00  1.58           H  
ATOM    594 1HE  LYS A  39      -4.971  62.566 -21.755  1.00  1.58           H  
ATOM    595 2HE  LYS A  39      -3.363  62.906 -21.120  1.00  1.58           H  
ATOM    596 1HZ  LYS A  39      -4.247  64.765 -22.352  1.00  1.58           H  
ATOM    597 2HZ  LYS A  39      -2.913  64.155 -23.137  1.00  1.58           H  
ATOM    598 3HZ  LYS A  39      -4.415  63.835 -23.712  1.00  1.58           H  
ATOM    599  N   GLU A  40      -0.302  58.447 -21.145  1.00  1.65           N  
ATOM    600  CA  GLU A  40       0.543  58.720 -19.991  1.00  1.65           C  
ATOM    601  C   GLU A  40       1.957  59.207 -20.374  1.00  1.65           C  
ATOM    602  O   GLU A  40       2.555  60.009 -19.651  1.00  1.65           O  
ATOM    603  CB  GLU A  40       0.604  57.512 -19.043  1.00  1.65           C  
ATOM    604  CG  GLU A  40      -0.733  57.208 -18.258  1.00  1.65           C  
ATOM    605  CD  GLU A  40      -0.688  56.056 -17.152  1.00  1.65           C  
ATOM    606  OE1 GLU A  40      -0.248  54.937 -17.385  1.00  1.65           O  
ATOM    607  OE2 GLU A  40      -1.085  56.370 -16.057  1.00  1.65           O  
ATOM    608  H   GLU A  40      -0.582  57.494 -21.358  1.00  1.65           H  
ATOM    609  HA  GLU A  40       0.072  59.526 -19.431  1.00  1.65           H  
ATOM    610 1HB  GLU A  40       0.866  56.620 -19.612  1.00  1.65           H  
ATOM    611 2HB  GLU A  40       1.375  57.707 -18.327  1.00  1.65           H  
ATOM    612 1HG  GLU A  40      -1.054  58.128 -17.777  1.00  1.65           H  
ATOM    613 2HG  GLU A  40      -1.495  56.946 -18.996  1.00  1.65           H  
ATOM    614  N   LEU A  41       2.500  58.730 -21.495  1.00  1.74           N  
ATOM    615  CA  LEU A  41       3.835  59.127 -21.940  1.00  1.74           C  
ATOM    616  C   LEU A  41       3.873  60.464 -22.689  1.00  1.74           C  
ATOM    617  O   LEU A  41       2.922  60.807 -23.375  1.00  1.74           O  
ATOM    618  CB  LEU A  41       4.417  58.088 -22.890  1.00  1.74           C  
ATOM    619  CG  LEU A  41       4.651  56.763 -22.331  1.00  1.74           C  
ATOM    620  CD1 LEU A  41       5.142  55.889 -23.440  1.00  1.74           C  
ATOM    621  CD2 LEU A  41       5.625  56.886 -21.233  1.00  1.74           C  
ATOM    622  H   LEU A  41       1.984  58.048 -22.054  1.00  1.74           H  
ATOM    623  HA  LEU A  41       4.447  59.147 -21.055  1.00  1.74           H  
ATOM    624 1HB  LEU A  41       3.715  57.964 -23.723  1.00  1.74           H  
ATOM    625 2HB  LEU A  41       5.360  58.455 -23.299  1.00  1.74           H  
ATOM    626  HG  LEU A  41       3.739  56.342 -21.934  1.00  1.74           H  
ATOM    627 1HD1 LEU A  41       5.357  54.887 -23.074  1.00  1.74           H  
ATOM    628 2HD1 LEU A  41       4.392  55.851 -24.218  1.00  1.74           H  
ATOM    629 3HD1 LEU A  41       6.030  56.322 -23.844  1.00  1.74           H  
ATOM    630 1HD2 LEU A  41       5.793  55.916 -20.844  1.00  1.74           H  
ATOM    631 2HD2 LEU A  41       6.561  57.303 -21.600  1.00  1.74           H  
ATOM    632 3HD2 LEU A  41       5.221  57.531 -20.455  1.00  1.74           H  
ATOM    633  N   PRO A  42       4.995  61.216 -22.660  1.00  1.84           N  
ATOM    634  CA  PRO A  42       5.260  62.407 -23.486  1.00  1.84           C  
ATOM    635  C   PRO A  42       5.438  62.099 -24.990  1.00  1.84           C  
ATOM    636  O   PRO A  42       6.419  62.529 -25.598  1.00  1.84           O  
ATOM    637  CB  PRO A  42       6.603  62.908 -22.921  1.00  1.84           C  
ATOM    638  CG  PRO A  42       6.718  62.296 -21.543  1.00  1.84           C  
ATOM    639  CD  PRO A  42       6.012  60.968 -21.626  1.00  1.84           C  
ATOM    640  HA  PRO A  42       4.457  63.143 -23.333  1.00  1.84           H  
ATOM    641 1HB  PRO A  42       7.426  62.601 -23.589  1.00  1.84           H  
ATOM    642 2HB  PRO A  42       6.607  64.006 -22.896  1.00  1.84           H  
ATOM    643 1HG  PRO A  42       7.774  62.195 -21.254  1.00  1.84           H  
ATOM    644 2HG  PRO A  42       6.254  62.963 -20.802  1.00  1.84           H  
ATOM    645 1HD  PRO A  42       6.673  60.143 -21.913  1.00  1.84           H  
ATOM    646 2HD  PRO A  42       5.562  60.831 -20.637  1.00  1.84           H  
ATOM    647  N   GLU A  43       4.494  61.347 -25.559  1.00  1.94           N  
ATOM    648  CA  GLU A  43       4.492  60.913 -26.954  1.00  1.94           C  
ATOM    649  C   GLU A  43       3.096  61.001 -27.572  1.00  1.94           C  
ATOM    650  O   GLU A  43       2.092  61.003 -26.866  1.00  1.94           O  
ATOM    651  CB  GLU A  43       5.009  59.465 -27.072  1.00  1.94           C  
ATOM    652  CG  GLU A  43       6.463  59.260 -26.641  1.00  1.94           C  
ATOM    653  CD  GLU A  43       6.928  57.868 -26.826  1.00  1.94           C  
ATOM    654  OE1 GLU A  43       6.981  57.400 -27.931  1.00  1.94           O  
ATOM    655  OE2 GLU A  43       7.301  57.285 -25.859  1.00  1.94           O  
ATOM    656  H   GLU A  43       3.707  61.079 -24.977  1.00  1.94           H  
ATOM    657  HA  GLU A  43       5.155  61.568 -27.520  1.00  1.94           H  
ATOM    658 1HB  GLU A  43       4.386  58.813 -26.454  1.00  1.94           H  
ATOM    659 2HB  GLU A  43       4.909  59.126 -28.105  1.00  1.94           H  
ATOM    660 1HG  GLU A  43       7.108  59.934 -27.212  1.00  1.94           H  
ATOM    661 2HG  GLU A  43       6.562  59.518 -25.588  1.00  1.94           H  
ATOM    662  N   GLY A  44       3.034  61.086 -28.898  1.00  2.02           N  
ATOM    663  CA  GLY A  44       1.753  61.032 -29.602  1.00  2.02           C  
ATOM    664  C   GLY A  44       1.497  59.623 -30.139  1.00  2.02           C  
ATOM    665  O   GLY A  44       2.200  58.660 -29.786  1.00  2.02           O  
ATOM    666  H   GLY A  44       3.892  61.138 -29.427  1.00  2.02           H  
ATOM    667 1HA  GLY A  44       0.946  61.321 -28.926  1.00  2.02           H  
ATOM    668 2HA  GLY A  44       1.757  61.746 -30.424  1.00  2.02           H  
ATOM    669  N   TRP A  45       0.548  59.497 -31.066  1.00  2.08           N  
ATOM    670  CA  TRP A  45       0.204  58.177 -31.589  1.00  2.08           C  
ATOM    671  C   TRP A  45       1.181  57.691 -32.649  1.00  2.08           C  
ATOM    672  O   TRP A  45       0.830  57.526 -33.816  1.00  2.08           O  
ATOM    673  CB  TRP A  45      -1.192  58.190 -32.206  1.00  2.08           C  
ATOM    674  CG  TRP A  45      -2.302  58.367 -31.222  1.00  2.08           C  
ATOM    675  CD1 TRP A  45      -2.898  59.539 -30.880  1.00  2.08           C  
ATOM    676  CD2 TRP A  45      -2.973  57.338 -30.457  1.00  2.08           C  
ATOM    677  NE1 TRP A  45      -3.884  59.314 -29.958  1.00  2.08           N  
ATOM    678  CE2 TRP A  45      -3.945  57.973 -29.690  1.00  2.08           C  
ATOM    679  CE3 TRP A  45      -2.828  55.952 -30.365  1.00  2.08           C  
ATOM    680  CZ2 TRP A  45      -4.772  57.276 -28.844  1.00  2.08           C  
ATOM    681  CZ3 TRP A  45      -3.664  55.249 -29.509  1.00  2.08           C  
ATOM    682  CH2 TRP A  45      -4.613  55.901 -28.772  1.00  2.08           C  
ATOM    683  H   TRP A  45       0.026  60.309 -31.367  1.00  2.08           H  
ATOM    684  HA  TRP A  45       0.214  57.468 -30.761  1.00  2.08           H  
ATOM    685 1HB  TRP A  45      -1.255  58.994 -32.939  1.00  2.08           H  
ATOM    686 2HB  TRP A  45      -1.356  57.252 -32.737  1.00  2.08           H  
ATOM    687  HD1 TRP A  45      -2.632  60.516 -31.280  1.00  2.08           H  
ATOM    688  HE1 TRP A  45      -4.472  60.022 -29.545  1.00  2.08           H  
ATOM    689  HE3 TRP A  45      -2.078  55.443 -30.954  1.00  2.08           H  
ATOM    690  HZ2 TRP A  45      -5.527  57.776 -28.257  1.00  2.08           H  
ATOM    691  HZ3 TRP A  45      -3.548  54.166 -29.442  1.00  2.08           H  
ATOM    692  HH2 TRP A  45      -5.259  55.329 -28.118  1.00  2.08           H  
ATOM    693  N   SER A  46       2.410  57.449 -32.214  1.00  2.09           N  
ATOM    694  CA  SER A  46       3.462  56.914 -33.051  1.00  2.09           C  
ATOM    695  C   SER A  46       3.940  55.713 -32.296  1.00  2.09           C  
ATOM    696  O   SER A  46       4.550  54.798 -32.850  1.00  2.09           O  
ATOM    697  CB  SER A  46       4.586  57.910 -33.284  1.00  2.09           C  
ATOM    698  OG  SER A  46       5.255  58.221 -32.098  1.00  2.09           O  
ATOM    699  H   SER A  46       2.599  57.622 -31.231  1.00  2.09           H  
ATOM    700  HA  SER A  46       3.054  56.595 -34.010  1.00  2.09           H  
ATOM    701 1HB  SER A  46       5.293  57.502 -34.005  1.00  2.09           H  
ATOM    702 2HB  SER A  46       4.170  58.819 -33.714  1.00  2.09           H  
ATOM    703  HG  SER A  46       4.575  58.308 -31.424  1.00  2.09           H  
ATOM    704  N   LEU A  47       3.602  55.697 -31.003  1.00  2.04           N  
ATOM    705  CA  LEU A  47       4.035  54.576 -30.179  1.00  2.04           C  
ATOM    706  C   LEU A  47       3.616  53.231 -30.798  1.00  2.04           C  
ATOM    707  O   LEU A  47       4.450  52.332 -30.860  1.00  2.04           O  
ATOM    708  CB  LEU A  47       3.564  54.663 -28.727  1.00  2.04           C  
ATOM    709  CG  LEU A  47       4.006  53.502 -27.866  1.00  2.04           C  
ATOM    710  CD1 LEU A  47       5.512  53.518 -27.767  1.00  2.04           C  
ATOM    711  CD2 LEU A  47       3.372  53.601 -26.529  1.00  2.04           C  
ATOM    712  H   LEU A  47       3.086  56.496 -30.615  1.00  2.04           H  
ATOM    713  HA  LEU A  47       5.122  54.592 -30.138  1.00  2.04           H  
ATOM    714 1HB  LEU A  47       3.957  55.581 -28.283  1.00  2.04           H  
ATOM    715 2HB  LEU A  47       2.524  54.687 -28.669  1.00  2.04           H  
ATOM    716  HG  LEU A  47       3.708  52.565 -28.337  1.00  2.04           H  
ATOM    717 1HD1 LEU A  47       5.844  52.684 -27.164  1.00  2.04           H  
ATOM    718 2HD1 LEU A  47       5.939  53.442 -28.764  1.00  2.04           H  
ATOM    719 3HD1 LEU A  47       5.840  54.454 -27.302  1.00  2.04           H  
ATOM    720 1HD2 LEU A  47       3.695  52.764 -25.920  1.00  2.04           H  
ATOM    721 2HD2 LEU A  47       3.677  54.536 -26.067  1.00  2.04           H  
ATOM    722 3HD2 LEU A  47       2.289  53.580 -26.630  1.00  2.04           H  
ATOM    723  N   PRO A  48       2.349  53.029 -31.270  1.00  1.95           N  
ATOM    724  CA  PRO A  48       1.897  51.793 -31.878  1.00  1.95           C  
ATOM    725  C   PRO A  48       2.727  51.377 -33.092  1.00  1.95           C  
ATOM    726  O   PRO A  48       2.769  50.195 -33.436  1.00  1.95           O  
ATOM    727  CB  PRO A  48       0.460  52.127 -32.302  1.00  1.95           C  
ATOM    728  CG  PRO A  48       0.030  53.238 -31.387  1.00  1.95           C  
ATOM    729  CD  PRO A  48       1.261  54.064 -31.208  1.00  1.95           C  
ATOM    730  HA  PRO A  48       1.905  51.003 -31.116  1.00  1.95           H  
ATOM    731 1HB  PRO A  48       0.451  52.434 -33.361  1.00  1.95           H  
ATOM    732 2HB  PRO A  48      -0.176  51.233 -32.230  1.00  1.95           H  
ATOM    733 1HG  PRO A  48      -0.788  53.795 -31.859  1.00  1.95           H  
ATOM    734 2HG  PRO A  48      -0.360  52.841 -30.439  1.00  1.95           H  
ATOM    735 1HD  PRO A  48       1.320  54.743 -32.061  1.00  1.95           H  
ATOM    736 2HD  PRO A  48       1.190  54.581 -30.277  1.00  1.95           H  
ATOM    737  N   SER A  49       3.393  52.333 -33.758  1.00  1.85           N  
ATOM    738  CA  SER A  49       4.194  51.998 -34.922  1.00  1.85           C  
ATOM    739  C   SER A  49       5.518  51.445 -34.438  1.00  1.85           C  
ATOM    740  O   SER A  49       6.026  50.451 -34.965  1.00  1.85           O  
ATOM    741  CB  SER A  49       4.388  53.217 -35.797  1.00  1.85           C  
ATOM    742  OG  SER A  49       3.159  53.645 -36.327  1.00  1.85           O  
ATOM    743  H   SER A  49       3.400  53.298 -33.448  1.00  1.85           H  
ATOM    744  HA  SER A  49       3.682  51.229 -35.501  1.00  1.85           H  
ATOM    745 1HB  SER A  49       4.838  54.018 -35.218  1.00  1.85           H  
ATOM    746 2HB  SER A  49       5.071  52.976 -36.604  1.00  1.85           H  
ATOM    747  HG  SER A  49       3.344  54.457 -36.813  1.00  1.85           H  
ATOM    748  N   TYR A  50       6.047  52.045 -33.365  1.00  1.76           N  
ATOM    749  CA  TYR A  50       7.300  51.554 -32.812  1.00  1.76           C  
ATOM    750  C   TYR A  50       7.057  50.168 -32.244  1.00  1.76           C  
ATOM    751  O   TYR A  50       7.847  49.252 -32.452  1.00  1.76           O  
ATOM    752  CB  TYR A  50       7.824  52.471 -31.705  1.00  1.76           C  
ATOM    753  CG  TYR A  50       8.442  53.763 -32.152  1.00  1.76           C  
ATOM    754  CD1 TYR A  50       7.760  54.958 -32.011  1.00  1.76           C  
ATOM    755  CD2 TYR A  50       9.721  53.755 -32.682  1.00  1.76           C  
ATOM    756  CE1 TYR A  50       8.348  56.140 -32.402  1.00  1.76           C  
ATOM    757  CE2 TYR A  50      10.315  54.937 -33.072  1.00  1.76           C  
ATOM    758  CZ  TYR A  50       9.636  56.128 -32.934  1.00  1.76           C  
ATOM    759  OH  TYR A  50      10.237  57.304 -33.325  1.00  1.76           O  
ATOM    760  H   TYR A  50       5.575  52.859 -32.963  1.00  1.76           H  
ATOM    761  HA  TYR A  50       8.041  51.476 -33.608  1.00  1.76           H  
ATOM    762 1HB  TYR A  50       7.015  52.704 -31.013  1.00  1.76           H  
ATOM    763 2HB  TYR A  50       8.574  51.933 -31.150  1.00  1.76           H  
ATOM    764  HD1 TYR A  50       6.764  54.966 -31.594  1.00  1.76           H  
ATOM    765  HD2 TYR A  50      10.262  52.814 -32.786  1.00  1.76           H  
ATOM    766  HE1 TYR A  50       7.802  57.075 -32.290  1.00  1.76           H  
ATOM    767  HE2 TYR A  50      11.323  54.929 -33.487  1.00  1.76           H  
ATOM    768  HH  TYR A  50       9.706  58.052 -33.029  1.00  1.76           H  
ATOM    769  N   VAL A  51       5.909  50.002 -31.595  1.00  1.68           N  
ATOM    770  CA  VAL A  51       5.509  48.728 -31.033  1.00  1.68           C  
ATOM    771  C   VAL A  51       5.258  47.678 -32.101  1.00  1.68           C  
ATOM    772  O   VAL A  51       5.721  46.550 -31.950  1.00  1.68           O  
ATOM    773  CB  VAL A  51       4.314  48.915 -30.103  1.00  1.68           C  
ATOM    774  CG1 VAL A  51       3.722  47.564 -29.697  1.00  1.68           C  
ATOM    775  CG2 VAL A  51       4.834  49.678 -28.857  1.00  1.68           C  
ATOM    776  H   VAL A  51       5.304  50.811 -31.461  1.00  1.68           H  
ATOM    777  HA  VAL A  51       6.329  48.375 -30.408  1.00  1.68           H  
ATOM    778  HB  VAL A  51       3.545  49.483 -30.605  1.00  1.68           H  
ATOM    779 1HG1 VAL A  51       2.882  47.729 -29.036  1.00  1.68           H  
ATOM    780 2HG1 VAL A  51       3.376  47.034 -30.588  1.00  1.68           H  
ATOM    781 3HG1 VAL A  51       4.480  46.968 -29.193  1.00  1.68           H  
ATOM    782 1HG2 VAL A  51       4.048  49.851 -28.160  1.00  1.68           H  
ATOM    783 2HG2 VAL A  51       5.615  49.089 -28.373  1.00  1.68           H  
ATOM    784 3HG2 VAL A  51       5.249  50.635 -29.170  1.00  1.68           H  
ATOM    785  N   SER A  52       4.590  48.036 -33.205  1.00  1.62           N  
ATOM    786  CA  SER A  52       4.361  47.070 -34.272  1.00  1.62           C  
ATOM    787  C   SER A  52       5.691  46.518 -34.748  1.00  1.62           C  
ATOM    788  O   SER A  52       5.839  45.301 -34.915  1.00  1.62           O  
ATOM    789  CB  SER A  52       3.677  47.738 -35.458  1.00  1.62           C  
ATOM    790  OG  SER A  52       2.394  48.190 -35.137  1.00  1.62           O  
ATOM    791  H   SER A  52       4.195  48.969 -33.294  1.00  1.62           H  
ATOM    792  HA  SER A  52       3.763  46.247 -33.891  1.00  1.62           H  
ATOM    793 1HB  SER A  52       4.283  48.582 -35.789  1.00  1.62           H  
ATOM    794 2HB  SER A  52       3.621  47.036 -36.289  1.00  1.62           H  
ATOM    795  HG  SER A  52       2.507  48.792 -34.369  1.00  1.62           H  
ATOM    796  N   VAL A  53       6.679  47.405 -34.895  1.00  1.56           N  
ATOM    797  CA  VAL A  53       8.004  46.983 -35.295  1.00  1.56           C  
ATOM    798  C   VAL A  53       8.672  46.134 -34.247  1.00  1.56           C  
ATOM    799  O   VAL A  53       9.253  45.111 -34.577  1.00  1.56           O  
ATOM    800  CB  VAL A  53       8.915  48.167 -35.588  1.00  1.56           C  
ATOM    801  CG1 VAL A  53      10.331  47.679 -35.800  1.00  1.56           C  
ATOM    802  CG2 VAL A  53       8.427  48.846 -36.780  1.00  1.56           C  
ATOM    803  H   VAL A  53       6.493  48.400 -34.747  1.00  1.56           H  
ATOM    804  HA  VAL A  53       7.908  46.395 -36.207  1.00  1.56           H  
ATOM    805  HB  VAL A  53       8.910  48.852 -34.741  1.00  1.56           H  
ATOM    806 1HG1 VAL A  53      10.983  48.525 -36.007  1.00  1.56           H  
ATOM    807 2HG1 VAL A  53      10.665  47.176 -34.900  1.00  1.56           H  
ATOM    808 3HG1 VAL A  53      10.358  46.984 -36.639  1.00  1.56           H  
ATOM    809 1HG2 VAL A  53       9.063  49.700 -37.002  1.00  1.56           H  
ATOM    810 2HG2 VAL A  53       8.432  48.159 -37.624  1.00  1.56           H  
ATOM    811 3HG2 VAL A  53       7.418  49.177 -36.585  1.00  1.56           H  
ATOM    812  N   LEU A  54       8.607  46.524 -32.982  1.00  1.51           N  
ATOM    813  CA  LEU A  54       9.297  45.718 -31.998  1.00  1.51           C  
ATOM    814  C   LEU A  54       8.708  44.332 -31.897  1.00  1.51           C  
ATOM    815  O   LEU A  54       9.445  43.357 -31.744  1.00  1.51           O  
ATOM    816  CB  LEU A  54       9.237  46.350 -30.641  1.00  1.51           C  
ATOM    817  CG  LEU A  54       9.964  47.617 -30.520  1.00  1.51           C  
ATOM    818  CD1 LEU A  54       9.785  48.057 -29.158  1.00  1.51           C  
ATOM    819  CD2 LEU A  54      11.401  47.462 -30.974  1.00  1.51           C  
ATOM    820  H   LEU A  54       8.124  47.384 -32.721  1.00  1.51           H  
ATOM    821  HA  LEU A  54      10.338  45.633 -32.298  1.00  1.51           H  
ATOM    822 1HB  LEU A  54       8.190  46.543 -30.396  1.00  1.51           H  
ATOM    823 2HB  LEU A  54       9.640  45.656 -29.906  1.00  1.51           H  
ATOM    824  HG  LEU A  54       9.520  48.357 -31.138  1.00  1.51           H  
ATOM    825 1HD1 LEU A  54      10.285  48.980 -29.038  1.00  1.51           H  
ATOM    826 2HD1 LEU A  54       8.724  48.170 -28.942  1.00  1.51           H  
ATOM    827 3HD1 LEU A  54      10.207  47.320 -28.502  1.00  1.51           H  
ATOM    828 1HD2 LEU A  54      11.912  48.419 -30.878  1.00  1.51           H  
ATOM    829 2HD2 LEU A  54      11.911  46.735 -30.404  1.00  1.51           H  
ATOM    830 3HD2 LEU A  54      11.402  47.157 -32.012  1.00  1.51           H  
ATOM    831  N   VAL A  55       7.388  44.234 -32.000  1.00  1.47           N  
ATOM    832  CA  VAL A  55       6.734  42.946 -31.945  1.00  1.47           C  
ATOM    833  C   VAL A  55       7.205  42.129 -33.140  1.00  1.47           C  
ATOM    834  O   VAL A  55       7.509  40.945 -33.003  1.00  1.47           O  
ATOM    835  CB  VAL A  55       5.201  43.095 -31.885  1.00  1.47           C  
ATOM    836  CG1 VAL A  55       4.529  41.742 -32.047  1.00  1.47           C  
ATOM    837  CG2 VAL A  55       4.804  43.702 -30.509  1.00  1.47           C  
ATOM    838  H   VAL A  55       6.826  45.078 -32.110  1.00  1.47           H  
ATOM    839  HA  VAL A  55       7.046  42.440 -31.035  1.00  1.47           H  
ATOM    840  HB  VAL A  55       4.871  43.752 -32.697  1.00  1.47           H  
ATOM    841 1HG1 VAL A  55       3.448  41.869 -32.004  1.00  1.47           H  
ATOM    842 2HG1 VAL A  55       4.804  41.314 -33.012  1.00  1.47           H  
ATOM    843 3HG1 VAL A  55       4.850  41.075 -31.246  1.00  1.47           H  
ATOM    844 1HG2 VAL A  55       3.729  43.823 -30.455  1.00  1.47           H  
ATOM    845 2HG2 VAL A  55       5.135  43.038 -29.709  1.00  1.47           H  
ATOM    846 3HG2 VAL A  55       5.277  44.672 -30.387  1.00  1.47           H  
ATOM    847  N   ALA A  56       7.302  42.762 -34.319  1.00  1.44           N  
ATOM    848  CA  ALA A  56       7.817  42.064 -35.487  1.00  1.44           C  
ATOM    849  C   ALA A  56       9.237  41.569 -35.255  1.00  1.44           C  
ATOM    850  O   ALA A  56       9.546  40.394 -35.448  1.00  1.44           O  
ATOM    851  CB  ALA A  56       7.873  43.006 -36.676  1.00  1.44           C  
ATOM    852  H   ALA A  56       7.006  43.734 -34.409  1.00  1.44           H  
ATOM    853  HA  ALA A  56       7.162  41.221 -35.693  1.00  1.44           H  
ATOM    854 1HB  ALA A  56       8.233  42.483 -37.532  1.00  1.44           H  
ATOM    855 2HB  ALA A  56       6.920  43.404 -36.877  1.00  1.44           H  
ATOM    856 3HB  ALA A  56       8.540  43.823 -36.464  1.00  1.44           H  
ATOM    857  N   LEU A  57      10.074  42.440 -34.691  1.00  1.43           N  
ATOM    858  CA  LEU A  57      11.467  42.125 -34.427  1.00  1.43           C  
ATOM    859  C   LEU A  57      11.567  41.079 -33.327  1.00  1.43           C  
ATOM    860  O   LEU A  57      12.529  40.323 -33.260  1.00  1.43           O  
ATOM    861  CB  LEU A  57      12.250  43.375 -34.037  1.00  1.43           C  
ATOM    862  CG  LEU A  57      12.404  44.450 -35.104  1.00  1.43           C  
ATOM    863  CD1 LEU A  57      13.093  45.635 -34.475  1.00  1.43           C  
ATOM    864  CD2 LEU A  57      13.180  43.923 -36.263  1.00  1.43           C  
ATOM    865  H   LEU A  57       9.745  43.381 -34.501  1.00  1.43           H  
ATOM    866  HA  LEU A  57      11.901  41.722 -35.337  1.00  1.43           H  
ATOM    867 1HB  LEU A  57      11.784  43.824 -33.163  1.00  1.43           H  
ATOM    868 2HB  LEU A  57      13.252  43.070 -33.790  1.00  1.43           H  
ATOM    869  HG  LEU A  57      11.434  44.759 -35.452  1.00  1.43           H  
ATOM    870 1HD1 LEU A  57      13.204  46.429 -35.213  1.00  1.43           H  
ATOM    871 2HD1 LEU A  57      12.499  45.991 -33.648  1.00  1.43           H  
ATOM    872 3HD1 LEU A  57      14.073  45.333 -34.114  1.00  1.43           H  
ATOM    873 1HD2 LEU A  57      13.282  44.705 -37.016  1.00  1.43           H  
ATOM    874 2HD2 LEU A  57      14.160  43.626 -35.917  1.00  1.43           H  
ATOM    875 3HD2 LEU A  57      12.660  43.067 -36.694  1.00  1.43           H  
ATOM    876  N   GLY A  58      10.549  40.998 -32.480  1.00  1.44           N  
ATOM    877  CA  GLY A  58      10.474  40.014 -31.417  1.00  1.44           C  
ATOM    878  C   GLY A  58      10.572  38.595 -31.989  1.00  1.44           C  
ATOM    879  O   GLY A  58      11.120  37.686 -31.365  1.00  1.44           O  
ATOM    880  H   GLY A  58       9.796  41.675 -32.551  1.00  1.44           H  
ATOM    881 1HA  GLY A  58      11.256  40.198 -30.687  1.00  1.44           H  
ATOM    882 2HA  GLY A  58       9.525  40.130 -30.900  1.00  1.44           H  
ATOM    883  N   ASN A  59      10.126  38.402 -33.233  1.00  1.48           N  
ATOM    884  CA  ASN A  59      10.172  37.086 -33.844  1.00  1.48           C  
ATOM    885  C   ASN A  59      11.595  36.727 -34.263  1.00  1.48           C  
ATOM    886  O   ASN A  59      11.921  35.559 -34.473  1.00  1.48           O  
ATOM    887  CB  ASN A  59       9.200  37.020 -34.999  1.00  1.48           C  
ATOM    888  CG  ASN A  59       7.774  36.965 -34.519  1.00  1.48           C  
ATOM    889  OD1 ASN A  59       7.328  35.952 -33.961  1.00  1.48           O  
ATOM    890  ND2 ASN A  59       7.060  38.040 -34.700  1.00  1.48           N  
ATOM    891  H   ASN A  59       9.738  39.180 -33.771  1.00  1.48           H  
ATOM    892  HA  ASN A  59       9.859  36.353 -33.104  1.00  1.48           H  
ATOM    893 1HB  ASN A  59       9.327  37.890 -35.638  1.00  1.48           H  
ATOM    894 2HB  ASN A  59       9.399  36.147 -35.599  1.00  1.48           H  
ATOM    895 1HD2 ASN A  59       6.112  38.074 -34.388  1.00  1.48           H  
ATOM    896 2HD2 ASN A  59       7.474  38.841 -35.133  1.00  1.48           H  
ATOM    897  N   LEU A  60      12.501  37.697 -34.262  1.00  1.54           N  
ATOM    898  CA  LEU A  60      13.873  37.401 -34.613  1.00  1.54           C  
ATOM    899  C   LEU A  60      14.441  36.484 -33.539  1.00  1.54           C  
ATOM    900  O   LEU A  60      15.374  35.723 -33.799  1.00  1.54           O  
ATOM    901  CB  LEU A  60      14.708  38.671 -34.720  1.00  1.54           C  
ATOM    902  CG  LEU A  60      14.296  39.632 -35.848  1.00  1.54           C  
ATOM    903  CD1 LEU A  60      15.146  40.871 -35.762  1.00  1.54           C  
ATOM    904  CD2 LEU A  60      14.415  38.962 -37.181  1.00  1.54           C  
ATOM    905  H   LEU A  60      12.257  38.653 -34.022  1.00  1.54           H  
ATOM    906  HA  LEU A  60      13.892  36.881 -35.570  1.00  1.54           H  
ATOM    907 1HB  LEU A  60      14.657  39.206 -33.774  1.00  1.54           H  
ATOM    908 2HB  LEU A  60      15.744  38.387 -34.893  1.00  1.54           H  
ATOM    909  HG  LEU A  60      13.266  39.922 -35.709  1.00  1.54           H  
ATOM    910 1HD1 LEU A  60      14.849  41.554 -36.545  1.00  1.54           H  
ATOM    911 2HD1 LEU A  60      15.004  41.340 -34.784  1.00  1.54           H  
ATOM    912 3HD1 LEU A  60      16.192  40.604 -35.893  1.00  1.54           H  
ATOM    913 1HD2 LEU A  60      14.107  39.655 -37.965  1.00  1.54           H  
ATOM    914 2HD2 LEU A  60      15.449  38.660 -37.348  1.00  1.54           H  
ATOM    915 3HD2 LEU A  60      13.765  38.090 -37.193  1.00  1.54           H  
ATOM    916  N   GLY A  61      13.862  36.543 -32.323  1.00  1.62           N  
ATOM    917  CA  GLY A  61      14.276  35.713 -31.204  1.00  1.62           C  
ATOM    918  C   GLY A  61      14.148  34.244 -31.573  1.00  1.62           C  
ATOM    919  O   GLY A  61      14.872  33.403 -31.049  1.00  1.62           O  
ATOM    920  H   GLY A  61      13.068  37.163 -32.165  1.00  1.62           H  
ATOM    921 1HA  GLY A  61      15.304  35.946 -30.928  1.00  1.62           H  
ATOM    922 2HA  GLY A  61      13.643  35.932 -30.343  1.00  1.62           H  
ATOM    923  N   LEU A  62      13.198  33.933 -32.453  1.00  1.72           N  
ATOM    924  CA  LEU A  62      12.946  32.590 -32.912  1.00  1.72           C  
ATOM    925  C   LEU A  62      13.925  32.153 -33.944  1.00  1.72           C  
ATOM    926  O   LEU A  62      14.296  30.980 -33.999  1.00  1.72           O  
ATOM    927  CB  LEU A  62      11.546  32.516 -33.432  1.00  1.72           C  
ATOM    928  CG  LEU A  62      10.608  32.600 -32.381  1.00  1.72           C  
ATOM    929  CD1 LEU A  62       9.293  32.758 -32.884  1.00  1.72           C  
ATOM    930  CD2 LEU A  62      10.733  31.350 -31.730  1.00  1.72           C  
ATOM    931  H   LEU A  62      12.645  34.672 -32.879  1.00  1.72           H  
ATOM    932  HA  LEU A  62      13.034  31.922 -32.059  1.00  1.72           H  
ATOM    933 1HB  LEU A  62      11.359  33.305 -34.141  1.00  1.72           H  
ATOM    934 2HB  LEU A  62      11.404  31.561 -33.933  1.00  1.72           H  
ATOM    935  HG  LEU A  62      10.821  33.427 -31.704  1.00  1.72           H  
ATOM    936 1HD1 LEU A  62       8.571  32.750 -32.080  1.00  1.72           H  
ATOM    937 2HD1 LEU A  62       9.236  33.702 -33.421  1.00  1.72           H  
ATOM    938 3HD1 LEU A  62       9.105  31.946 -33.526  1.00  1.72           H  
ATOM    939 1HD2 LEU A  62      10.021  31.285 -30.947  1.00  1.72           H  
ATOM    940 2HD2 LEU A  62      10.535  30.588 -32.466  1.00  1.72           H  
ATOM    941 3HD2 LEU A  62      11.743  31.218 -31.340  1.00  1.72           H  
ATOM    942  N   LEU A  63      14.373  33.093 -34.760  1.00  1.85           N  
ATOM    943  CA  LEU A  63      15.373  32.724 -35.742  1.00  1.85           C  
ATOM    944  C   LEU A  63      16.638  32.363 -34.966  1.00  1.85           C  
ATOM    945  O   LEU A  63      17.349  31.410 -35.303  1.00  1.85           O  
ATOM    946  CB  LEU A  63      15.629  33.869 -36.712  1.00  1.85           C  
ATOM    947  CG  LEU A  63      14.448  34.207 -37.609  1.00  1.85           C  
ATOM    948  CD1 LEU A  63      14.788  35.419 -38.441  1.00  1.85           C  
ATOM    949  CD2 LEU A  63      14.109  33.009 -38.471  1.00  1.85           C  
ATOM    950  H   LEU A  63      13.996  34.041 -34.691  1.00  1.85           H  
ATOM    951  HA  LEU A  63      15.035  31.852 -36.296  1.00  1.85           H  
ATOM    952 1HB  LEU A  63      15.887  34.762 -36.143  1.00  1.85           H  
ATOM    953 2HB  LEU A  63      16.475  33.607 -37.347  1.00  1.85           H  
ATOM    954  HG  LEU A  63      13.583  34.462 -36.984  1.00  1.85           H  
ATOM    955 1HD1 LEU A  63      13.935  35.684 -39.067  1.00  1.85           H  
ATOM    956 2HD1 LEU A  63      15.025  36.237 -37.783  1.00  1.85           H  
ATOM    957 3HD1 LEU A  63      15.650  35.201 -39.069  1.00  1.85           H  
ATOM    958 1HD2 LEU A  63      13.258  33.249 -39.106  1.00  1.85           H  
ATOM    959 2HD2 LEU A  63      14.967  32.755 -39.093  1.00  1.85           H  
ATOM    960 3HD2 LEU A  63      13.859  32.162 -37.829  1.00  1.85           H  
ATOM    961  N   VAL A  64      16.875  33.099 -33.871  1.00  2.01           N  
ATOM    962  CA  VAL A  64      18.018  32.840 -33.010  1.00  2.01           C  
ATOM    963  C   VAL A  64      17.887  31.504 -32.286  1.00  2.01           C  
ATOM    964  O   VAL A  64      18.820  30.701 -32.324  1.00  2.01           O  
ATOM    965  CB  VAL A  64      18.189  33.960 -31.974  1.00  2.01           C  
ATOM    966  CG1 VAL A  64      19.268  33.569 -30.977  1.00  2.01           C  
ATOM    967  CG2 VAL A  64      18.558  35.250 -32.681  1.00  2.01           C  
ATOM    968  H   VAL A  64      16.258  33.888 -33.667  1.00  2.01           H  
ATOM    969  HA  VAL A  64      18.912  32.810 -33.631  1.00  2.01           H  
ATOM    970  HB  VAL A  64      17.263  34.093 -31.430  1.00  2.01           H  
ATOM    971 1HG1 VAL A  64      19.381  34.361 -30.238  1.00  2.01           H  
ATOM    972 2HG1 VAL A  64      18.984  32.643 -30.475  1.00  2.01           H  
ATOM    973 3HG1 VAL A  64      20.210  33.423 -31.502  1.00  2.01           H  
ATOM    974 1HG2 VAL A  64      18.673  36.046 -31.948  1.00  2.01           H  
ATOM    975 2HG2 VAL A  64      19.493  35.112 -33.221  1.00  2.01           H  
ATOM    976 3HG2 VAL A  64      17.776  35.517 -33.382  1.00  2.01           H  
ATOM    977  N   VAL A  65      16.729  31.228 -31.669  1.00  2.19           N  
ATOM    978  CA  VAL A  65      16.541  29.949 -30.985  1.00  2.19           C  
ATOM    979  C   VAL A  65      16.605  28.773 -31.950  1.00  2.19           C  
ATOM    980  O   VAL A  65      17.219  27.748 -31.644  1.00  2.19           O  
ATOM    981  CB  VAL A  65      15.204  29.878 -30.220  1.00  2.19           C  
ATOM    982  CG1 VAL A  65      14.985  28.444 -29.724  1.00  2.19           C  
ATOM    983  CG2 VAL A  65      15.234  30.816 -29.023  1.00  2.19           C  
ATOM    984  H   VAL A  65      15.988  31.928 -31.640  1.00  2.19           H  
ATOM    985  HA  VAL A  65      17.342  29.840 -30.256  1.00  2.19           H  
ATOM    986  HB  VAL A  65      14.387  30.148 -30.890  1.00  2.19           H  
ATOM    987 1HG1 VAL A  65      14.045  28.387 -29.191  1.00  2.19           H  
ATOM    988 2HG1 VAL A  65      14.959  27.764 -30.575  1.00  2.19           H  
ATOM    989 3HG1 VAL A  65      15.799  28.159 -29.055  1.00  2.19           H  
ATOM    990 1HG2 VAL A  65      14.288  30.746 -28.494  1.00  2.19           H  
ATOM    991 2HG2 VAL A  65      16.045  30.527 -28.357  1.00  2.19           H  
ATOM    992 3HG2 VAL A  65      15.390  31.830 -29.349  1.00  2.19           H  
ATOM    993  N   THR A  66      15.973  28.907 -33.116  1.00  2.42           N  
ATOM    994  CA  THR A  66      15.974  27.839 -34.097  1.00  2.42           C  
ATOM    995  C   THR A  66      17.404  27.535 -34.528  1.00  2.42           C  
ATOM    996  O   THR A  66      17.820  26.372 -34.541  1.00  2.42           O  
ATOM    997  CB  THR A  66      15.139  28.228 -35.331  1.00  2.42           C  
ATOM    998  OG1 THR A  66      13.784  28.472 -34.938  1.00  2.42           O  
ATOM    999  CG2 THR A  66      15.177  27.118 -36.355  1.00  2.42           C  
ATOM   1000  H   THR A  66      15.468  29.762 -33.332  1.00  2.42           H  
ATOM   1001  HA  THR A  66      15.550  26.943 -33.645  1.00  2.42           H  
ATOM   1002  HB  THR A  66      15.548  29.140 -35.772  1.00  2.42           H  
ATOM   1003  HG1 THR A  66      13.761  29.318 -34.434  1.00  2.42           H  
ATOM   1004 1HG2 THR A  66      14.589  27.405 -37.224  1.00  2.42           H  
ATOM   1005 2HG2 THR A  66      16.209  26.951 -36.649  1.00  2.42           H  
ATOM   1006 3HG2 THR A  66      14.768  26.207 -35.923  1.00  2.42           H  
ATOM   1007  N   LEU A  67      18.178  28.580 -34.841  1.00  2.73           N  
ATOM   1008  CA  LEU A  67      19.560  28.381 -35.237  1.00  2.73           C  
ATOM   1009  C   LEU A  67      20.366  27.786 -34.099  1.00  2.73           C  
ATOM   1010  O   LEU A  67      21.134  26.847 -34.311  1.00  2.73           O  
ATOM   1011  CB  LEU A  67      20.202  29.681 -35.694  1.00  2.73           C  
ATOM   1012  CG  LEU A  67      21.656  29.532 -36.113  1.00  2.73           C  
ATOM   1013  CD1 LEU A  67      21.743  28.531 -37.267  1.00  2.73           C  
ATOM   1014  CD2 LEU A  67      22.211  30.883 -36.515  1.00  2.73           C  
ATOM   1015  H   LEU A  67      17.804  29.530 -34.828  1.00  2.73           H  
ATOM   1016  HA  LEU A  67      19.578  27.684 -36.071  1.00  2.73           H  
ATOM   1017 1HB  LEU A  67      19.636  30.079 -36.534  1.00  2.73           H  
ATOM   1018 2HB  LEU A  67      20.149  30.402 -34.873  1.00  2.73           H  
ATOM   1019  HG  LEU A  67      22.225  29.143 -35.281  1.00  2.73           H  
ATOM   1020 1HD1 LEU A  67      22.784  28.406 -37.565  1.00  2.73           H  
ATOM   1021 2HD1 LEU A  67      21.341  27.570 -36.945  1.00  2.73           H  
ATOM   1022 3HD1 LEU A  67      21.166  28.902 -38.112  1.00  2.73           H  
ATOM   1023 1HD2 LEU A  67      23.256  30.776 -36.808  1.00  2.73           H  
ATOM   1024 2HD2 LEU A  67      21.635  31.277 -37.353  1.00  2.73           H  
ATOM   1025 3HD2 LEU A  67      22.137  31.569 -35.670  1.00  2.73           H  
ATOM   1026  N   TRP A  68      20.182  28.311 -32.888  1.00  3.14           N  
ATOM   1027  CA  TRP A  68      20.910  27.827 -31.735  1.00  3.14           C  
ATOM   1028  C   TRP A  68      20.677  26.348 -31.568  1.00  3.14           C  
ATOM   1029  O   TRP A  68      21.635  25.600 -31.424  1.00  3.14           O  
ATOM   1030  CB  TRP A  68      20.457  28.557 -30.471  1.00  3.14           C  
ATOM   1031  CG  TRP A  68      21.078  28.068 -29.201  1.00  3.14           C  
ATOM   1032  CD1 TRP A  68      22.260  28.466 -28.654  1.00  3.14           C  
ATOM   1033  CD2 TRP A  68      20.526  27.081 -28.291  1.00  3.14           C  
ATOM   1034  NE1 TRP A  68      22.481  27.802 -27.471  1.00  3.14           N  
ATOM   1035  CE2 TRP A  68      21.426  26.952 -27.236  1.00  3.14           C  
ATOM   1036  CE3 TRP A  68      19.352  26.312 -28.289  1.00  3.14           C  
ATOM   1037  CZ2 TRP A  68      21.195  26.092 -26.184  1.00  3.14           C  
ATOM   1038  CZ3 TRP A  68      19.131  25.438 -27.238  1.00  3.14           C  
ATOM   1039  CH2 TRP A  68      20.021  25.337 -26.214  1.00  3.14           C  
ATOM   1040  H   TRP A  68      19.536  29.086 -32.762  1.00  3.14           H  
ATOM   1041  HA  TRP A  68      21.973  28.001 -31.893  1.00  3.14           H  
ATOM   1042 1HB  TRP A  68      20.673  29.620 -30.575  1.00  3.14           H  
ATOM   1043 2HB  TRP A  68      19.382  28.461 -30.374  1.00  3.14           H  
ATOM   1044  HD1 TRP A  68      22.930  29.206 -29.087  1.00  3.14           H  
ATOM   1045  HE1 TRP A  68      23.284  27.921 -26.871  1.00  3.14           H  
ATOM   1046  HE3 TRP A  68      18.632  26.398 -29.101  1.00  3.14           H  
ATOM   1047  HZ2 TRP A  68      21.896  25.993 -25.356  1.00  3.14           H  
ATOM   1048  HZ3 TRP A  68      18.224  24.831 -27.245  1.00  3.14           H  
ATOM   1049  HH2 TRP A  68      19.806  24.637 -25.400  1.00  3.14           H  
ATOM   1050  N   ARG A  69      19.423  25.917 -31.653  1.00  3.66           N  
ATOM   1051  CA  ARG A  69      19.089  24.516 -31.484  1.00  3.66           C  
ATOM   1052  C   ARG A  69      19.730  23.660 -32.567  1.00  3.66           C  
ATOM   1053  O   ARG A  69      20.242  22.577 -32.294  1.00  3.66           O  
ATOM   1054  CB  ARG A  69      17.584  24.337 -31.516  1.00  3.66           C  
ATOM   1055  CG  ARG A  69      17.125  22.930 -31.345  1.00  3.66           C  
ATOM   1056  CD  ARG A  69      17.499  22.408 -30.020  1.00  3.66           C  
ATOM   1057  NE  ARG A  69      17.037  21.060 -29.838  1.00  3.66           N  
ATOM   1058  CZ  ARG A  69      17.430  20.265 -28.848  1.00  3.66           C  
ATOM   1059  NH1 ARG A  69      18.280  20.690 -27.973  1.00  3.66           N  
ATOM   1060  NH2 ARG A  69      16.962  19.053 -28.744  1.00  3.66           N  
ATOM   1061  H   ARG A  69      18.670  26.589 -31.796  1.00  3.66           H  
ATOM   1062  HA  ARG A  69      19.464  24.187 -30.514  1.00  3.66           H  
ATOM   1063 1HB  ARG A  69      17.130  24.943 -30.731  1.00  3.66           H  
ATOM   1064 2HB  ARG A  69      17.199  24.705 -32.470  1.00  3.66           H  
ATOM   1065 1HG  ARG A  69      16.040  22.886 -31.446  1.00  3.66           H  
ATOM   1066 2HG  ARG A  69      17.590  22.306 -32.110  1.00  3.66           H  
ATOM   1067 1HD  ARG A  69      18.587  22.417 -29.916  1.00  3.66           H  
ATOM   1068 2HD  ARG A  69      17.058  23.029 -29.238  1.00  3.66           H  
ATOM   1069  HE  ARG A  69      16.368  20.690 -30.493  1.00  3.66           H  
ATOM   1070 1HH1 ARG A  69      18.635  21.635 -28.017  1.00  3.66           H  
ATOM   1071 2HH1 ARG A  69      18.565  20.067 -27.231  1.00  3.66           H  
ATOM   1072 1HH2 ARG A  69      16.286  18.659 -29.391  1.00  3.66           H  
ATOM   1073 2HH2 ARG A  69      17.230  18.447 -27.971  1.00  3.66           H  
ATOM   1074  N   ARG A  70      19.736  24.152 -33.804  1.00  4.27           N  
ATOM   1075  CA  ARG A  70      20.363  23.424 -34.900  1.00  4.27           C  
ATOM   1076  C   ARG A  70      21.876  23.279 -34.693  1.00  4.27           C  
ATOM   1077  O   ARG A  70      22.465  22.257 -35.057  1.00  4.27           O  
ATOM   1078  CB  ARG A  70      20.085  24.129 -36.219  1.00  4.27           C  
ATOM   1079  CG  ARG A  70      18.642  24.020 -36.708  1.00  4.27           C  
ATOM   1080  CD  ARG A  70      18.402  24.850 -37.916  1.00  4.27           C  
ATOM   1081  NE  ARG A  70      17.032  24.726 -38.397  1.00  4.27           N  
ATOM   1082  CZ  ARG A  70      16.467  25.528 -39.322  1.00  4.27           C  
ATOM   1083  NH1 ARG A  70      17.160  26.512 -39.852  1.00  4.27           N  
ATOM   1084  NH2 ARG A  70      15.214  25.329 -39.693  1.00  4.27           N  
ATOM   1085  H   ARG A  70      19.279  25.045 -33.998  1.00  4.27           H  
ATOM   1086  HA  ARG A  70      19.923  22.428 -34.943  1.00  4.27           H  
ATOM   1087 1HB  ARG A  70      20.313  25.187 -36.114  1.00  4.27           H  
ATOM   1088 2HB  ARG A  70      20.738  23.730 -36.991  1.00  4.27           H  
ATOM   1089 1HG  ARG A  70      18.430  22.983 -36.961  1.00  4.27           H  
ATOM   1090 2HG  ARG A  70      17.964  24.340 -35.923  1.00  4.27           H  
ATOM   1091 1HD  ARG A  70      18.582  25.897 -37.669  1.00  4.27           H  
ATOM   1092 2HD  ARG A  70      19.075  24.542 -38.713  1.00  4.27           H  
ATOM   1093  HE  ARG A  70      16.466  23.981 -38.012  1.00  4.27           H  
ATOM   1094 1HH1 ARG A  70      18.117  26.665 -39.567  1.00  4.27           H  
ATOM   1095 2HH1 ARG A  70      16.736  27.113 -40.543  1.00  4.27           H  
ATOM   1096 1HH2 ARG A  70      14.680  24.574 -39.286  1.00  4.27           H  
ATOM   1097 2HH2 ARG A  70      14.792  25.931 -40.385  1.00  4.27           H  
ATOM   1098  N   LEU A  71      22.498  24.295 -34.090  1.00  4.86           N  
ATOM   1099  CA  LEU A  71      23.933  24.292 -33.828  1.00  4.86           C  
ATOM   1100  C   LEU A  71      24.293  23.624 -32.494  1.00  4.86           C  
ATOM   1101  O   LEU A  71      25.412  23.136 -32.319  1.00  4.86           O  
ATOM   1102  CB  LEU A  71      24.463  25.729 -33.821  1.00  4.86           C  
ATOM   1103  CG  LEU A  71      24.321  26.510 -35.140  1.00  4.86           C  
ATOM   1104  CD1 LEU A  71      24.814  27.932 -34.927  1.00  4.86           C  
ATOM   1105  CD2 LEU A  71      25.090  25.814 -36.236  1.00  4.86           C  
ATOM   1106  H   LEU A  71      21.956  25.125 -33.844  1.00  4.86           H  
ATOM   1107  HA  LEU A  71      24.422  23.741 -34.629  1.00  4.86           H  
ATOM   1108 1HB  LEU A  71      23.913  26.281 -33.055  1.00  4.86           H  
ATOM   1109 2HB  LEU A  71      25.514  25.711 -33.545  1.00  4.86           H  
ATOM   1110  HG  LEU A  71      23.280  26.554 -35.422  1.00  4.86           H  
ATOM   1111 1HD1 LEU A  71      24.703  28.499 -35.849  1.00  4.86           H  
ATOM   1112 2HD1 LEU A  71      24.227  28.400 -34.137  1.00  4.86           H  
ATOM   1113 3HD1 LEU A  71      25.862  27.913 -34.639  1.00  4.86           H  
ATOM   1114 1HD2 LEU A  71      24.976  26.372 -37.167  1.00  4.86           H  
ATOM   1115 2HD2 LEU A  71      26.145  25.764 -35.968  1.00  4.86           H  
ATOM   1116 3HD2 LEU A  71      24.699  24.804 -36.367  1.00  4.86           H  
ATOM   1117  N   ALA A  72      23.346  23.594 -31.554  1.00  5.26           N  
ATOM   1118  CA  ALA A  72      23.572  23.052 -30.219  1.00  5.26           C  
ATOM   1119  C   ALA A  72      22.448  22.102 -29.763  1.00  5.26           C  
ATOM   1120  O   ALA A  72      21.847  22.314 -28.707  1.00  5.26           O  
ATOM   1121  CB  ALA A  72      23.684  24.206 -29.231  1.00  5.26           C  
ATOM   1122  H   ALA A  72      22.446  24.017 -31.753  1.00  5.26           H  
ATOM   1123  HA  ALA A  72      24.514  22.511 -30.219  1.00  5.26           H  
ATOM   1124 1HB  ALA A  72      23.885  23.819 -28.246  1.00  5.26           H  
ATOM   1125 2HB  ALA A  72      24.496  24.864 -29.535  1.00  5.26           H  
ATOM   1126 3HB  ALA A  72      22.749  24.769 -29.216  1.00  5.26           H  
ATOM   1127  N   PRO A  73      22.215  20.975 -30.468  1.00  5.28           N  
ATOM   1128  CA  PRO A  73      21.174  19.999 -30.191  1.00  5.28           C  
ATOM   1129  C   PRO A  73      21.395  19.278 -28.863  1.00  5.28           C  
ATOM   1130  O   PRO A  73      20.468  18.715 -28.284  1.00  5.28           O  
ATOM   1131  CB  PRO A  73      21.293  19.030 -31.375  1.00  5.28           C  
ATOM   1132  CG  PRO A  73      22.722  19.173 -31.848  1.00  5.28           C  
ATOM   1133  CD  PRO A  73      23.052  20.627 -31.637  1.00  5.28           C  
ATOM   1134  HA  PRO A  73      20.201  20.508 -30.209  1.00  5.28           H  
ATOM   1135 1HB  PRO A  73      21.042  18.011 -31.055  1.00  5.28           H  
ATOM   1136 2HB  PRO A  73      20.564  19.311 -32.149  1.00  5.28           H  
ATOM   1137 1HG  PRO A  73      23.379  18.498 -31.280  1.00  5.28           H  
ATOM   1138 2HG  PRO A  73      22.797  18.877 -32.904  1.00  5.28           H  
ATOM   1139 1HD  PRO A  73      24.121  20.737 -31.441  1.00  5.28           H  
ATOM   1140 2HD  PRO A  73      22.723  21.193 -32.523  1.00  5.28           H  
ATOM   1141  N   GLY A  74      22.627  19.318 -28.357  1.00  4.88           N  
ATOM   1142  CA  GLY A  74      22.980  18.636 -27.118  1.00  4.88           C  
ATOM   1143  C   GLY A  74      22.693  19.456 -25.861  1.00  4.88           C  
ATOM   1144  O   GLY A  74      22.992  19.021 -24.749  1.00  4.88           O  
ATOM   1145  H   GLY A  74      23.354  19.807 -28.856  1.00  4.88           H  
ATOM   1146 1HA  GLY A  74      22.431  17.699 -27.062  1.00  4.88           H  
ATOM   1147 2HA  GLY A  74      24.037  18.378 -27.150  1.00  4.88           H  
ATOM   1148  N   LYS A  75      22.110  20.645 -26.032  1.00  4.19           N  
ATOM   1149  CA  LYS A  75      21.817  21.545 -24.915  1.00  4.19           C  
ATOM   1150  C   LYS A  75      20.352  21.559 -24.455  1.00  4.19           C  
ATOM   1151  O   LYS A  75      19.931  22.492 -23.773  1.00  4.19           O  
ATOM   1152  CB  LYS A  75      22.278  22.950 -25.241  1.00  4.19           C  
ATOM   1153  CG  LYS A  75      23.773  23.089 -25.449  1.00  4.19           C  
ATOM   1154  CD  LYS A  75      24.532  22.785 -24.163  1.00  4.19           C  
ATOM   1155  CE  LYS A  75      26.027  23.023 -24.320  1.00  4.19           C  
ATOM   1156  NZ  LYS A  75      26.771  22.692 -23.071  1.00  4.19           N  
ATOM   1157  H   LYS A  75      21.895  20.973 -26.975  1.00  4.19           H  
ATOM   1158  HA  LYS A  75      22.405  21.210 -24.062  1.00  4.19           H  
ATOM   1159 1HB  LYS A  75      21.813  23.247 -26.174  1.00  4.19           H  
ATOM   1160 2HB  LYS A  75      21.960  23.635 -24.459  1.00  4.19           H  
ATOM   1161 1HG  LYS A  75      24.093  22.397 -26.227  1.00  4.19           H  
ATOM   1162 2HG  LYS A  75      24.002  24.106 -25.768  1.00  4.19           H  
ATOM   1163 1HD  LYS A  75      24.155  23.420 -23.360  1.00  4.19           H  
ATOM   1164 2HD  LYS A  75      24.366  21.742 -23.886  1.00  4.19           H  
ATOM   1165 1HE  LYS A  75      26.403  22.402 -25.132  1.00  4.19           H  
ATOM   1166 2HE  LYS A  75      26.200  24.071 -24.567  1.00  4.19           H  
ATOM   1167 1HZ  LYS A  75      27.757  22.860 -23.209  1.00  4.19           H  
ATOM   1168 2HZ  LYS A  75      26.435  23.271 -22.314  1.00  4.19           H  
ATOM   1169 3HZ  LYS A  75      26.622  21.718 -22.842  1.00  4.19           H  
ATOM   1170  N   ASP A  76      19.595  20.527 -24.836  1.00  3.42           N  
ATOM   1171  CA  ASP A  76      18.184  20.314 -24.467  1.00  3.42           C  
ATOM   1172  C   ASP A  76      17.225  21.434 -24.958  1.00  3.42           C  
ATOM   1173  O   ASP A  76      17.581  22.242 -25.818  1.00  3.42           O  
ATOM   1174  CB  ASP A  76      18.210  20.115 -22.903  1.00  3.42           C  
ATOM   1175  CG  ASP A  76      16.967  19.573 -22.107  1.00  3.42           C  
ATOM   1176  OD1 ASP A  76      15.869  19.658 -22.575  1.00  3.42           O  
ATOM   1177  OD2 ASP A  76      17.167  19.088 -21.028  1.00  3.42           O  
ATOM   1178  H   ASP A  76      20.047  19.823 -25.403  1.00  3.42           H  
ATOM   1179  HA  ASP A  76      17.858  19.377 -24.923  1.00  3.42           H  
ATOM   1180 1HB  ASP A  76      19.047  19.456 -22.665  1.00  3.42           H  
ATOM   1181 2HB  ASP A  76      18.449  21.073 -22.445  1.00  3.42           H  
ATOM   1182  N   GLU A  77      16.010  21.439 -24.417  1.00  2.72           N  
ATOM   1183  CA  GLU A  77      14.941  22.390 -24.688  1.00  2.72           C  
ATOM   1184  C   GLU A  77      14.581  23.081 -23.383  1.00  2.72           C  
ATOM   1185  O   GLU A  77      14.128  24.227 -23.364  1.00  2.72           O  
ATOM   1186  CB  GLU A  77      13.737  21.670 -25.308  1.00  2.72           C  
ATOM   1187  CG  GLU A  77      14.007  21.081 -26.711  1.00  2.72           C  
ATOM   1188  CD  GLU A  77      12.872  20.213 -27.240  1.00  2.72           C  
ATOM   1189  OE1 GLU A  77      12.017  19.848 -26.463  1.00  2.72           O  
ATOM   1190  OE2 GLU A  77      12.852  19.942 -28.425  1.00  2.72           O  
ATOM   1191  H   GLU A  77      15.799  20.707 -23.757  1.00  2.72           H  
ATOM   1192  HA  GLU A  77      15.302  23.140 -25.391  1.00  2.72           H  
ATOM   1193 1HB  GLU A  77      13.429  20.854 -24.655  1.00  2.72           H  
ATOM   1194 2HB  GLU A  77      12.897  22.365 -25.387  1.00  2.72           H  
ATOM   1195 1HG  GLU A  77      14.177  21.901 -27.410  1.00  2.72           H  
ATOM   1196 2HG  GLU A  77      14.919  20.484 -26.672  1.00  2.72           H  
ATOM   1197  N   GLN A  78      14.831  22.386 -22.268  1.00  2.18           N  
ATOM   1198  CA  GLN A  78      14.477  22.942 -20.960  1.00  2.18           C  
ATOM   1199  C   GLN A  78      15.261  24.221 -20.724  1.00  2.18           C  
ATOM   1200  O   GLN A  78      14.762  25.164 -20.111  1.00  2.18           O  
ATOM   1201  CB  GLN A  78      14.834  21.988 -19.813  1.00  2.18           C  
ATOM   1202  CG  GLN A  78      14.030  20.725 -19.716  1.00  2.18           C  
ATOM   1203  CD  GLN A  78      14.510  19.841 -18.543  1.00  2.18           C  
ATOM   1204  OE1 GLN A  78      14.023  19.971 -17.417  1.00  2.18           O  
ATOM   1205  NE2 GLN A  78      15.471  18.965 -18.795  1.00  2.18           N  
ATOM   1206  H   GLN A  78      15.223  21.438 -22.345  1.00  2.18           H  
ATOM   1207  HA  GLN A  78      13.412  23.171 -20.943  1.00  2.18           H  
ATOM   1208 1HB  GLN A  78      15.880  21.691 -19.910  1.00  2.18           H  
ATOM   1209 2HB  GLN A  78      14.733  22.513 -18.867  1.00  2.18           H  
ATOM   1210 1HG  GLN A  78      12.990  20.978 -19.566  1.00  2.18           H  
ATOM   1211 2HG  GLN A  78      14.157  20.161 -20.644  1.00  2.18           H  
ATOM   1212 1HE2 GLN A  78      15.824  18.377 -18.076  1.00  2.18           H  
ATOM   1213 2HE2 GLN A  78      15.891  18.907 -19.736  1.00  2.18           H  
ATOM   1214  N   VAL A  79      16.492  24.242 -21.233  1.00  1.79           N  
ATOM   1215  CA  VAL A  79      17.386  25.366 -21.061  1.00  1.79           C  
ATOM   1216  C   VAL A  79      16.828  26.646 -21.686  1.00  1.79           C  
ATOM   1217  O   VAL A  79      16.561  27.583 -20.934  1.00  1.79           O  
ATOM   1218  CB  VAL A  79      18.811  25.019 -21.561  1.00  1.79           C  
ATOM   1219  CG1 VAL A  79      19.686  26.275 -21.562  1.00  1.79           C  
ATOM   1220  CG2 VAL A  79      19.384  23.948 -20.662  1.00  1.79           C  
ATOM   1221  H   VAL A  79      16.813  23.432 -21.745  1.00  1.79           H  
ATOM   1222  HA  VAL A  79      17.481  25.549 -19.990  1.00  1.79           H  
ATOM   1223  HB  VAL A  79      18.786  24.616 -22.553  1.00  1.79           H  
ATOM   1224 1HG1 VAL A  79      20.687  26.014 -21.905  1.00  1.79           H  
ATOM   1225 2HG1 VAL A  79      19.265  27.023 -22.227  1.00  1.79           H  
ATOM   1226 3HG1 VAL A  79      19.740  26.680 -20.553  1.00  1.79           H  
ATOM   1227 1HG2 VAL A  79      20.386  23.684 -21.010  1.00  1.79           H  
ATOM   1228 2HG2 VAL A  79      19.436  24.317 -19.640  1.00  1.79           H  
ATOM   1229 3HG2 VAL A  79      18.745  23.064 -20.701  1.00  1.79           H  
ATOM   1230  N   PRO A  80      16.616  26.766 -23.022  1.00  1.53           N  
ATOM   1231  CA  PRO A  80      16.071  27.968 -23.593  1.00  1.53           C  
ATOM   1232  C   PRO A  80      14.675  28.264 -23.070  1.00  1.53           C  
ATOM   1233  O   PRO A  80      14.316  29.432 -22.976  1.00  1.53           O  
ATOM   1234  CB  PRO A  80      16.065  27.662 -25.101  1.00  1.53           C  
ATOM   1235  CG  PRO A  80      16.107  26.170 -25.189  1.00  1.53           C  
ATOM   1236  CD  PRO A  80      16.956  25.745 -24.015  1.00  1.53           C  
ATOM   1237  HA  PRO A  80      16.749  28.799 -23.377  1.00  1.53           H  
ATOM   1238 1HB  PRO A  80      15.165  28.093 -25.571  1.00  1.53           H  
ATOM   1239 2HB  PRO A  80      16.933  28.136 -25.583  1.00  1.53           H  
ATOM   1240 1HG  PRO A  80      15.088  25.772 -25.125  1.00  1.53           H  
ATOM   1241 2HG  PRO A  80      16.496  25.851 -26.153  1.00  1.53           H  
ATOM   1242 1HD  PRO A  80      16.699  24.751 -23.722  1.00  1.53           H  
ATOM   1243 2HD  PRO A  80      18.002  25.833 -24.291  1.00  1.53           H  
ATOM   1244  N   ILE A  81      13.906  27.269 -22.607  1.00  1.36           N  
ATOM   1245  CA  ILE A  81      12.609  27.658 -22.070  1.00  1.36           C  
ATOM   1246  C   ILE A  81      12.811  28.440 -20.784  1.00  1.36           C  
ATOM   1247  O   ILE A  81      12.225  29.508 -20.605  1.00  1.36           O  
ATOM   1248  CB  ILE A  81      11.655  26.472 -21.840  1.00  1.36           C  
ATOM   1249  CG1 ILE A  81      11.277  25.883 -23.183  1.00  1.36           C  
ATOM   1250  CG2 ILE A  81      10.418  26.961 -21.090  1.00  1.36           C  
ATOM   1251  CD1 ILE A  81      10.560  24.564 -23.150  1.00  1.36           C  
ATOM   1252  H   ILE A  81      14.161  26.280 -22.676  1.00  1.36           H  
ATOM   1253  HA  ILE A  81      12.126  28.315 -22.789  1.00  1.36           H  
ATOM   1254  HB  ILE A  81      12.160  25.695 -21.262  1.00  1.36           H  
ATOM   1255 1HG1 ILE A  81      10.653  26.598 -23.717  1.00  1.36           H  
ATOM   1256 2HG1 ILE A  81      12.192  25.743 -23.723  1.00  1.36           H  
ATOM   1257 1HG2 ILE A  81       9.733  26.139 -20.930  1.00  1.36           H  
ATOM   1258 2HG2 ILE A  81      10.720  27.369 -20.129  1.00  1.36           H  
ATOM   1259 3HG2 ILE A  81       9.920  27.734 -21.670  1.00  1.36           H  
ATOM   1260 1HD1 ILE A  81      10.361  24.231 -24.168  1.00  1.36           H  
ATOM   1261 2HD1 ILE A  81      11.188  23.832 -22.650  1.00  1.36           H  
ATOM   1262 3HD1 ILE A  81       9.629  24.679 -22.618  1.00  1.36           H  
ATOM   1263  N   ARG A  82      13.669  27.939 -19.897  1.00  1.24           N  
ATOM   1264  CA  ARG A  82      13.921  28.628 -18.642  1.00  1.24           C  
ATOM   1265  C   ARG A  82      14.536  30.010 -18.888  1.00  1.24           C  
ATOM   1266  O   ARG A  82      14.146  30.991 -18.247  1.00  1.24           O  
ATOM   1267  CB  ARG A  82      14.836  27.781 -17.779  1.00  1.24           C  
ATOM   1268  CG  ARG A  82      14.184  26.496 -17.210  1.00  1.24           C  
ATOM   1269  CD  ARG A  82      15.209  25.613 -16.579  1.00  1.24           C  
ATOM   1270  NE  ARG A  82      14.664  24.339 -16.096  1.00  1.24           N  
ATOM   1271  CZ  ARG A  82      15.418  23.223 -15.936  1.00  1.24           C  
ATOM   1272  NH1 ARG A  82      16.702  23.260 -16.225  1.00  1.24           N  
ATOM   1273  NH2 ARG A  82      14.894  22.095 -15.506  1.00  1.24           N  
ATOM   1274  H   ARG A  82      14.145  27.054 -20.084  1.00  1.24           H  
ATOM   1275  HA  ARG A  82      12.975  28.752 -18.124  1.00  1.24           H  
ATOM   1276 1HB  ARG A  82      15.699  27.470 -18.373  1.00  1.24           H  
ATOM   1277 2HB  ARG A  82      15.207  28.371 -16.944  1.00  1.24           H  
ATOM   1278 1HG  ARG A  82      13.450  26.764 -16.449  1.00  1.24           H  
ATOM   1279 2HG  ARG A  82      13.687  25.947 -18.007  1.00  1.24           H  
ATOM   1280 1HD  ARG A  82      15.978  25.391 -17.320  1.00  1.24           H  
ATOM   1281 2HD  ARG A  82      15.659  26.131 -15.734  1.00  1.24           H  
ATOM   1282  HE  ARG A  82      13.669  24.307 -15.830  1.00  1.24           H  
ATOM   1283 1HH1 ARG A  82      17.120  24.116 -16.561  1.00  1.24           H  
ATOM   1284 2HH1 ARG A  82      17.269  22.431 -16.111  1.00  1.24           H  
ATOM   1285 1HH2 ARG A  82      13.908  22.021 -15.314  1.00  1.24           H  
ATOM   1286 2HH2 ARG A  82      15.473  21.276 -15.409  1.00  1.24           H  
ATOM   1287  N   VAL A  83      15.441  30.121 -19.872  1.00  1.17           N  
ATOM   1288  CA  VAL A  83      16.059  31.417 -20.162  1.00  1.17           C  
ATOM   1289  C   VAL A  83      15.012  32.418 -20.606  1.00  1.17           C  
ATOM   1290  O   VAL A  83      14.970  33.553 -20.124  1.00  1.17           O  
ATOM   1291  CB  VAL A  83      17.115  31.300 -21.274  1.00  1.17           C  
ATOM   1292  CG1 VAL A  83      17.570  32.698 -21.694  1.00  1.17           C  
ATOM   1293  CG2 VAL A  83      18.304  30.474 -20.776  1.00  1.17           C  
ATOM   1294  H   VAL A  83      15.729  29.286 -20.387  1.00  1.17           H  
ATOM   1295  HA  VAL A  83      16.537  31.785 -19.255  1.00  1.17           H  
ATOM   1296  HB  VAL A  83      16.668  30.819 -22.139  1.00  1.17           H  
ATOM   1297 1HG1 VAL A  83      18.305  32.616 -22.492  1.00  1.17           H  
ATOM   1298 2HG1 VAL A  83      16.710  33.265 -22.050  1.00  1.17           H  
ATOM   1299 3HG1 VAL A  83      18.014  33.211 -20.841  1.00  1.17           H  
ATOM   1300 1HG2 VAL A  83      19.045  30.387 -21.570  1.00  1.17           H  
ATOM   1301 2HG2 VAL A  83      18.750  30.965 -19.913  1.00  1.17           H  
ATOM   1302 3HG2 VAL A  83      17.969  29.487 -20.490  1.00  1.17           H  
ATOM   1303  N   VAL A  84      14.144  31.973 -21.498  1.00  1.10           N  
ATOM   1304  CA  VAL A  84      13.053  32.763 -22.012  1.00  1.10           C  
ATOM   1305  C   VAL A  84      12.074  33.199 -20.944  1.00  1.10           C  
ATOM   1306  O   VAL A  84      11.648  34.357 -20.924  1.00  1.10           O  
ATOM   1307  CB  VAL A  84      12.361  31.967 -23.096  1.00  1.10           C  
ATOM   1308  CG1 VAL A  84      11.130  32.587 -23.451  1.00  1.10           C  
ATOM   1309  CG2 VAL A  84      13.252  31.955 -24.321  1.00  1.10           C  
ATOM   1310  H   VAL A  84      14.243  31.022 -21.857  1.00  1.10           H  
ATOM   1311  HA  VAL A  84      13.474  33.653 -22.472  1.00  1.10           H  
ATOM   1312  HB  VAL A  84      12.170  30.956 -22.748  1.00  1.10           H  
ATOM   1313 1HG1 VAL A  84      10.675  32.022 -24.241  1.00  1.10           H  
ATOM   1314 2HG1 VAL A  84      10.462  32.625 -22.593  1.00  1.10           H  
ATOM   1315 3HG1 VAL A  84      11.344  33.563 -23.778  1.00  1.10           H  
ATOM   1316 1HG2 VAL A  84      12.765  31.379 -25.102  1.00  1.10           H  
ATOM   1317 2HG2 VAL A  84      13.415  32.979 -24.658  1.00  1.10           H  
ATOM   1318 3HG2 VAL A  84      14.208  31.509 -24.089  1.00  1.10           H  
ATOM   1319  N   GLN A  85      11.725  32.295 -20.034  1.00  1.05           N  
ATOM   1320  CA  GLN A  85      10.814  32.653 -18.962  1.00  1.05           C  
ATOM   1321  C   GLN A  85      11.416  33.765 -18.125  1.00  1.05           C  
ATOM   1322  O   GLN A  85      10.727  34.730 -17.778  1.00  1.05           O  
ATOM   1323  CB  GLN A  85      10.560  31.438 -18.086  1.00  1.05           C  
ATOM   1324  CG  GLN A  85       9.730  30.373 -18.733  1.00  1.05           C  
ATOM   1325  CD  GLN A  85       9.719  29.134 -17.915  1.00  1.05           C  
ATOM   1326  OE1 GLN A  85       8.992  28.201 -18.206  1.00  1.05           O  
ATOM   1327  NE2 GLN A  85      10.520  29.108 -16.860  1.00  1.05           N  
ATOM   1328  H   GLN A  85      12.080  31.341 -20.105  1.00  1.05           H  
ATOM   1329  HA  GLN A  85       9.879  33.002 -19.393  1.00  1.05           H  
ATOM   1330 1HB  GLN A  85      11.515  30.993 -17.809  1.00  1.05           H  
ATOM   1331 2HB  GLN A  85      10.064  31.746 -17.172  1.00  1.05           H  
ATOM   1332 1HG  GLN A  85       8.704  30.735 -18.809  1.00  1.05           H  
ATOM   1333 2HG  GLN A  85      10.112  30.151 -19.717  1.00  1.05           H  
ATOM   1334 1HE2 GLN A  85      10.540  28.302 -16.268  1.00  1.05           H  
ATOM   1335 2HE2 GLN A  85      11.096  29.902 -16.649  1.00  1.05           H  
ATOM   1336  N   VAL A  86      12.721  33.681 -17.867  1.00  1.01           N  
ATOM   1337  CA  VAL A  86      13.387  34.712 -17.098  1.00  1.01           C  
ATOM   1338  C   VAL A  86      13.397  36.036 -17.837  1.00  1.01           C  
ATOM   1339  O   VAL A  86      13.048  37.061 -17.254  1.00  1.01           O  
ATOM   1340  CB  VAL A  86      14.805  34.283 -16.713  1.00  1.01           C  
ATOM   1341  CG1 VAL A  86      15.546  35.459 -16.090  1.00  1.01           C  
ATOM   1342  CG2 VAL A  86      14.711  33.130 -15.718  1.00  1.01           C  
ATOM   1343  H   VAL A  86      13.252  32.863 -18.179  1.00  1.01           H  
ATOM   1344  HA  VAL A  86      12.839  34.857 -16.178  1.00  1.01           H  
ATOM   1345  HB  VAL A  86      15.348  33.965 -17.605  1.00  1.01           H  
ATOM   1346 1HG1 VAL A  86      16.553  35.149 -15.817  1.00  1.01           H  
ATOM   1347 2HG1 VAL A  86      15.601  36.277 -16.811  1.00  1.01           H  
ATOM   1348 3HG1 VAL A  86      15.014  35.795 -15.200  1.00  1.01           H  
ATOM   1349 1HG2 VAL A  86      15.712  32.810 -15.437  1.00  1.01           H  
ATOM   1350 2HG2 VAL A  86      14.170  33.461 -14.833  1.00  1.01           H  
ATOM   1351 3HG2 VAL A  86      14.181  32.300 -16.174  1.00  1.01           H  
ATOM   1352  N   LEU A  87      13.712  36.019 -19.133  1.00  0.97           N  
ATOM   1353  CA  LEU A  87      13.727  37.257 -19.904  1.00  0.97           C  
ATOM   1354  C   LEU A  87      12.344  37.900 -19.919  1.00  0.97           C  
ATOM   1355  O   LEU A  87      12.211  39.120 -19.791  1.00  0.97           O  
ATOM   1356  CB  LEU A  87      14.137  36.964 -21.346  1.00  0.97           C  
ATOM   1357  CG  LEU A  87      15.560  36.543 -21.574  1.00  0.97           C  
ATOM   1358  CD1 LEU A  87      15.705  36.106 -23.025  1.00  0.97           C  
ATOM   1359  CD2 LEU A  87      16.479  37.694 -21.242  1.00  0.97           C  
ATOM   1360  H   LEU A  87      13.987  35.139 -19.572  1.00  0.97           H  
ATOM   1361  HA  LEU A  87      14.434  37.947 -19.448  1.00  0.97           H  
ATOM   1362 1HB  LEU A  87      13.501  36.163 -21.718  1.00  0.97           H  
ATOM   1363 2HB  LEU A  87      13.949  37.851 -21.947  1.00  0.97           H  
ATOM   1364  HG  LEU A  87      15.802  35.701 -20.939  1.00  0.97           H  
ATOM   1365 1HD1 LEU A  87      16.731  35.788 -23.208  1.00  0.97           H  
ATOM   1366 2HD1 LEU A  87      15.029  35.277 -23.222  1.00  0.97           H  
ATOM   1367 3HD1 LEU A  87      15.457  36.940 -23.682  1.00  0.97           H  
ATOM   1368 1HD2 LEU A  87      17.513  37.391 -21.408  1.00  0.97           H  
ATOM   1369 2HD2 LEU A  87      16.241  38.547 -21.880  1.00  0.97           H  
ATOM   1370 3HD2 LEU A  87      16.344  37.973 -20.196  1.00  0.97           H  
ATOM   1371  N   GLY A  88      11.306  37.071 -20.023  1.00  0.93           N  
ATOM   1372  CA  GLY A  88       9.930  37.533 -20.016  1.00  0.93           C  
ATOM   1373  C   GLY A  88       9.608  38.254 -18.712  1.00  0.93           C  
ATOM   1374  O   GLY A  88       9.127  39.400 -18.727  1.00  0.93           O  
ATOM   1375  H   GLY A  88      11.479  36.073 -20.138  1.00  0.93           H  
ATOM   1376 1HA  GLY A  88       9.760  38.198 -20.862  1.00  0.93           H  
ATOM   1377 2HA  GLY A  88       9.266  36.676 -20.134  1.00  0.93           H  
ATOM   1378  N   MET A  89       9.878  37.577 -17.582  1.00  0.89           N  
ATOM   1379  CA  MET A  89       9.599  38.104 -16.247  1.00  0.89           C  
ATOM   1380  C   MET A  89      10.396  39.364 -15.938  1.00  0.89           C  
ATOM   1381  O   MET A  89       9.855  40.322 -15.378  1.00  0.89           O  
ATOM   1382  CB  MET A  89       9.926  37.020 -15.211  1.00  0.89           C  
ATOM   1383  CG  MET A  89       8.944  35.846 -15.194  1.00  0.89           C  
ATOM   1384  SD  MET A  89       9.229  34.668 -13.864  1.00  0.89           S  
ATOM   1385  CE  MET A  89      10.696  33.820 -14.411  1.00  0.89           C  
ATOM   1386  H   MET A  89      10.280  36.640 -17.659  1.00  0.89           H  
ATOM   1387  HA  MET A  89       8.542  38.356 -16.188  1.00  0.89           H  
ATOM   1388 1HB  MET A  89      10.919  36.616 -15.424  1.00  0.89           H  
ATOM   1389 2HB  MET A  89       9.954  37.459 -14.216  1.00  0.89           H  
ATOM   1390 1HG  MET A  89       7.949  36.250 -15.057  1.00  0.89           H  
ATOM   1391 2HG  MET A  89       8.969  35.319 -16.143  1.00  0.89           H  
ATOM   1392 1HE  MET A  89      10.970  33.057 -13.684  1.00  0.89           H  
ATOM   1393 2HE  MET A  89      10.511  33.355 -15.373  1.00  0.89           H  
ATOM   1394 3HE  MET A  89      11.497  34.537 -14.497  1.00  0.89           H  
ATOM   1395  N   VAL A  90      11.663  39.402 -16.349  1.00  0.86           N  
ATOM   1396  CA  VAL A  90      12.482  40.579 -16.104  1.00  0.86           C  
ATOM   1397  C   VAL A  90      12.034  41.736 -16.975  1.00  0.86           C  
ATOM   1398  O   VAL A  90      11.845  42.846 -16.484  1.00  0.86           O  
ATOM   1399  CB  VAL A  90      13.970  40.288 -16.357  1.00  0.86           C  
ATOM   1400  CG1 VAL A  90      14.764  41.579 -16.267  1.00  0.86           C  
ATOM   1401  CG2 VAL A  90      14.481  39.292 -15.325  1.00  0.86           C  
ATOM   1402  H   VAL A  90      12.077  38.592 -16.810  1.00  0.86           H  
ATOM   1403  HA  VAL A  90      12.366  40.866 -15.059  1.00  0.86           H  
ATOM   1404  HB  VAL A  90      14.089  39.874 -17.361  1.00  0.86           H  
ATOM   1405 1HG1 VAL A  90      15.817  41.374 -16.457  1.00  0.86           H  
ATOM   1406 2HG1 VAL A  90      14.389  42.272 -17.011  1.00  0.86           H  
ATOM   1407 3HG1 VAL A  90      14.652  42.013 -15.273  1.00  0.86           H  
ATOM   1408 1HG2 VAL A  90      15.533  39.081 -15.513  1.00  0.86           H  
ATOM   1409 2HG2 VAL A  90      14.367  39.711 -14.327  1.00  0.86           H  
ATOM   1410 3HG2 VAL A  90      13.913  38.371 -15.393  1.00  0.86           H  
ATOM   1411  N   GLY A  91      11.809  41.473 -18.261  1.00  0.84           N  
ATOM   1412  CA  GLY A  91      11.369  42.497 -19.191  1.00  0.84           C  
ATOM   1413  C   GLY A  91      10.090  43.155 -18.690  1.00  0.84           C  
ATOM   1414  O   GLY A  91      10.007  44.384 -18.611  1.00  0.84           O  
ATOM   1415  H   GLY A  91      11.960  40.535 -18.628  1.00  0.84           H  
ATOM   1416 1HA  GLY A  91      12.153  43.241 -19.314  1.00  0.84           H  
ATOM   1417 2HA  GLY A  91      11.194  42.042 -20.168  1.00  0.84           H  
ATOM   1418  N   THR A  92       9.101  42.331 -18.335  1.00  0.83           N  
ATOM   1419  CA  THR A  92       7.809  42.824 -17.887  1.00  0.83           C  
ATOM   1420  C   THR A  92       7.931  43.605 -16.569  1.00  0.83           C  
ATOM   1421  O   THR A  92       7.341  44.684 -16.434  1.00  0.83           O  
ATOM   1422  CB  THR A  92       6.835  41.659 -17.709  1.00  0.83           C  
ATOM   1423  OG1 THR A  92       6.739  40.945 -18.941  1.00  0.83           O  
ATOM   1424  CG2 THR A  92       5.457  42.199 -17.399  1.00  0.83           C  
ATOM   1425  H   THR A  92       9.237  41.320 -18.409  1.00  0.83           H  
ATOM   1426  HA  THR A  92       7.414  43.494 -18.644  1.00  0.83           H  
ATOM   1427  HB  THR A  92       7.181  40.996 -16.909  1.00  0.83           H  
ATOM   1428  HG1 THR A  92       7.588  40.457 -19.086  1.00  0.83           H  
ATOM   1429 1HG2 THR A  92       4.773  41.368 -17.291  1.00  0.83           H  
ATOM   1430 2HG2 THR A  92       5.484  42.771 -16.485  1.00  0.83           H  
ATOM   1431 3HG2 THR A  92       5.127  42.839 -18.211  1.00  0.83           H  
ATOM   1432  N   ALA A  93       8.698  43.075 -15.597  1.00  0.83           N  
ATOM   1433  CA  ALA A  93       8.886  43.773 -14.326  1.00  0.83           C  
ATOM   1434  C   ALA A  93       9.550  45.121 -14.559  1.00  0.83           C  
ATOM   1435  O   ALA A  93       9.176  46.140 -13.960  1.00  0.83           O  
ATOM   1436  CB  ALA A  93       9.745  42.943 -13.393  1.00  0.83           C  
ATOM   1437  H   ALA A  93       9.157  42.172 -15.726  1.00  0.83           H  
ATOM   1438  HA  ALA A  93       7.905  43.936 -13.877  1.00  0.83           H  
ATOM   1439 1HB  ALA A  93       9.873  43.461 -12.449  1.00  0.83           H  
ATOM   1440 2HB  ALA A  93       9.266  41.982 -13.222  1.00  0.83           H  
ATOM   1441 3HB  ALA A  93      10.719  42.784 -13.858  1.00  0.83           H  
ATOM   1442  N   LEU A  94      10.525  45.147 -15.465  1.00  0.85           N  
ATOM   1443  CA  LEU A  94      11.181  46.392 -15.768  1.00  0.85           C  
ATOM   1444  C   LEU A  94      10.211  47.340 -16.439  1.00  0.85           C  
ATOM   1445  O   LEU A  94      10.225  48.514 -16.105  1.00  0.85           O  
ATOM   1446  CB  LEU A  94      12.430  46.174 -16.601  1.00  0.85           C  
ATOM   1447  CG  LEU A  94      13.582  45.518 -15.887  1.00  0.85           C  
ATOM   1448  CD1 LEU A  94      14.676  45.231 -16.882  1.00  0.85           C  
ATOM   1449  CD2 LEU A  94      14.062  46.438 -14.797  1.00  0.85           C  
ATOM   1450  H   LEU A  94      10.830  44.294 -15.933  1.00  0.85           H  
ATOM   1451  HA  LEU A  94      11.495  46.846 -14.832  1.00  0.85           H  
ATOM   1452 1HB  LEU A  94      12.162  45.542 -17.437  1.00  0.85           H  
ATOM   1453 2HB  LEU A  94      12.774  47.122 -16.963  1.00  0.85           H  
ATOM   1454  HG  LEU A  94      13.259  44.578 -15.452  1.00  0.85           H  
ATOM   1455 1HD1 LEU A  94      15.513  44.752 -16.375  1.00  0.85           H  
ATOM   1456 2HD1 LEU A  94      14.293  44.570 -17.658  1.00  0.85           H  
ATOM   1457 3HD1 LEU A  94      15.009  46.164 -17.328  1.00  0.85           H  
ATOM   1458 1HD2 LEU A  94      14.897  45.975 -14.272  1.00  0.85           H  
ATOM   1459 2HD2 LEU A  94      14.385  47.381 -15.236  1.00  0.85           H  
ATOM   1460 3HD2 LEU A  94      13.249  46.624 -14.095  1.00  0.85           H  
ATOM   1461  N   LEU A  95       9.301  46.845 -17.299  1.00  0.87           N  
ATOM   1462  CA  LEU A  95       8.324  47.752 -17.900  1.00  0.87           C  
ATOM   1463  C   LEU A  95       7.487  48.386 -16.821  1.00  0.87           C  
ATOM   1464  O   LEU A  95       7.279  49.595 -16.830  1.00  0.87           O  
ATOM   1465  CB  LEU A  95       7.364  47.035 -18.883  1.00  0.87           C  
ATOM   1466  CG  LEU A  95       7.927  46.630 -20.219  1.00  0.87           C  
ATOM   1467  CD1 LEU A  95       6.960  45.756 -20.967  1.00  0.87           C  
ATOM   1468  CD2 LEU A  95       8.135  47.883 -21.012  1.00  0.87           C  
ATOM   1469  H   LEU A  95       9.332  45.863 -17.568  1.00  0.87           H  
ATOM   1470  HA  LEU A  95       8.856  48.533 -18.439  1.00  0.87           H  
ATOM   1471 1HB  LEU A  95       6.986  46.140 -18.407  1.00  0.87           H  
ATOM   1472 2HB  LEU A  95       6.519  47.695 -19.071  1.00  0.87           H  
ATOM   1473  HG  LEU A  95       8.843  46.089 -20.078  1.00  0.87           H  
ATOM   1474 1HD1 LEU A  95       7.388  45.487 -21.933  1.00  0.87           H  
ATOM   1475 2HD1 LEU A  95       6.769  44.862 -20.396  1.00  0.87           H  
ATOM   1476 3HD1 LEU A  95       6.043  46.294 -21.120  1.00  0.87           H  
ATOM   1477 1HD2 LEU A  95       8.524  47.641 -21.994  1.00  0.87           H  
ATOM   1478 2HD2 LEU A  95       7.185  48.380 -21.120  1.00  0.87           H  
ATOM   1479 3HD2 LEU A  95       8.832  48.534 -20.490  1.00  0.87           H  
ATOM   1480  N   ALA A  96       7.101  47.619 -15.813  1.00  0.91           N  
ATOM   1481  CA  ALA A  96       6.294  48.173 -14.737  1.00  0.91           C  
ATOM   1482  C   ALA A  96       6.991  49.347 -14.038  1.00  0.91           C  
ATOM   1483  O   ALA A  96       6.337  50.311 -13.609  1.00  0.91           O  
ATOM   1484  CB  ALA A  96       5.979  47.100 -13.729  1.00  0.91           C  
ATOM   1485  H   ALA A  96       7.322  46.618 -15.834  1.00  0.91           H  
ATOM   1486  HA  ALA A  96       5.374  48.544 -15.175  1.00  0.91           H  
ATOM   1487 1HB  ALA A  96       5.345  47.530 -12.977  1.00  0.91           H  
ATOM   1488 2HB  ALA A  96       5.470  46.272 -14.192  1.00  0.91           H  
ATOM   1489 3HB  ALA A  96       6.895  46.740 -13.282  1.00  0.91           H  
ATOM   1490  N   SER A  97       8.318  49.262 -13.920  1.00  0.96           N  
ATOM   1491  CA  SER A  97       9.111  50.299 -13.270  1.00  0.96           C  
ATOM   1492  C   SER A  97       9.606  51.425 -14.201  1.00  0.96           C  
ATOM   1493  O   SER A  97       9.781  52.567 -13.768  1.00  0.96           O  
ATOM   1494  CB  SER A  97      10.334  49.656 -12.642  1.00  0.96           C  
ATOM   1495  OG  SER A  97       9.972  48.720 -11.665  1.00  0.96           O  
ATOM   1496  H   SER A  97       8.782  48.418 -14.269  1.00  0.96           H  
ATOM   1497  HA  SER A  97       8.497  50.747 -12.487  1.00  0.96           H  
ATOM   1498 1HB  SER A  97      10.921  49.164 -13.421  1.00  0.96           H  
ATOM   1499 2HB  SER A  97      10.957  50.428 -12.200  1.00  0.96           H  
ATOM   1500  HG  SER A  97       9.682  47.937 -12.163  1.00  0.96           H  
ATOM   1501  N   LEU A  98       9.881  51.088 -15.461  1.00  1.01           N  
ATOM   1502  CA  LEU A  98      10.505  52.010 -16.403  1.00  1.01           C  
ATOM   1503  C   LEU A  98       9.658  52.525 -17.570  1.00  1.01           C  
ATOM   1504  O   LEU A  98      10.103  53.424 -18.286  1.00  1.01           O  
ATOM   1505  CB  LEU A  98      11.756  51.352 -16.971  1.00  1.01           C  
ATOM   1506  CG  LEU A  98      12.816  50.970 -15.929  1.00  1.01           C  
ATOM   1507  CD1 LEU A  98      13.954  50.227 -16.601  1.00  1.01           C  
ATOM   1508  CD2 LEU A  98      13.311  52.234 -15.251  1.00  1.01           C  
ATOM   1509  H   LEU A  98       9.700  50.141 -15.760  1.00  1.01           H  
ATOM   1510  HA  LEU A  98      10.826  52.870 -15.829  1.00  1.01           H  
ATOM   1511 1HB  LEU A  98      11.464  50.450 -17.507  1.00  1.01           H  
ATOM   1512 2HB  LEU A  98      12.216  52.041 -17.671  1.00  1.01           H  
ATOM   1513  HG  LEU A  98      12.377  50.304 -15.187  1.00  1.01           H  
ATOM   1514 1HD1 LEU A  98      14.699  49.955 -15.855  1.00  1.01           H  
ATOM   1515 2HD1 LEU A  98      13.575  49.337 -17.060  1.00  1.01           H  
ATOM   1516 3HD1 LEU A  98      14.410  50.864 -17.357  1.00  1.01           H  
ATOM   1517 1HD2 LEU A  98      14.060  51.978 -14.503  1.00  1.01           H  
ATOM   1518 2HD2 LEU A  98      13.753  52.901 -15.993  1.00  1.01           H  
ATOM   1519 3HD2 LEU A  98      12.474  52.736 -14.767  1.00  1.01           H  
ATOM   1520  N   TRP A  99       8.451  51.988 -17.789  1.00  1.06           N  
ATOM   1521  CA  TRP A  99       7.631  52.402 -18.938  1.00  1.06           C  
ATOM   1522  C   TRP A  99       7.498  53.920 -19.087  1.00  1.06           C  
ATOM   1523  O   TRP A  99       7.448  54.419 -20.204  1.00  1.06           O  
ATOM   1524  CB  TRP A  99       6.202  51.806 -18.836  1.00  1.06           C  
ATOM   1525  CG  TRP A  99       5.390  52.361 -17.723  1.00  1.06           C  
ATOM   1526  CD1 TRP A  99       5.313  51.911 -16.456  1.00  1.06           C  
ATOM   1527  CD2 TRP A  99       4.523  53.482 -17.782  1.00  1.06           C  
ATOM   1528  NE1 TRP A  99       4.496  52.684 -15.736  1.00  1.06           N  
ATOM   1529  CE2 TRP A  99       4.001  53.645 -16.501  1.00  1.06           C  
ATOM   1530  CE3 TRP A  99       4.160  54.359 -18.791  1.00  1.06           C  
ATOM   1531  CZ2 TRP A  99       3.145  54.646 -16.191  1.00  1.06           C  
ATOM   1532  CZ3 TRP A  99       3.307  55.371 -18.482  1.00  1.06           C  
ATOM   1533  CH2 TRP A  99       2.813  55.507 -17.195  1.00  1.06           C  
ATOM   1534  H   TRP A  99       8.102  51.235 -17.201  1.00  1.06           H  
ATOM   1535  HA  TRP A  99       8.102  52.012 -19.836  1.00  1.06           H  
ATOM   1536 1HB  TRP A  99       5.663  52.024 -19.756  1.00  1.06           H  
ATOM   1537 2HB  TRP A  99       6.250  50.726 -18.741  1.00  1.06           H  
ATOM   1538  HD1 TRP A  99       5.828  51.080 -16.050  1.00  1.06           H  
ATOM   1539  HE1 TRP A  99       4.313  52.540 -14.770  1.00  1.06           H  
ATOM   1540  HE3 TRP A  99       4.555  54.246 -19.799  1.00  1.06           H  
ATOM   1541  HZ2 TRP A  99       2.734  54.780 -15.189  1.00  1.06           H  
ATOM   1542  HZ3 TRP A  99       3.035  56.064 -19.275  1.00  1.06           H  
ATOM   1543  HH2 TRP A  99       2.138  56.310 -16.953  1.00  1.06           H  
ATOM   1544  N   HIS A 100       7.453  54.642 -17.960  1.00  1.12           N  
ATOM   1545  CA  HIS A 100       7.254  56.089 -17.922  1.00  1.12           C  
ATOM   1546  C   HIS A 100       8.496  56.944 -18.149  1.00  1.12           C  
ATOM   1547  O   HIS A 100       8.388  58.168 -18.262  1.00  1.12           O  
ATOM   1548  CB  HIS A 100       6.563  56.490 -16.616  1.00  1.12           C  
ATOM   1549  CG  HIS A 100       7.290  56.160 -15.368  1.00  1.12           C  
ATOM   1550  ND1 HIS A 100       8.031  57.087 -14.663  1.00  1.12           N  
ATOM   1551  CD2 HIS A 100       7.385  54.997 -14.680  1.00  1.12           C  
ATOM   1552  CE1 HIS A 100       8.544  56.509 -13.591  1.00  1.12           C  
ATOM   1553  NE2 HIS A 100       8.166  55.241 -13.578  1.00  1.12           N  
ATOM   1554  H   HIS A 100       7.526  54.139 -17.087  1.00  1.12           H  
ATOM   1555  HA  HIS A 100       6.562  56.349 -18.708  1.00  1.12           H  
ATOM   1556 1HB  HIS A 100       6.389  57.563 -16.624  1.00  1.12           H  
ATOM   1557 2HB  HIS A 100       5.610  56.023 -16.562  1.00  1.12           H  
ATOM   1558  HD2 HIS A 100       6.926  54.045 -14.945  1.00  1.12           H  
ATOM   1559  HE1 HIS A 100       9.173  56.993 -12.847  1.00  1.12           H  
ATOM   1560  HE2 HIS A 100       8.409  54.550 -12.874  1.00  1.12           H  
ATOM   1561  N   HIS A 101       9.675  56.338 -18.186  1.00  1.20           N  
ATOM   1562  CA  HIS A 101      10.872  57.145 -18.358  1.00  1.20           C  
ATOM   1563  C   HIS A 101      11.061  57.461 -19.830  1.00  1.20           C  
ATOM   1564  O   HIS A 101      10.718  56.644 -20.682  1.00  1.20           O  
ATOM   1565  CB  HIS A 101      12.117  56.399 -17.861  1.00  1.20           C  
ATOM   1566  CG  HIS A 101      12.184  56.148 -16.383  1.00  1.20           C  
ATOM   1567  ND1 HIS A 101      13.296  56.474 -15.626  1.00  1.20           N  
ATOM   1568  CD2 HIS A 101      11.305  55.592 -15.530  1.00  1.20           C  
ATOM   1569  CE1 HIS A 101      13.089  56.124 -14.371  1.00  1.20           C  
ATOM   1570  NE2 HIS A 101      11.895  55.585 -14.283  1.00  1.20           N  
ATOM   1571  H   HIS A 101       9.744  55.322 -18.118  1.00  1.20           H  
ATOM   1572  HA  HIS A 101      10.777  58.082 -17.813  1.00  1.20           H  
ATOM   1573 1HB  HIS A 101      12.167  55.427 -18.360  1.00  1.20           H  
ATOM   1574 2HB  HIS A 101      13.008  56.956 -18.152  1.00  1.20           H  
ATOM   1575  HD2 HIS A 101      10.317  55.209 -15.784  1.00  1.20           H  
ATOM   1576  HE1 HIS A 101      13.793  56.255 -13.549  1.00  1.20           H  
ATOM   1577  HE2 HIS A 101      11.483  55.217 -13.433  1.00  1.20           H  
ATOM   1578  N   VAL A 102      11.652  58.614 -20.132  1.00  1.31           N  
ATOM   1579  CA  VAL A 102      11.946  58.955 -21.519  1.00  1.31           C  
ATOM   1580  C   VAL A 102      13.383  59.387 -21.696  1.00  1.31           C  
ATOM   1581  O   VAL A 102      14.071  59.729 -20.732  1.00  1.31           O  
ATOM   1582  CB  VAL A 102      11.027  60.073 -22.069  1.00  1.31           C  
ATOM   1583  CG1 VAL A 102       9.560  59.651 -22.006  1.00  1.31           C  
ATOM   1584  CG2 VAL A 102      11.267  61.363 -21.321  1.00  1.31           C  
ATOM   1585  H   VAL A 102      11.903  59.255 -19.393  1.00  1.31           H  
ATOM   1586  HA  VAL A 102      11.804  58.074 -22.127  1.00  1.31           H  
ATOM   1587  HB  VAL A 102      11.269  60.226 -23.123  1.00  1.31           H  
ATOM   1588 1HG1 VAL A 102       8.957  60.438 -22.439  1.00  1.31           H  
ATOM   1589 2HG1 VAL A 102       9.414  58.740 -22.570  1.00  1.31           H  
ATOM   1590 3HG1 VAL A 102       9.260  59.486 -20.971  1.00  1.31           H  
ATOM   1591 1HG2 VAL A 102      10.638  62.148 -21.742  1.00  1.31           H  
ATOM   1592 2HG2 VAL A 102      11.024  61.226 -20.268  1.00  1.31           H  
ATOM   1593 3HG2 VAL A 102      12.316  61.647 -21.421  1.00  1.31           H  
ATOM   1594  N   ALA A 103      13.814  59.399 -22.941  1.00  1.45           N  
ATOM   1595  CA  ALA A 103      15.140  59.843 -23.307  1.00  1.45           C  
ATOM   1596  C   ALA A 103      15.092  60.408 -24.714  1.00  1.45           C  
ATOM   1597  O   ALA A 103      14.195  60.062 -25.484  1.00  1.45           O  
ATOM   1598  CB  ALA A 103      16.112  58.676 -23.230  1.00  1.45           C  
ATOM   1599  H   ALA A 103      13.182  59.062 -23.662  1.00  1.45           H  
ATOM   1600  HA  ALA A 103      15.438  60.624 -22.613  1.00  1.45           H  
ATOM   1601 1HB  ALA A 103      17.113  58.985 -23.502  1.00  1.45           H  
ATOM   1602 2HB  ALA A 103      16.122  58.283 -22.214  1.00  1.45           H  
ATOM   1603 3HB  ALA A 103      15.789  57.898 -23.915  1.00  1.45           H  
ATOM   1604  N   PRO A 104      15.990  61.316 -25.077  1.00  1.62           N  
ATOM   1605  CA  PRO A 104      16.078  61.837 -26.409  1.00  1.62           C  
ATOM   1606  C   PRO A 104      16.601  60.840 -27.418  1.00  1.62           C  
ATOM   1607  O   PRO A 104      17.467  60.012 -27.126  1.00  1.62           O  
ATOM   1608  CB  PRO A 104      17.022  63.026 -26.241  1.00  1.62           C  
ATOM   1609  CG  PRO A 104      17.863  62.688 -25.024  1.00  1.62           C  
ATOM   1610  CD  PRO A 104      16.931  61.919 -24.109  1.00  1.62           C  
ATOM   1611  HA  PRO A 104      15.098  62.187 -26.713  1.00  1.62           H  
ATOM   1612 1HB  PRO A 104      17.618  63.144 -27.162  1.00  1.62           H  
ATOM   1613 2HB  PRO A 104      16.437  63.949 -26.121  1.00  1.62           H  
ATOM   1614 1HG  PRO A 104      18.741  62.098 -25.329  1.00  1.62           H  
ATOM   1615 2HG  PRO A 104      18.246  63.611 -24.562  1.00  1.62           H  
ATOM   1616 1HD  PRO A 104      17.512  61.175 -23.566  1.00  1.62           H  
ATOM   1617 2HD  PRO A 104      16.404  62.612 -23.435  1.00  1.62           H  
ATOM   1618  N   VAL A 105      16.141  61.036 -28.636  1.00  1.79           N  
ATOM   1619  CA  VAL A 105      16.605  60.368 -29.829  1.00  1.79           C  
ATOM   1620  C   VAL A 105      16.999  61.551 -30.681  1.00  1.79           C  
ATOM   1621  O   VAL A 105      16.786  62.696 -30.261  1.00  1.79           O  
ATOM   1622  CB  VAL A 105      15.516  59.542 -30.549  1.00  1.79           C  
ATOM   1623  CG1 VAL A 105      14.947  58.492 -29.584  1.00  1.79           C  
ATOM   1624  CG2 VAL A 105      14.459  60.449 -31.147  1.00  1.79           C  
ATOM   1625  H   VAL A 105      15.374  61.693 -28.731  1.00  1.79           H  
ATOM   1626  HA  VAL A 105      17.477  59.749 -29.613  1.00  1.79           H  
ATOM   1627  HB  VAL A 105      15.985  58.991 -31.360  1.00  1.79           H  
ATOM   1628 1HG1 VAL A 105      14.210  57.880 -30.103  1.00  1.79           H  
ATOM   1629 2HG1 VAL A 105      15.755  57.858 -29.218  1.00  1.79           H  
ATOM   1630 3HG1 VAL A 105      14.468  58.993 -28.737  1.00  1.79           H  
ATOM   1631 1HG2 VAL A 105      13.725  59.843 -31.675  1.00  1.79           H  
ATOM   1632 2HG2 VAL A 105      13.986  60.983 -30.375  1.00  1.79           H  
ATOM   1633 3HG2 VAL A 105      14.897  61.152 -31.847  1.00  1.79           H  
ATOM   1634  N   ALA A 106      17.548  61.330 -31.859  1.00  1.91           N  
ATOM   1635  CA  ALA A 106      18.001  62.456 -32.662  1.00  1.91           C  
ATOM   1636  C   ALA A 106      16.861  63.365 -33.147  1.00  1.91           C  
ATOM   1637  O   ALA A 106      16.417  63.278 -34.291  1.00  1.91           O  
ATOM   1638  CB  ALA A 106      18.763  61.935 -33.858  1.00  1.91           C  
ATOM   1639  H   ALA A 106      17.685  60.386 -32.188  1.00  1.91           H  
ATOM   1640  HA  ALA A 106      18.669  63.058 -32.046  1.00  1.91           H  
ATOM   1641 1HB  ALA A 106      19.140  62.776 -34.440  1.00  1.91           H  
ATOM   1642 2HB  ALA A 106      19.599  61.324 -33.520  1.00  1.91           H  
ATOM   1643 3HB  ALA A 106      18.099  61.334 -34.476  1.00  1.91           H  
ATOM   1644  N   GLY A 107      16.429  64.260 -32.249  1.00  1.93           N  
ATOM   1645  CA  GLY A 107      15.368  65.238 -32.485  1.00  1.93           C  
ATOM   1646  C   GLY A 107      14.049  65.030 -31.719  1.00  1.93           C  
ATOM   1647  O   GLY A 107      13.083  65.749 -31.984  1.00  1.93           O  
ATOM   1648  H   GLY A 107      16.852  64.204 -31.329  1.00  1.93           H  
ATOM   1649 1HA  GLY A 107      15.756  66.227 -32.245  1.00  1.93           H  
ATOM   1650 2HA  GLY A 107      15.151  65.256 -33.551  1.00  1.93           H  
ATOM   1651  N   GLN A 108      13.973  64.065 -30.792  1.00  1.84           N  
ATOM   1652  CA  GLN A 108      12.689  63.880 -30.074  1.00  1.84           C  
ATOM   1653  C   GLN A 108      12.774  63.118 -28.735  1.00  1.84           C  
ATOM   1654  O   GLN A 108      13.666  62.312 -28.520  1.00  1.84           O  
ATOM   1655  CB  GLN A 108      11.669  63.207 -31.019  1.00  1.84           C  
ATOM   1656  CG  GLN A 108      10.250  63.050 -30.476  1.00  1.84           C  
ATOM   1657  CD  GLN A 108       9.609  64.384 -30.133  1.00  1.84           C  
ATOM   1658  OE1 GLN A 108       9.889  64.947 -29.058  1.00  1.84           O  
ATOM   1659  NE2 GLN A 108       8.768  64.899 -31.029  1.00  1.84           N  
ATOM   1660  H   GLN A 108      14.799  63.502 -30.593  1.00  1.84           H  
ATOM   1661  HA  GLN A 108      12.305  64.873 -29.842  1.00  1.84           H  
ATOM   1662 1HB  GLN A 108      11.591  63.767 -31.946  1.00  1.84           H  
ATOM   1663 2HB  GLN A 108      12.021  62.213 -31.277  1.00  1.84           H  
ATOM   1664 1HG  GLN A 108       9.649  62.597 -31.260  1.00  1.84           H  
ATOM   1665 2HG  GLN A 108      10.233  62.403 -29.607  1.00  1.84           H  
ATOM   1666 1HE2 GLN A 108       8.327  65.779 -30.857  1.00  1.84           H  
ATOM   1667 2HE2 GLN A 108       8.586  64.405 -31.881  1.00  1.84           H  
ATOM   1668  N   LEU A 109      11.850  63.386 -27.810  1.00  1.67           N  
ATOM   1669  CA  LEU A 109      11.788  62.575 -26.583  1.00  1.67           C  
ATOM   1670  C   LEU A 109      10.873  61.368 -26.738  1.00  1.67           C  
ATOM   1671  O   LEU A 109       9.710  61.511 -27.109  1.00  1.67           O  
ATOM   1672  CB  LEU A 109      11.291  63.390 -25.388  1.00  1.67           C  
ATOM   1673  CG  LEU A 109      12.207  64.472 -24.878  1.00  1.67           C  
ATOM   1674  CD1 LEU A 109      11.504  65.233 -23.767  1.00  1.67           C  
ATOM   1675  CD2 LEU A 109      13.481  63.814 -24.365  1.00  1.67           C  
ATOM   1676  H   LEU A 109      11.140  64.093 -28.012  1.00  1.67           H  
ATOM   1677  HA  LEU A 109      12.786  62.208 -26.355  1.00  1.67           H  
ATOM   1678 1HB  LEU A 109      10.347  63.861 -25.664  1.00  1.67           H  
ATOM   1679 2HB  LEU A 109      11.098  62.703 -24.564  1.00  1.67           H  
ATOM   1680  HG  LEU A 109      12.447  65.170 -25.679  1.00  1.67           H  
ATOM   1681 1HD1 LEU A 109      12.162  66.014 -23.387  1.00  1.67           H  
ATOM   1682 2HD1 LEU A 109      10.591  65.683 -24.158  1.00  1.67           H  
ATOM   1683 3HD1 LEU A 109      11.253  64.544 -22.960  1.00  1.67           H  
ATOM   1684 1HD2 LEU A 109      14.166  64.572 -23.989  1.00  1.67           H  
ATOM   1685 2HD2 LEU A 109      13.240  63.110 -23.567  1.00  1.67           H  
ATOM   1686 3HD2 LEU A 109      13.936  63.290 -25.174  1.00  1.67           H  
ATOM   1687  N   HIS A 110      11.399  60.189 -26.412  1.00  1.48           N  
ATOM   1688  CA  HIS A 110      10.641  58.935 -26.482  1.00  1.48           C  
ATOM   1689  C   HIS A 110      10.886  58.016 -25.298  1.00  1.48           C  
ATOM   1690  O   HIS A 110      11.954  58.035 -24.674  1.00  1.48           O  
ATOM   1691  CB  HIS A 110      10.948  58.137 -27.767  1.00  1.48           C  
ATOM   1692  CG  HIS A 110      10.430  58.733 -29.036  1.00  1.48           C  
ATOM   1693  ND1 HIS A 110       9.116  58.597 -29.432  1.00  1.48           N  
ATOM   1694  CD2 HIS A 110      11.035  59.441 -29.993  1.00  1.48           C  
ATOM   1695  CE1 HIS A 110       8.941  59.203 -30.583  1.00  1.48           C  
ATOM   1696  NE2 HIS A 110      10.093  59.719 -30.963  1.00  1.48           N  
ATOM   1697  H   HIS A 110      12.376  60.155 -26.117  1.00  1.48           H  
ATOM   1698  HA  HIS A 110       9.577  59.167 -26.489  1.00  1.48           H  
ATOM   1699 1HB  HIS A 110      12.030  58.020 -27.867  1.00  1.48           H  
ATOM   1700 2HB  HIS A 110      10.523  57.136 -27.672  1.00  1.48           H  
ATOM   1701  HD1 HIS A 110       8.370  58.104 -28.928  1.00  1.48           H  
ATOM   1702  HD2 HIS A 110      12.041  59.777 -30.096  1.00  1.48           H  
ATOM   1703  HE1 HIS A 110       7.960  59.207 -31.057  1.00  1.48           H  
ATOM   1704  N   SER A 111       9.921  57.153 -25.012  1.00  1.32           N  
ATOM   1705  CA  SER A 111      10.066  56.160 -23.964  1.00  1.32           C  
ATOM   1706  C   SER A 111      10.954  55.021 -24.421  1.00  1.32           C  
ATOM   1707  O   SER A 111      10.497  53.903 -24.671  1.00  1.32           O  
ATOM   1708  CB  SER A 111       8.728  55.645 -23.548  1.00  1.32           C  
ATOM   1709  OG  SER A 111       8.049  55.062 -24.641  1.00  1.32           O  
ATOM   1710  H   SER A 111       9.037  57.187 -25.521  1.00  1.32           H  
ATOM   1711  HA  SER A 111      10.528  56.622 -23.106  1.00  1.32           H  
ATOM   1712 1HB  SER A 111       8.847  54.927 -22.743  1.00  1.32           H  
ATOM   1713 2HB  SER A 111       8.156  56.472 -23.152  1.00  1.32           H  
ATOM   1714  HG  SER A 111       7.834  55.799 -25.245  1.00  1.32           H  
ATOM   1715  N   VAL A 112      12.236  55.321 -24.531  1.00  1.20           N  
ATOM   1716  CA  VAL A 112      13.199  54.373 -25.042  1.00  1.20           C  
ATOM   1717  C   VAL A 112      13.231  53.127 -24.177  1.00  1.20           C  
ATOM   1718  O   VAL A 112      13.270  52.020 -24.704  1.00  1.20           O  
ATOM   1719  CB  VAL A 112      14.595  55.005 -25.105  1.00  1.20           C  
ATOM   1720  CG1 VAL A 112      15.620  53.937 -25.439  1.00  1.20           C  
ATOM   1721  CG2 VAL A 112      14.599  56.149 -26.154  1.00  1.20           C  
ATOM   1722  H   VAL A 112      12.510  56.274 -24.302  1.00  1.20           H  
ATOM   1723  HA  VAL A 112      12.903  54.090 -26.053  1.00  1.20           H  
ATOM   1724  HB  VAL A 112      14.852  55.411 -24.127  1.00  1.20           H  
ATOM   1725 1HG1 VAL A 112      16.614  54.382 -25.469  1.00  1.20           H  
ATOM   1726 2HG1 VAL A 112      15.595  53.157 -24.677  1.00  1.20           H  
ATOM   1727 3HG1 VAL A 112      15.386  53.502 -26.411  1.00  1.20           H  
ATOM   1728 1HG2 VAL A 112      15.588  56.611 -26.197  1.00  1.20           H  
ATOM   1729 2HG2 VAL A 112      14.345  55.748 -27.134  1.00  1.20           H  
ATOM   1730 3HG2 VAL A 112      13.868  56.906 -25.876  1.00  1.20           H  
ATOM   1731  N   ALA A 113      13.210  53.288 -22.849  1.00  1.11           N  
ATOM   1732  CA  ALA A 113      13.202  52.123 -21.969  1.00  1.11           C  
ATOM   1733  C   ALA A 113      11.966  51.261 -22.211  1.00  1.11           C  
ATOM   1734  O   ALA A 113      12.052  50.037 -22.203  1.00  1.11           O  
ATOM   1735  CB  ALA A 113      13.243  52.547 -20.514  1.00  1.11           C  
ATOM   1736  H   ALA A 113      13.183  54.218 -22.460  1.00  1.11           H  
ATOM   1737  HA  ALA A 113      14.085  51.526 -22.191  1.00  1.11           H  
ATOM   1738 1HB  ALA A 113      13.261  51.659 -19.881  1.00  1.11           H  
ATOM   1739 2HB  ALA A 113      14.135  53.142 -20.329  1.00  1.11           H  
ATOM   1740 3HB  ALA A 113      12.355  53.142 -20.276  1.00  1.11           H  
ATOM   1741  N   PHE A 114      10.814  51.886 -22.465  1.00  1.07           N  
ATOM   1742  CA  PHE A 114       9.601  51.117 -22.722  1.00  1.07           C  
ATOM   1743  C   PHE A 114       9.836  50.246 -23.922  1.00  1.07           C  
ATOM   1744  O   PHE A 114       9.570  49.049 -23.897  1.00  1.07           O  
ATOM   1745  CB  PHE A 114       8.389  52.007 -23.003  1.00  1.07           C  
ATOM   1746  CG  PHE A 114       7.112  51.270 -23.383  1.00  1.07           C  
ATOM   1747  CD1 PHE A 114       6.316  50.685 -22.429  1.00  1.07           C  
ATOM   1748  CD2 PHE A 114       6.713  51.180 -24.711  1.00  1.07           C  
ATOM   1749  CE1 PHE A 114       5.159  50.024 -22.772  1.00  1.07           C  
ATOM   1750  CE2 PHE A 114       5.552  50.516 -25.065  1.00  1.07           C  
ATOM   1751  CZ  PHE A 114       4.772  49.937 -24.092  1.00  1.07           C  
ATOM   1752  H   PHE A 114      10.780  52.896 -22.501  1.00  1.07           H  
ATOM   1753  HA  PHE A 114       9.393  50.485 -21.860  1.00  1.07           H  
ATOM   1754 1HB  PHE A 114       8.181  52.636 -22.143  1.00  1.07           H  
ATOM   1755 2HB  PHE A 114       8.622  52.661 -23.823  1.00  1.07           H  
ATOM   1756  HD1 PHE A 114       6.616  50.746 -21.397  1.00  1.07           H  
ATOM   1757  HD2 PHE A 114       7.333  51.644 -25.476  1.00  1.07           H  
ATOM   1758  HE1 PHE A 114       4.557  49.577 -21.998  1.00  1.07           H  
ATOM   1759  HE2 PHE A 114       5.256  50.459 -26.107  1.00  1.07           H  
ATOM   1760  HZ  PHE A 114       3.854  49.418 -24.362  1.00  1.07           H  
ATOM   1761  N   LEU A 115      10.316  50.869 -24.987  1.00  1.05           N  
ATOM   1762  CA  LEU A 115      10.539  50.172 -26.230  1.00  1.05           C  
ATOM   1763  C   LEU A 115      11.626  49.094 -26.107  1.00  1.05           C  
ATOM   1764  O   LEU A 115      11.467  47.979 -26.605  1.00  1.05           O  
ATOM   1765  CB  LEU A 115      10.863  51.225 -27.301  1.00  1.05           C  
ATOM   1766  CG  LEU A 115       9.645  52.130 -27.680  1.00  1.05           C  
ATOM   1767  CD1 LEU A 115      10.089  53.241 -28.633  1.00  1.05           C  
ATOM   1768  CD2 LEU A 115       8.547  51.261 -28.305  1.00  1.05           C  
ATOM   1769  H   LEU A 115      10.521  51.868 -24.922  1.00  1.05           H  
ATOM   1770  HA  LEU A 115       9.608  49.685 -26.509  1.00  1.05           H  
ATOM   1771 1HB  LEU A 115      11.635  51.882 -26.896  1.00  1.05           H  
ATOM   1772 2HB  LEU A 115      11.257  50.755 -28.189  1.00  1.05           H  
ATOM   1773  HG  LEU A 115       9.257  52.608 -26.773  1.00  1.05           H  
ATOM   1774 1HD1 LEU A 115       9.233  53.876 -28.877  1.00  1.05           H  
ATOM   1775 2HD1 LEU A 115      10.859  53.844 -28.149  1.00  1.05           H  
ATOM   1776 3HD1 LEU A 115      10.488  52.804 -29.546  1.00  1.05           H  
ATOM   1777 1HD2 LEU A 115       7.701  51.872 -28.559  1.00  1.05           H  
ATOM   1778 2HD2 LEU A 115       8.920  50.795 -29.203  1.00  1.05           H  
ATOM   1779 3HD2 LEU A 115       8.238  50.492 -27.597  1.00  1.05           H  
ATOM   1780  N   ALA A 116      12.705  49.375 -25.378  1.00  1.04           N  
ATOM   1781  CA  ALA A 116      13.764  48.384 -25.216  1.00  1.04           C  
ATOM   1782  C   ALA A 116      13.239  47.129 -24.533  1.00  1.04           C  
ATOM   1783  O   ALA A 116      13.596  46.002 -24.890  1.00  1.04           O  
ATOM   1784  CB  ALA A 116      14.894  48.966 -24.391  1.00  1.04           C  
ATOM   1785  H   ALA A 116      12.813  50.297 -24.965  1.00  1.04           H  
ATOM   1786  HA  ALA A 116      14.131  48.112 -26.204  1.00  1.04           H  
ATOM   1787 1HB  ALA A 116      15.689  48.231 -24.287  1.00  1.04           H  
ATOM   1788 2HB  ALA A 116      15.279  49.858 -24.884  1.00  1.04           H  
ATOM   1789 3HB  ALA A 116      14.511  49.233 -23.405  1.00  1.04           H  
ATOM   1790  N   LEU A 117      12.380  47.336 -23.553  1.00  1.04           N  
ATOM   1791  CA  LEU A 117      11.828  46.260 -22.770  1.00  1.04           C  
ATOM   1792  C   LEU A 117      10.665  45.581 -23.468  1.00  1.04           C  
ATOM   1793  O   LEU A 117      10.496  44.367 -23.351  1.00  1.04           O  
ATOM   1794  CB  LEU A 117      11.416  46.846 -21.461  1.00  1.04           C  
ATOM   1795  CG  LEU A 117      12.523  47.375 -20.643  1.00  1.04           C  
ATOM   1796  CD1 LEU A 117      11.934  48.111 -19.506  1.00  1.04           C  
ATOM   1797  CD2 LEU A 117      13.378  46.233 -20.188  1.00  1.04           C  
ATOM   1798  H   LEU A 117      12.130  48.295 -23.299  1.00  1.04           H  
ATOM   1799  HA  LEU A 117      12.610  45.524 -22.600  1.00  1.04           H  
ATOM   1800 1HB  LEU A 117      10.769  47.676 -21.665  1.00  1.04           H  
ATOM   1801 2HB  LEU A 117      10.898  46.097 -20.882  1.00  1.04           H  
ATOM   1802  HG  LEU A 117      13.127  48.066 -21.223  1.00  1.04           H  
ATOM   1803 1HD1 LEU A 117      12.719  48.503 -18.897  1.00  1.04           H  
ATOM   1804 2HD1 LEU A 117      11.315  48.928 -19.876  1.00  1.04           H  
ATOM   1805 3HD1 LEU A 117      11.334  47.428 -18.953  1.00  1.04           H  
ATOM   1806 1HD2 LEU A 117      14.190  46.614 -19.575  1.00  1.04           H  
ATOM   1807 2HD2 LEU A 117      12.773  45.544 -19.615  1.00  1.04           H  
ATOM   1808 3HD2 LEU A 117      13.788  45.719 -21.057  1.00  1.04           H  
ATOM   1809  N   ALA A 118       9.868  46.352 -24.224  1.00  1.04           N  
ATOM   1810  CA  ALA A 118       8.756  45.791 -24.981  1.00  1.04           C  
ATOM   1811  C   ALA A 118       9.339  44.783 -25.964  1.00  1.04           C  
ATOM   1812  O   ALA A 118       8.780  43.706 -26.176  1.00  1.04           O  
ATOM   1813  CB  ALA A 118       7.978  46.896 -25.699  1.00  1.04           C  
ATOM   1814  H   ALA A 118      10.022  47.353 -24.265  1.00  1.04           H  
ATOM   1815  HA  ALA A 118       8.091  45.265 -24.299  1.00  1.04           H  
ATOM   1816 1HB  ALA A 118       7.159  46.472 -26.266  1.00  1.04           H  
ATOM   1817 2HB  ALA A 118       7.584  47.601 -24.962  1.00  1.04           H  
ATOM   1818 3HB  ALA A 118       8.648  47.419 -26.372  1.00  1.04           H  
ATOM   1819  N   PHE A 119      10.504  45.126 -26.522  1.00  1.05           N  
ATOM   1820  CA  PHE A 119      11.244  44.254 -27.416  1.00  1.05           C  
ATOM   1821  C   PHE A 119      11.692  42.982 -26.720  1.00  1.05           C  
ATOM   1822  O   PHE A 119      11.422  41.890 -27.215  1.00  1.05           O  
ATOM   1823  CB  PHE A 119      12.427  44.992 -27.991  1.00  1.05           C  
ATOM   1824  CG  PHE A 119      13.326  44.180 -28.821  1.00  1.05           C  
ATOM   1825  CD1 PHE A 119      12.941  43.694 -30.064  1.00  1.05           C  
ATOM   1826  CD2 PHE A 119      14.608  43.937 -28.373  1.00  1.05           C  
ATOM   1827  CE1 PHE A 119      13.836  42.958 -30.813  1.00  1.05           C  
ATOM   1828  CE2 PHE A 119      15.495  43.225 -29.132  1.00  1.05           C  
ATOM   1829  CZ  PHE A 119      15.106  42.729 -30.357  1.00  1.05           C  
ATOM   1830  H   PHE A 119      10.890  46.053 -26.333  1.00  1.05           H  
ATOM   1831  HA  PHE A 119      10.585  43.977 -28.239  1.00  1.05           H  
ATOM   1832 1HB  PHE A 119      12.085  45.814 -28.543  1.00  1.05           H  
ATOM   1833 2HB  PHE A 119      13.012  45.399 -27.182  1.00  1.05           H  
ATOM   1834  HD1 PHE A 119      11.926  43.884 -30.438  1.00  1.05           H  
ATOM   1835  HD2 PHE A 119      14.910  44.331 -27.398  1.00  1.05           H  
ATOM   1836  HE1 PHE A 119      13.548  42.558 -31.755  1.00  1.05           H  
ATOM   1837  HE2 PHE A 119      16.505  43.044 -28.764  1.00  1.05           H  
ATOM   1838  HZ  PHE A 119      15.807  42.152 -30.960  1.00  1.05           H  
ATOM   1839  N   VAL A 120      12.344  43.103 -25.559  1.00  1.06           N  
ATOM   1840  CA  VAL A 120      12.797  41.902 -24.862  1.00  1.06           C  
ATOM   1841  C   VAL A 120      11.628  41.007 -24.512  1.00  1.06           C  
ATOM   1842  O   VAL A 120      11.696  39.784 -24.664  1.00  1.06           O  
ATOM   1843  CB  VAL A 120      13.559  42.236 -23.578  1.00  1.06           C  
ATOM   1844  CG1 VAL A 120      13.819  40.933 -22.779  1.00  1.06           C  
ATOM   1845  CG2 VAL A 120      14.858  42.921 -23.942  1.00  1.06           C  
ATOM   1846  H   VAL A 120      12.561  44.030 -25.185  1.00  1.06           H  
ATOM   1847  HA  VAL A 120      13.462  41.362 -25.522  1.00  1.06           H  
ATOM   1848  HB  VAL A 120      12.952  42.900 -22.956  1.00  1.06           H  
ATOM   1849 1HG1 VAL A 120      14.355  41.167 -21.858  1.00  1.06           H  
ATOM   1850 2HG1 VAL A 120      12.866  40.458 -22.526  1.00  1.06           H  
ATOM   1851 3HG1 VAL A 120      14.417  40.247 -23.380  1.00  1.06           H  
ATOM   1852 1HG2 VAL A 120      15.405  43.172 -23.034  1.00  1.06           H  
ATOM   1853 2HG2 VAL A 120      15.460  42.256 -24.560  1.00  1.06           H  
ATOM   1854 3HG2 VAL A 120      14.643  43.827 -24.495  1.00  1.06           H  
ATOM   1855  N   LEU A 121      10.551  41.621 -24.044  1.00  1.07           N  
ATOM   1856  CA  LEU A 121       9.353  40.894 -23.699  1.00  1.07           C  
ATOM   1857  C   LEU A 121       8.866  40.125 -24.928  1.00  1.07           C  
ATOM   1858  O   LEU A 121       8.610  38.919 -24.849  1.00  1.07           O  
ATOM   1859  CB  LEU A 121       8.265  41.861 -23.223  1.00  1.07           C  
ATOM   1860  CG  LEU A 121       7.029  41.224 -22.672  1.00  1.07           C  
ATOM   1861  CD1 LEU A 121       6.261  42.252 -21.816  1.00  1.07           C  
ATOM   1862  CD2 LEU A 121       6.242  40.710 -23.811  1.00  1.07           C  
ATOM   1863  H   LEU A 121      10.561  42.632 -23.931  1.00  1.07           H  
ATOM   1864  HA  LEU A 121       9.584  40.186 -22.905  1.00  1.07           H  
ATOM   1865 1HB  LEU A 121       8.687  42.507 -22.450  1.00  1.07           H  
ATOM   1866 2HB  LEU A 121       7.968  42.487 -24.059  1.00  1.07           H  
ATOM   1867  HG  LEU A 121       7.299  40.394 -22.018  1.00  1.07           H  
ATOM   1868 1HD1 LEU A 121       5.362  41.808 -21.399  1.00  1.07           H  
ATOM   1869 2HD1 LEU A 121       6.904  42.581 -21.006  1.00  1.07           H  
ATOM   1870 3HD1 LEU A 121       5.983  43.102 -22.428  1.00  1.07           H  
ATOM   1871 1HD2 LEU A 121       5.377  40.244 -23.460  1.00  1.07           H  
ATOM   1872 2HD2 LEU A 121       5.976  41.526 -24.461  1.00  1.07           H  
ATOM   1873 3HD2 LEU A 121       6.826  39.984 -24.360  1.00  1.07           H  
ATOM   1874  N   ALA A 122       8.728  40.822 -26.069  1.00  1.08           N  
ATOM   1875  CA  ALA A 122       8.275  40.186 -27.294  1.00  1.08           C  
ATOM   1876  C   ALA A 122       9.227  39.075 -27.733  1.00  1.08           C  
ATOM   1877  O   ALA A 122       8.767  38.024 -28.184  1.00  1.08           O  
ATOM   1878  CB  ALA A 122       8.117  41.221 -28.398  1.00  1.08           C  
ATOM   1879  H   ALA A 122       8.936  41.821 -26.085  1.00  1.08           H  
ATOM   1880  HA  ALA A 122       7.309  39.734 -27.099  1.00  1.08           H  
ATOM   1881 1HB  ALA A 122       7.745  40.739 -29.301  1.00  1.08           H  
ATOM   1882 2HB  ALA A 122       7.411  41.988 -28.075  1.00  1.08           H  
ATOM   1883 3HB  ALA A 122       9.084  41.686 -28.604  1.00  1.08           H  
ATOM   1884  N   LEU A 123      10.550  39.257 -27.557  1.00  1.11           N  
ATOM   1885  CA  LEU A 123      11.479  38.196 -27.947  1.00  1.11           C  
ATOM   1886  C   LEU A 123      11.212  36.959 -27.127  1.00  1.11           C  
ATOM   1887  O   LEU A 123      11.182  35.840 -27.655  1.00  1.11           O  
ATOM   1888  CB  LEU A 123      12.952  38.564 -27.658  1.00  1.11           C  
ATOM   1889  CG  LEU A 123      13.669  39.627 -28.489  1.00  1.11           C  
ATOM   1890  CD1 LEU A 123      15.000  39.916 -27.813  1.00  1.11           C  
ATOM   1891  CD2 LEU A 123      13.932  39.107 -29.882  1.00  1.11           C  
ATOM   1892  H   LEU A 123      10.903  40.138 -27.189  1.00  1.11           H  
ATOM   1893  HA  LEU A 123      11.342  37.965 -28.996  1.00  1.11           H  
ATOM   1894 1HB  LEU A 123      13.010  38.895 -26.627  1.00  1.11           H  
ATOM   1895 2HB  LEU A 123      13.541  37.653 -27.739  1.00  1.11           H  
ATOM   1896  HG  LEU A 123      13.074  40.537 -28.534  1.00  1.11           H  
ATOM   1897 1HD1 LEU A 123      15.543  40.644 -28.370  1.00  1.11           H  
ATOM   1898 2HD1 LEU A 123      14.838  40.279 -26.815  1.00  1.11           H  
ATOM   1899 3HD1 LEU A 123      15.581  38.999 -27.769  1.00  1.11           H  
ATOM   1900 1HD2 LEU A 123      14.458  39.856 -30.467  1.00  1.11           H  
ATOM   1901 2HD2 LEU A 123      14.539  38.214 -29.814  1.00  1.11           H  
ATOM   1902 3HD2 LEU A 123      13.016  38.872 -30.361  1.00  1.11           H  
ATOM   1903  N   ALA A 124      11.008  37.165 -25.823  1.00  1.14           N  
ATOM   1904  CA  ALA A 124      10.774  36.066 -24.914  1.00  1.14           C  
ATOM   1905  C   ALA A 124       9.479  35.345 -25.241  1.00  1.14           C  
ATOM   1906  O   ALA A 124       9.431  34.120 -25.307  1.00  1.14           O  
ATOM   1907  CB  ALA A 124      10.727  36.583 -23.491  1.00  1.14           C  
ATOM   1908  H   ALA A 124      11.047  38.118 -25.454  1.00  1.14           H  
ATOM   1909  HA  ALA A 124      11.599  35.367 -25.024  1.00  1.14           H  
ATOM   1910 1HB  ALA A 124      10.579  35.755 -22.804  1.00  1.14           H  
ATOM   1911 2HB  ALA A 124      11.663  37.087 -23.260  1.00  1.14           H  
ATOM   1912 3HB  ALA A 124       9.909  37.288 -23.385  1.00  1.14           H  
ATOM   1913  N   CYS A 125       8.431  36.105 -25.511  1.00  1.18           N  
ATOM   1914  CA  CYS A 125       7.141  35.524 -25.835  1.00  1.18           C  
ATOM   1915  C   CYS A 125       7.194  34.680 -27.087  1.00  1.18           C  
ATOM   1916  O   CYS A 125       6.686  33.552 -27.128  1.00  1.18           O  
ATOM   1917  CB  CYS A 125       6.118  36.601 -26.046  1.00  1.18           C  
ATOM   1918  SG  CYS A 125       4.496  35.974 -26.443  1.00  1.18           S  
ATOM   1919  H   CYS A 125       8.522  37.121 -25.455  1.00  1.18           H  
ATOM   1920  HA  CYS A 125       6.827  34.898 -25.001  1.00  1.18           H  
ATOM   1921 1HB  CYS A 125       6.046  37.204 -25.144  1.00  1.18           H  
ATOM   1922 2HB  CYS A 125       6.448  37.243 -26.858  1.00  1.18           H  
ATOM   1923  HG  CYS A 125       4.072  35.916 -25.166  1.00  1.18           H  
ATOM   1924  N   CYS A 126       7.793  35.235 -28.130  1.00  1.23           N  
ATOM   1925  CA  CYS A 126       7.842  34.542 -29.392  1.00  1.23           C  
ATOM   1926  C   CYS A 126       8.642  33.255 -29.211  1.00  1.23           C  
ATOM   1927  O   CYS A 126       8.200  32.168 -29.621  1.00  1.23           O  
ATOM   1928  CB  CYS A 126       8.517  35.453 -30.414  1.00  1.23           C  
ATOM   1929  SG  CYS A 126       7.563  36.920 -30.814  1.00  1.23           S  
ATOM   1930  H   CYS A 126       8.204  36.167 -28.054  1.00  1.23           H  
ATOM   1931  HA  CYS A 126       6.830  34.307 -29.714  1.00  1.23           H  
ATOM   1932 1HB  CYS A 126       9.494  35.778 -30.038  1.00  1.23           H  
ATOM   1933 2HB  CYS A 126       8.682  34.926 -31.322  1.00  1.23           H  
ATOM   1934  HG  CYS A 126       7.872  37.563 -29.662  1.00  1.23           H  
ATOM   1935  N   ALA A 127       9.788  33.376 -28.517  1.00  1.29           N  
ATOM   1936  CA  ALA A 127      10.676  32.263 -28.246  1.00  1.29           C  
ATOM   1937  C   ALA A 127       9.977  31.193 -27.430  1.00  1.29           C  
ATOM   1938  O   ALA A 127      10.132  29.999 -27.707  1.00  1.29           O  
ATOM   1939  CB  ALA A 127      11.913  32.766 -27.555  1.00  1.29           C  
ATOM   1940  H   ALA A 127      10.083  34.297 -28.189  1.00  1.29           H  
ATOM   1941  HA  ALA A 127      10.993  31.830 -29.165  1.00  1.29           H  
ATOM   1942 1HB  ALA A 127      12.589  31.941 -27.381  1.00  1.29           H  
ATOM   1943 2HB  ALA A 127      12.400  33.511 -28.185  1.00  1.29           H  
ATOM   1944 3HB  ALA A 127      11.632  33.221 -26.609  1.00  1.29           H  
ATOM   1945  N   SER A 128       9.156  31.614 -26.469  1.00  1.34           N  
ATOM   1946  CA  SER A 128       8.431  30.704 -25.605  1.00  1.34           C  
ATOM   1947  C   SER A 128       7.474  29.838 -26.389  1.00  1.34           C  
ATOM   1948  O   SER A 128       7.452  28.617 -26.211  1.00  1.34           O  
ATOM   1949  CB  SER A 128       7.644  31.479 -24.578  1.00  1.34           C  
ATOM   1950  OG  SER A 128       6.949  30.627 -23.732  1.00  1.34           O  
ATOM   1951  H   SER A 128       9.069  32.611 -26.289  1.00  1.34           H  
ATOM   1952  HA  SER A 128       9.151  30.063 -25.098  1.00  1.34           H  
ATOM   1953 1HB  SER A 128       8.301  32.113 -23.999  1.00  1.34           H  
ATOM   1954 2HB  SER A 128       6.942  32.128 -25.084  1.00  1.34           H  
ATOM   1955  HG  SER A 128       6.333  31.196 -23.242  1.00  1.34           H  
ATOM   1956  N   ASN A 129       6.693  30.460 -27.280  1.00  1.39           N  
ATOM   1957  CA  ASN A 129       5.708  29.715 -28.054  1.00  1.39           C  
ATOM   1958  C   ASN A 129       6.363  28.581 -28.819  1.00  1.39           C  
ATOM   1959  O   ASN A 129       5.984  27.416 -28.680  1.00  1.39           O  
ATOM   1960  CB  ASN A 129       5.004  30.632 -29.056  1.00  1.39           C  
ATOM   1961  CG  ASN A 129       3.880  29.951 -29.861  1.00  1.39           C  
ATOM   1962  OD1 ASN A 129       2.804  29.619 -29.343  1.00  1.39           O  
ATOM   1963  ND2 ASN A 129       4.120  29.747 -31.135  1.00  1.39           N  
ATOM   1964  H   ASN A 129       6.769  31.476 -27.385  1.00  1.39           H  
ATOM   1965  HA  ASN A 129       4.984  29.283 -27.366  1.00  1.39           H  
ATOM   1966 1HB  ASN A 129       4.588  31.488 -28.522  1.00  1.39           H  
ATOM   1967 2HB  ASN A 129       5.741  31.026 -29.758  1.00  1.39           H  
ATOM   1968 1HD2 ASN A 129       3.430  29.312 -31.712  1.00  1.39           H  
ATOM   1969 2HD2 ASN A 129       4.991  30.034 -31.532  1.00  1.39           H  
ATOM   1970  N   VAL A 130       7.376  28.917 -29.604  1.00  1.44           N  
ATOM   1971  CA  VAL A 130       7.966  27.909 -30.465  1.00  1.44           C  
ATOM   1972  C   VAL A 130       8.819  26.909 -29.728  1.00  1.44           C  
ATOM   1973  O   VAL A 130       8.845  25.746 -30.105  1.00  1.44           O  
ATOM   1974  CB  VAL A 130       8.773  28.524 -31.575  1.00  1.44           C  
ATOM   1975  CG1 VAL A 130       9.455  27.428 -32.395  1.00  1.44           C  
ATOM   1976  CG2 VAL A 130       7.846  29.393 -32.417  1.00  1.44           C  
ATOM   1977  H   VAL A 130       7.697  29.890 -29.630  1.00  1.44           H  
ATOM   1978  HA  VAL A 130       7.149  27.363 -30.934  1.00  1.44           H  
ATOM   1979  HB  VAL A 130       9.546  29.093 -31.146  1.00  1.44           H  
ATOM   1980 1HG1 VAL A 130      10.056  27.885 -33.185  1.00  1.44           H  
ATOM   1981 2HG1 VAL A 130      10.101  26.838 -31.744  1.00  1.44           H  
ATOM   1982 3HG1 VAL A 130       8.705  26.781 -32.841  1.00  1.44           H  
ATOM   1983 1HG2 VAL A 130       8.397  29.845 -33.227  1.00  1.44           H  
ATOM   1984 2HG2 VAL A 130       7.061  28.794 -32.819  1.00  1.44           H  
ATOM   1985 3HG2 VAL A 130       7.413  30.175 -31.787  1.00  1.44           H  
ATOM   1986  N   THR A 131       9.597  27.366 -28.745  1.00  1.49           N  
ATOM   1987  CA  THR A 131      10.480  26.484 -28.003  1.00  1.49           C  
ATOM   1988  C   THR A 131       9.643  25.453 -27.235  1.00  1.49           C  
ATOM   1989  O   THR A 131      10.018  24.285 -27.126  1.00  1.49           O  
ATOM   1990  CB  THR A 131      11.352  27.262 -27.012  1.00  1.49           C  
ATOM   1991  OG1 THR A 131      12.086  28.262 -27.704  1.00  1.49           O  
ATOM   1992  CG2 THR A 131      12.351  26.308 -26.414  1.00  1.49           C  
ATOM   1993  H   THR A 131       9.575  28.349 -28.477  1.00  1.49           H  
ATOM   1994  HA  THR A 131      11.125  25.957 -28.705  1.00  1.49           H  
ATOM   1995  HB  THR A 131      10.728  27.717 -26.234  1.00  1.49           H  
ATOM   1996  HG1 THR A 131      11.446  28.940 -28.006  1.00  1.49           H  
ATOM   1997 1HG2 THR A 131      12.985  26.847 -25.714  1.00  1.49           H  
ATOM   1998 2HG2 THR A 131      11.823  25.515 -25.911  1.00  1.49           H  
ATOM   1999 3HG2 THR A 131      12.964  25.879 -27.203  1.00  1.49           H  
ATOM   2000  N   PHE A 132       8.511  25.894 -26.671  1.00  1.54           N  
ATOM   2001  CA  PHE A 132       7.596  25.037 -25.928  1.00  1.54           C  
ATOM   2002  C   PHE A 132       6.834  24.053 -26.801  1.00  1.54           C  
ATOM   2003  O   PHE A 132       6.612  22.920 -26.383  1.00  1.54           O  
ATOM   2004  CB  PHE A 132       6.617  25.833 -25.122  1.00  1.54           C  
ATOM   2005  CG  PHE A 132       5.774  24.989 -24.161  1.00  1.54           C  
ATOM   2006  CD1 PHE A 132       6.319  24.442 -23.000  1.00  1.54           C  
ATOM   2007  CD2 PHE A 132       4.447  24.781 -24.397  1.00  1.54           C  
ATOM   2008  CE1 PHE A 132       5.526  23.715 -22.128  1.00  1.54           C  
ATOM   2009  CE2 PHE A 132       3.665  24.072 -23.511  1.00  1.54           C  
ATOM   2010  CZ  PHE A 132       4.201  23.541 -22.385  1.00  1.54           C  
ATOM   2011  H   PHE A 132       8.252  26.877 -26.751  1.00  1.54           H  
ATOM   2012  HA  PHE A 132       8.186  24.454 -25.225  1.00  1.54           H  
ATOM   2013 1HB  PHE A 132       7.174  26.563 -24.554  1.00  1.54           H  
ATOM   2014 2HB  PHE A 132       5.946  26.379 -25.796  1.00  1.54           H  
ATOM   2015  HD1 PHE A 132       7.368  24.593 -22.785  1.00  1.54           H  
ATOM   2016  HD2 PHE A 132       4.017  25.196 -25.300  1.00  1.54           H  
ATOM   2017  HE1 PHE A 132       5.951  23.287 -21.234  1.00  1.54           H  
ATOM   2018  HE2 PHE A 132       2.620  23.936 -23.712  1.00  1.54           H  
ATOM   2019  HZ  PHE A 132       3.573  22.981 -21.696  1.00  1.54           H  
ATOM   2020  N   LEU A 133       6.402  24.445 -27.999  1.00  1.60           N  
ATOM   2021  CA  LEU A 133       5.641  23.483 -28.789  1.00  1.60           C  
ATOM   2022  C   LEU A 133       6.343  22.077 -28.862  1.00  1.60           C  
ATOM   2023  O   LEU A 133       5.684  21.085 -28.579  1.00  1.60           O  
ATOM   2024  CB  LEU A 133       5.338  24.085 -30.187  1.00  1.60           C  
ATOM   2025  CG  LEU A 133       4.227  25.158 -30.286  1.00  1.60           C  
ATOM   2026  CD1 LEU A 133       4.269  25.799 -31.694  1.00  1.60           C  
ATOM   2027  CD2 LEU A 133       2.883  24.503 -30.038  1.00  1.60           C  
ATOM   2028  H   LEU A 133       6.555  25.399 -28.335  1.00  1.60           H  
ATOM   2029  HA  LEU A 133       4.681  23.345 -28.297  1.00  1.60           H  
ATOM   2030 1HB  LEU A 133       6.225  24.588 -30.552  1.00  1.60           H  
ATOM   2031 2HB  LEU A 133       5.081  23.305 -30.862  1.00  1.60           H  
ATOM   2032  HG  LEU A 133       4.383  25.927 -29.551  1.00  1.60           H  
ATOM   2033 1HD1 LEU A 133       3.491  26.556 -31.774  1.00  1.60           H  
ATOM   2034 2HD1 LEU A 133       5.241  26.262 -31.845  1.00  1.60           H  
ATOM   2035 3HD1 LEU A 133       4.112  25.031 -32.454  1.00  1.60           H  
ATOM   2036 1HD2 LEU A 133       2.092  25.249 -30.112  1.00  1.60           H  
ATOM   2037 2HD2 LEU A 133       2.719  23.722 -30.783  1.00  1.60           H  
ATOM   2038 3HD2 LEU A 133       2.875  24.071 -29.057  1.00  1.60           H  
ATOM   2039  N   PRO A 134       7.653  21.913 -29.126  1.00  1.68           N  
ATOM   2040  CA  PRO A 134       8.362  20.644 -29.024  1.00  1.68           C  
ATOM   2041  C   PRO A 134       8.123  19.908 -27.697  1.00  1.68           C  
ATOM   2042  O   PRO A 134       8.087  18.678 -27.667  1.00  1.68           O  
ATOM   2043  CB  PRO A 134       9.800  21.103 -29.151  1.00  1.68           C  
ATOM   2044  CG  PRO A 134       9.708  22.270 -30.042  1.00  1.68           C  
ATOM   2045  CD  PRO A 134       8.446  22.960 -29.680  1.00  1.68           C  
ATOM   2046  HA  PRO A 134       8.082  20.008 -29.872  1.00  1.68           H  
ATOM   2047 1HB  PRO A 134      10.192  21.375 -28.155  1.00  1.68           H  
ATOM   2048 2HB  PRO A 134      10.437  20.301 -29.523  1.00  1.68           H  
ATOM   2049 1HG  PRO A 134      10.582  22.921 -29.891  1.00  1.68           H  
ATOM   2050 2HG  PRO A 134       9.712  21.936 -31.071  1.00  1.68           H  
ATOM   2051 1HD  PRO A 134       8.649  23.686 -28.969  1.00  1.68           H  
ATOM   2052 2HD  PRO A 134       8.008  23.358 -30.587  1.00  1.68           H  
ATOM   2053  N   PHE A 135       7.914  20.632 -26.591  1.00  1.76           N  
ATOM   2054  CA  PHE A 135       7.640  19.980 -25.312  1.00  1.76           C  
ATOM   2055  C   PHE A 135       6.356  19.193 -25.529  1.00  1.76           C  
ATOM   2056  O   PHE A 135       6.252  18.005 -25.203  1.00  1.76           O  
ATOM   2057  CB  PHE A 135       7.418  21.012 -24.195  1.00  1.76           C  
ATOM   2058  CG  PHE A 135       7.213  20.459 -22.842  1.00  1.76           C  
ATOM   2059  CD1 PHE A 135       8.306  20.111 -22.089  1.00  1.76           C  
ATOM   2060  CD2 PHE A 135       5.939  20.276 -22.310  1.00  1.76           C  
ATOM   2061  CE1 PHE A 135       8.159  19.602 -20.837  1.00  1.76           C  
ATOM   2062  CE2 PHE A 135       5.789  19.756 -21.044  1.00  1.76           C  
ATOM   2063  CZ  PHE A 135       6.915  19.422 -20.304  1.00  1.76           C  
ATOM   2064  H   PHE A 135       7.903  21.640 -26.621  1.00  1.76           H  
ATOM   2065  HA  PHE A 135       8.453  19.302 -25.057  1.00  1.76           H  
ATOM   2066 1HB  PHE A 135       8.254  21.709 -24.166  1.00  1.76           H  
ATOM   2067 2HB  PHE A 135       6.531  21.590 -24.422  1.00  1.76           H  
ATOM   2068  HD1 PHE A 135       9.302  20.253 -22.507  1.00  1.76           H  
ATOM   2069  HD2 PHE A 135       5.065  20.548 -22.909  1.00  1.76           H  
ATOM   2070  HE1 PHE A 135       9.038  19.337 -20.271  1.00  1.76           H  
ATOM   2071  HE2 PHE A 135       4.793  19.606 -20.628  1.00  1.76           H  
ATOM   2072  HZ  PHE A 135       6.825  19.011 -19.303  1.00  1.76           H  
ATOM   2073  N   LEU A 136       5.389  19.891 -26.131  1.00  1.85           N  
ATOM   2074  CA  LEU A 136       4.063  19.367 -26.413  1.00  1.85           C  
ATOM   2075  C   LEU A 136       4.090  18.227 -27.421  1.00  1.85           C  
ATOM   2076  O   LEU A 136       3.172  17.419 -27.448  1.00  1.85           O  
ATOM   2077  CB  LEU A 136       3.110  20.476 -26.862  1.00  1.85           C  
ATOM   2078  CG  LEU A 136       2.793  21.477 -25.779  1.00  1.85           C  
ATOM   2079  CD1 LEU A 136       1.973  22.585 -26.358  1.00  1.85           C  
ATOM   2080  CD2 LEU A 136       2.043  20.772 -24.641  1.00  1.85           C  
ATOM   2081  H   LEU A 136       5.610  20.857 -26.395  1.00  1.85           H  
ATOM   2082  HA  LEU A 136       3.660  18.977 -25.490  1.00  1.85           H  
ATOM   2083 1HB  LEU A 136       3.514  21.001 -27.707  1.00  1.85           H  
ATOM   2084 2HB  LEU A 136       2.170  20.013 -27.171  1.00  1.85           H  
ATOM   2085  HG  LEU A 136       3.725  21.901 -25.399  1.00  1.85           H  
ATOM   2086 1HD1 LEU A 136       1.749  23.302 -25.604  1.00  1.85           H  
ATOM   2087 2HD1 LEU A 136       2.525  23.058 -27.144  1.00  1.85           H  
ATOM   2088 3HD1 LEU A 136       1.058  22.177 -26.746  1.00  1.85           H  
ATOM   2089 1HD2 LEU A 136       1.822  21.485 -23.860  1.00  1.85           H  
ATOM   2090 2HD2 LEU A 136       1.109  20.350 -25.021  1.00  1.85           H  
ATOM   2091 3HD2 LEU A 136       2.660  19.980 -24.238  1.00  1.85           H  
ATOM   2092  N   SER A 137       5.159  18.096 -28.213  1.00  1.93           N  
ATOM   2093  CA  SER A 137       5.225  16.991 -29.185  1.00  1.93           C  
ATOM   2094  C   SER A 137       5.191  15.622 -28.482  1.00  1.93           C  
ATOM   2095  O   SER A 137       4.919  14.605 -29.123  1.00  1.93           O  
ATOM   2096  CB  SER A 137       6.472  17.038 -30.061  1.00  1.93           C  
ATOM   2097  OG  SER A 137       7.634  16.705 -29.365  1.00  1.93           O  
ATOM   2098  H   SER A 137       5.886  18.811 -28.172  1.00  1.93           H  
ATOM   2099  HA  SER A 137       4.353  17.057 -29.837  1.00  1.93           H  
ATOM   2100 1HB  SER A 137       6.346  16.357 -30.896  1.00  1.93           H  
ATOM   2101 2HB  SER A 137       6.591  18.026 -30.471  1.00  1.93           H  
ATOM   2102  HG  SER A 137       7.743  17.377 -28.672  1.00  1.93           H  
ATOM   2103  N   HIS A 138       5.458  15.594 -27.165  1.00  1.96           N  
ATOM   2104  CA  HIS A 138       5.428  14.364 -26.384  1.00  1.96           C  
ATOM   2105  C   HIS A 138       4.091  14.178 -25.651  1.00  1.96           C  
ATOM   2106  O   HIS A 138       3.938  13.253 -24.849  1.00  1.96           O  
ATOM   2107  CB  HIS A 138       6.541  14.397 -25.342  1.00  1.96           C  
ATOM   2108  CG  HIS A 138       7.921  14.353 -25.893  1.00  1.96           C  
ATOM   2109  ND1 HIS A 138       8.499  13.190 -26.348  1.00  1.96           N  
ATOM   2110  CD2 HIS A 138       8.843  15.329 -26.070  1.00  1.96           C  
ATOM   2111  CE1 HIS A 138       9.730  13.444 -26.764  1.00  1.96           C  
ATOM   2112  NE2 HIS A 138       9.961  14.737 -26.610  1.00  1.96           N  
ATOM   2113  H   HIS A 138       5.689  16.463 -26.677  1.00  1.96           H  
ATOM   2114  HA  HIS A 138       5.579  13.508 -27.040  1.00  1.96           H  
ATOM   2115 1HB  HIS A 138       6.448  15.315 -24.758  1.00  1.96           H  
ATOM   2116 2HB  HIS A 138       6.422  13.560 -24.657  1.00  1.96           H  
ATOM   2117  HD2 HIS A 138       8.718  16.390 -25.824  1.00  1.96           H  
ATOM   2118  HE1 HIS A 138      10.430  12.711 -27.162  1.00  1.96           H  
ATOM   2119  HE2 HIS A 138      10.817  15.221 -26.846  1.00  1.96           H  
ATOM   2120  N   LEU A 139       3.127  15.054 -25.927  1.00  1.94           N  
ATOM   2121  CA  LEU A 139       1.808  15.011 -25.313  1.00  1.94           C  
ATOM   2122  C   LEU A 139       0.704  14.941 -26.402  1.00  1.94           C  
ATOM   2123  O   LEU A 139       0.930  15.365 -27.533  1.00  1.94           O  
ATOM   2124  CB  LEU A 139       1.591  16.239 -24.407  1.00  1.94           C  
ATOM   2125  CG  LEU A 139       2.378  16.290 -23.053  1.00  1.94           C  
ATOM   2126  CD1 LEU A 139       3.745  16.965 -23.234  1.00  1.94           C  
ATOM   2127  CD2 LEU A 139       1.539  17.053 -22.031  1.00  1.94           C  
ATOM   2128  H   LEU A 139       3.305  15.799 -26.593  1.00  1.94           H  
ATOM   2129  HA  LEU A 139       1.786  14.135 -24.682  1.00  1.94           H  
ATOM   2130 1HB  LEU A 139       1.858  17.130 -24.976  1.00  1.94           H  
ATOM   2131 2HB  LEU A 139       0.543  16.301 -24.168  1.00  1.94           H  
ATOM   2132  HG  LEU A 139       2.551  15.271 -22.704  1.00  1.94           H  
ATOM   2133 1HD1 LEU A 139       4.276  16.982 -22.286  1.00  1.94           H  
ATOM   2134 2HD1 LEU A 139       4.338  16.431 -23.959  1.00  1.94           H  
ATOM   2135 3HD1 LEU A 139       3.606  17.969 -23.564  1.00  1.94           H  
ATOM   2136 1HD2 LEU A 139       2.057  17.083 -21.084  1.00  1.94           H  
ATOM   2137 2HD2 LEU A 139       1.368  18.071 -22.381  1.00  1.94           H  
ATOM   2138 3HD2 LEU A 139       0.585  16.548 -21.901  1.00  1.94           H  
ATOM   2139  N   PRO A 140      -0.468  14.360 -26.109  1.00  1.87           N  
ATOM   2140  CA  PRO A 140      -1.638  14.330 -26.979  1.00  1.87           C  
ATOM   2141  C   PRO A 140      -2.120  15.734 -27.426  1.00  1.87           C  
ATOM   2142  O   PRO A 140      -1.930  16.721 -26.708  1.00  1.87           O  
ATOM   2143  CB  PRO A 140      -2.685  13.651 -26.078  1.00  1.87           C  
ATOM   2144  CG  PRO A 140      -1.879  12.783 -25.137  1.00  1.87           C  
ATOM   2145  CD  PRO A 140      -0.591  13.528 -24.890  1.00  1.87           C  
ATOM   2146  HA  PRO A 140      -1.384  13.680 -27.815  1.00  1.87           H  
ATOM   2147 1HB  PRO A 140      -3.288  14.403 -25.556  1.00  1.87           H  
ATOM   2148 2HB  PRO A 140      -3.381  13.057 -26.690  1.00  1.87           H  
ATOM   2149 1HG  PRO A 140      -2.447  12.597 -24.213  1.00  1.87           H  
ATOM   2150 2HG  PRO A 140      -1.711  11.798 -25.599  1.00  1.87           H  
ATOM   2151 1HD  PRO A 140      -0.614  14.122 -23.978  1.00  1.87           H  
ATOM   2152 2HD  PRO A 140       0.194  12.759 -24.862  1.00  1.87           H  
ATOM   2153  N   PRO A 141      -2.810  15.835 -28.587  1.00  1.74           N  
ATOM   2154  CA  PRO A 141      -3.413  17.040 -29.152  1.00  1.74           C  
ATOM   2155  C   PRO A 141      -4.290  17.790 -28.151  1.00  1.74           C  
ATOM   2156  O   PRO A 141      -4.442  19.006 -28.245  1.00  1.74           O  
ATOM   2157  CB  PRO A 141      -4.258  16.480 -30.303  1.00  1.74           C  
ATOM   2158  CG  PRO A 141      -3.543  15.240 -30.730  1.00  1.74           C  
ATOM   2159  CD  PRO A 141      -2.985  14.641 -29.453  1.00  1.74           C  
ATOM   2160  HA  PRO A 141      -2.611  17.692 -29.539  1.00  1.74           H  
ATOM   2161 1HB  PRO A 141      -5.284  16.285 -29.955  1.00  1.74           H  
ATOM   2162 2HB  PRO A 141      -4.330  17.225 -31.111  1.00  1.74           H  
ATOM   2163 1HG  PRO A 141      -4.244  14.562 -31.240  1.00  1.74           H  
ATOM   2164 2HG  PRO A 141      -2.770  15.495 -31.464  1.00  1.74           H  
ATOM   2165 1HD  PRO A 141      -3.683  13.918 -29.009  1.00  1.74           H  
ATOM   2166 2HD  PRO A 141      -2.024  14.197 -29.730  1.00  1.74           H  
ATOM   2167  N   ARG A 142      -4.869  17.078 -27.184  1.00  1.58           N  
ATOM   2168  CA  ARG A 142      -5.719  17.711 -26.184  1.00  1.58           C  
ATOM   2169  C   ARG A 142      -4.903  18.700 -25.322  1.00  1.58           C  
ATOM   2170  O   ARG A 142      -5.436  19.689 -24.802  1.00  1.58           O  
ATOM   2171  CB  ARG A 142      -6.367  16.654 -25.303  1.00  1.58           C  
ATOM   2172  CG  ARG A 142      -7.410  15.784 -25.986  1.00  1.58           C  
ATOM   2173  CD  ARG A 142      -7.958  14.755 -25.047  1.00  1.58           C  
ATOM   2174  NE  ARG A 142      -8.962  13.905 -25.680  1.00  1.58           N  
ATOM   2175  CZ  ARG A 142      -9.536  12.832 -25.095  1.00  1.58           C  
ATOM   2176  NH1 ARG A 142      -9.200  12.492 -23.870  1.00  1.58           N  
ATOM   2177  NH2 ARG A 142     -10.438  12.122 -25.752  1.00  1.58           N  
ATOM   2178  H   ARG A 142      -4.726  16.081 -27.139  1.00  1.58           H  
ATOM   2179  HA  ARG A 142      -6.507  18.262 -26.698  1.00  1.58           H  
ATOM   2180 1HB  ARG A 142      -5.599  16.012 -24.868  1.00  1.58           H  
ATOM   2181 2HB  ARG A 142      -6.889  17.143 -24.493  1.00  1.58           H  
ATOM   2182 1HG  ARG A 142      -8.234  16.408 -26.335  1.00  1.58           H  
ATOM   2183 2HG  ARG A 142      -6.954  15.271 -26.835  1.00  1.58           H  
ATOM   2184 1HD  ARG A 142      -7.146  14.118 -24.696  1.00  1.58           H  
ATOM   2185 2HD  ARG A 142      -8.420  15.252 -24.194  1.00  1.58           H  
ATOM   2186  HE  ARG A 142      -9.247  14.135 -26.623  1.00  1.58           H  
ATOM   2187 1HH1 ARG A 142      -8.511  13.034 -23.366  1.00  1.58           H  
ATOM   2188 2HH1 ARG A 142      -9.629  11.689 -23.432  1.00  1.58           H  
ATOM   2189 1HH2 ARG A 142     -10.699  12.381 -26.694  1.00  1.58           H  
ATOM   2190 2HH2 ARG A 142     -10.866  11.320 -25.313  1.00  1.58           H  
ATOM   2191  N   PHE A 143      -3.607  18.427 -25.154  1.00  1.42           N  
ATOM   2192  CA  PHE A 143      -2.750  19.302 -24.368  1.00  1.42           C  
ATOM   2193  C   PHE A 143      -2.381  20.483 -25.233  1.00  1.42           C  
ATOM   2194  O   PHE A 143      -2.241  21.607 -24.752  1.00  1.42           O  
ATOM   2195  CB  PHE A 143      -1.556  18.538 -23.857  1.00  1.42           C  
ATOM   2196  CG  PHE A 143      -2.000  17.583 -22.841  1.00  1.42           C  
ATOM   2197  CD1 PHE A 143      -2.209  16.281 -23.178  1.00  1.42           C  
ATOM   2198  CD2 PHE A 143      -2.248  17.983 -21.553  1.00  1.42           C  
ATOM   2199  CE1 PHE A 143      -2.652  15.369 -22.247  1.00  1.42           C  
ATOM   2200  CE2 PHE A 143      -2.696  17.078 -20.623  1.00  1.42           C  
ATOM   2201  CZ  PHE A 143      -2.894  15.773 -20.964  1.00  1.42           C  
ATOM   2202  H   PHE A 143      -3.184  17.624 -25.616  1.00  1.42           H  
ATOM   2203  HA  PHE A 143      -3.308  19.662 -23.504  1.00  1.42           H  
ATOM   2204 1HB  PHE A 143      -1.079  17.996 -24.672  1.00  1.42           H  
ATOM   2205 2HB  PHE A 143      -0.825  19.213 -23.418  1.00  1.42           H  
ATOM   2206  HD1 PHE A 143      -2.024  15.982 -24.206  1.00  1.42           H  
ATOM   2207  HD2 PHE A 143      -2.100  19.027 -21.273  1.00  1.42           H  
ATOM   2208  HE1 PHE A 143      -2.817  14.334 -22.531  1.00  1.42           H  
ATOM   2209  HE2 PHE A 143      -2.909  17.399 -19.616  1.00  1.42           H  
ATOM   2210  HZ  PHE A 143      -3.254  15.067 -20.220  1.00  1.42           H  
ATOM   2211  N   LEU A 144      -2.284  20.230 -26.535  1.00  1.27           N  
ATOM   2212  CA  LEU A 144      -2.031  21.317 -27.472  1.00  1.27           C  
ATOM   2213  C   LEU A 144      -3.238  22.270 -27.391  1.00  1.27           C  
ATOM   2214  O   LEU A 144      -3.078  23.493 -27.385  1.00  1.27           O  
ATOM   2215  CB  LEU A 144      -1.797  20.793 -28.893  1.00  1.27           C  
ATOM   2216  CG  LEU A 144      -1.446  21.828 -29.933  1.00  1.27           C  
ATOM   2217  CD1 LEU A 144      -0.141  22.545 -29.523  1.00  1.27           C  
ATOM   2218  CD2 LEU A 144      -1.306  21.148 -31.297  1.00  1.27           C  
ATOM   2219  H   LEU A 144      -2.379  19.263 -26.852  1.00  1.27           H  
ATOM   2220  HA  LEU A 144      -1.146  21.860 -27.157  1.00  1.27           H  
ATOM   2221 1HB  LEU A 144      -0.998  20.052 -28.867  1.00  1.27           H  
ATOM   2222 2HB  LEU A 144      -2.695  20.309 -29.239  1.00  1.27           H  
ATOM   2223  HG  LEU A 144      -2.239  22.556 -29.983  1.00  1.27           H  
ATOM   2224 1HD1 LEU A 144       0.113  23.295 -30.264  1.00  1.27           H  
ATOM   2225 2HD1 LEU A 144      -0.281  23.028 -28.556  1.00  1.27           H  
ATOM   2226 3HD1 LEU A 144       0.672  21.817 -29.456  1.00  1.27           H  
ATOM   2227 1HD2 LEU A 144      -1.068  21.886 -32.049  1.00  1.27           H  
ATOM   2228 2HD2 LEU A 144      -0.518  20.416 -31.253  1.00  1.27           H  
ATOM   2229 3HD2 LEU A 144      -2.245  20.658 -31.555  1.00  1.27           H  
ATOM   2230  N   ARG A 145      -4.460  21.710 -27.289  1.00  1.16           N  
ATOM   2231  CA  ARG A 145      -5.635  22.569 -27.131  1.00  1.16           C  
ATOM   2232  C   ARG A 145      -5.550  23.366 -25.846  1.00  1.16           C  
ATOM   2233  O   ARG A 145      -5.840  24.557 -25.855  1.00  1.16           O  
ATOM   2234  CB  ARG A 145      -6.942  21.791 -27.043  1.00  1.16           C  
ATOM   2235  CG  ARG A 145      -7.387  21.087 -28.250  1.00  1.16           C  
ATOM   2236  CD  ARG A 145      -7.770  22.052 -29.231  1.00  1.16           C  
ATOM   2237  NE  ARG A 145      -8.197  21.457 -30.430  1.00  1.16           N  
ATOM   2238  CZ  ARG A 145      -7.342  21.006 -31.317  1.00  1.16           C  
ATOM   2239  NH1 ARG A 145      -6.075  21.023 -31.041  1.00  1.16           N  
ATOM   2240  NH2 ARG A 145      -7.707  20.547 -32.471  1.00  1.16           N  
ATOM   2241  H   ARG A 145      -4.552  20.697 -27.348  1.00  1.16           H  
ATOM   2242  HA  ARG A 145      -5.680  23.258 -27.974  1.00  1.16           H  
ATOM   2243 1HB  ARG A 145      -6.871  21.060 -26.256  1.00  1.16           H  
ATOM   2244 2HB  ARG A 145      -7.733  22.485 -26.768  1.00  1.16           H  
ATOM   2245 1HG  ARG A 145      -6.570  20.483 -28.645  1.00  1.16           H  
ATOM   2246 2HG  ARG A 145      -8.238  20.453 -28.024  1.00  1.16           H  
ATOM   2247 1HD  ARG A 145      -8.588  22.668 -28.847  1.00  1.16           H  
ATOM   2248 2HD  ARG A 145      -6.916  22.683 -29.447  1.00  1.16           H  
ATOM   2249  HE  ARG A 145      -9.180  21.452 -30.654  1.00  1.16           H  
ATOM   2250 1HH1 ARG A 145      -5.742  21.366 -30.153  1.00  1.16           H  
ATOM   2251 2HH1 ARG A 145      -5.442  20.680 -31.739  1.00  1.16           H  
ATOM   2252 1HH2 ARG A 145      -8.676  20.520 -32.738  1.00  1.16           H  
ATOM   2253 2HH2 ARG A 145      -6.966  20.260 -33.093  1.00  1.16           H  
ATOM   2254  N   SER A 146      -5.091  22.740 -24.755  1.00  1.06           N  
ATOM   2255  CA  SER A 146      -4.983  23.439 -23.476  1.00  1.06           C  
ATOM   2256  C   SER A 146      -4.024  24.612 -23.593  1.00  1.06           C  
ATOM   2257  O   SER A 146      -4.311  25.706 -23.102  1.00  1.06           O  
ATOM   2258  CB  SER A 146      -4.524  22.485 -22.401  1.00  1.06           C  
ATOM   2259  OG  SER A 146      -5.494  21.497 -22.188  1.00  1.06           O  
ATOM   2260  H   SER A 146      -4.881  21.743 -24.805  1.00  1.06           H  
ATOM   2261  HA  SER A 146      -5.963  23.819 -23.202  1.00  1.06           H  
ATOM   2262 1HB  SER A 146      -3.588  22.026 -22.690  1.00  1.06           H  
ATOM   2263 2HB  SER A 146      -4.343  23.031 -21.474  1.00  1.06           H  
ATOM   2264  HG  SER A 146      -5.651  21.083 -23.059  1.00  1.06           H  
ATOM   2265  N   PHE A 147      -2.920  24.402 -24.305  1.00  1.00           N  
ATOM   2266  CA  PHE A 147      -1.935  25.444 -24.560  1.00  1.00           C  
ATOM   2267  C   PHE A 147      -2.586  26.618 -25.261  1.00  1.00           C  
ATOM   2268  O   PHE A 147      -2.456  27.767 -24.821  1.00  1.00           O  
ATOM   2269  CB  PHE A 147      -0.792  24.871 -25.400  1.00  1.00           C  
ATOM   2270  CG  PHE A 147       0.248  25.806 -25.869  1.00  1.00           C  
ATOM   2271  CD1 PHE A 147       1.215  26.309 -25.011  1.00  1.00           C  
ATOM   2272  CD2 PHE A 147       0.306  26.133 -27.211  1.00  1.00           C  
ATOM   2273  CE1 PHE A 147       2.211  27.135 -25.502  1.00  1.00           C  
ATOM   2274  CE2 PHE A 147       1.298  26.943 -27.693  1.00  1.00           C  
ATOM   2275  CZ  PHE A 147       2.252  27.439 -26.839  1.00  1.00           C  
ATOM   2276  H   PHE A 147      -2.747  23.463 -24.666  1.00  1.00           H  
ATOM   2277  HA  PHE A 147      -1.536  25.793 -23.607  1.00  1.00           H  
ATOM   2278 1HB  PHE A 147      -0.311  24.086 -24.852  1.00  1.00           H  
ATOM   2279 2HB  PHE A 147      -1.205  24.411 -26.274  1.00  1.00           H  
ATOM   2280  HD1 PHE A 147       1.184  26.043 -23.949  1.00  1.00           H  
ATOM   2281  HD2 PHE A 147      -0.450  25.726 -27.889  1.00  1.00           H  
ATOM   2282  HE1 PHE A 147       2.975  27.531 -24.841  1.00  1.00           H  
ATOM   2283  HE2 PHE A 147       1.338  27.193 -28.754  1.00  1.00           H  
ATOM   2284  HZ  PHE A 147       3.039  28.074 -27.229  1.00  1.00           H  
ATOM   2285  N   PHE A 148      -3.317  26.334 -26.337  1.00  0.96           N  
ATOM   2286  CA  PHE A 148      -3.955  27.405 -27.079  1.00  0.96           C  
ATOM   2287  C   PHE A 148      -5.103  28.062 -26.295  1.00  0.96           C  
ATOM   2288  O   PHE A 148      -5.310  29.270 -26.411  1.00  0.96           O  
ATOM   2289  CB  PHE A 148      -4.405  26.912 -28.438  1.00  0.96           C  
ATOM   2290  CG  PHE A 148      -3.235  26.674 -29.372  1.00  0.96           C  
ATOM   2291  CD1 PHE A 148      -3.037  25.453 -29.995  1.00  0.96           C  
ATOM   2292  CD2 PHE A 148      -2.312  27.675 -29.597  1.00  0.96           C  
ATOM   2293  CE1 PHE A 148      -1.965  25.266 -30.848  1.00  0.96           C  
ATOM   2294  CE2 PHE A 148      -1.231  27.475 -30.429  1.00  0.96           C  
ATOM   2295  CZ  PHE A 148      -1.063  26.271 -31.063  1.00  0.96           C  
ATOM   2296  H   PHE A 148      -3.400  25.365 -26.652  1.00  0.96           H  
ATOM   2297  HA  PHE A 148      -3.200  28.170 -27.260  1.00  0.96           H  
ATOM   2298 1HB  PHE A 148      -4.955  25.975 -28.322  1.00  0.96           H  
ATOM   2299 2HB  PHE A 148      -5.068  27.637 -28.892  1.00  0.96           H  
ATOM   2300  HD1 PHE A 148      -3.748  24.645 -29.821  1.00  0.96           H  
ATOM   2301  HD2 PHE A 148      -2.441  28.637 -29.097  1.00  0.96           H  
ATOM   2302  HE1 PHE A 148      -1.831  24.319 -31.351  1.00  0.96           H  
ATOM   2303  HE2 PHE A 148      -0.511  28.277 -30.582  1.00  0.96           H  
ATOM   2304  HZ  PHE A 148      -0.214  26.110 -31.733  1.00  0.96           H  
ATOM   2305  N   LEU A 149      -5.827  27.291 -25.471  1.00  0.93           N  
ATOM   2306  CA  LEU A 149      -6.876  27.845 -24.611  1.00  0.93           C  
ATOM   2307  C   LEU A 149      -6.235  28.786 -23.611  1.00  0.93           C  
ATOM   2308  O   LEU A 149      -6.776  29.852 -23.314  1.00  0.93           O  
ATOM   2309  CB  LEU A 149      -7.645  26.724 -23.898  1.00  0.93           C  
ATOM   2310  CG  LEU A 149      -8.568  25.908 -24.815  1.00  0.93           C  
ATOM   2311  CD1 LEU A 149      -9.064  24.662 -24.122  1.00  0.93           C  
ATOM   2312  CD2 LEU A 149      -9.737  26.771 -25.159  1.00  0.93           C  
ATOM   2313  H   LEU A 149      -5.647  26.293 -25.442  1.00  0.93           H  
ATOM   2314  HA  LEU A 149      -7.575  28.409 -25.227  1.00  0.93           H  
ATOM   2315 1HB  LEU A 149      -6.927  26.044 -23.451  1.00  0.93           H  
ATOM   2316 2HB  LEU A 149      -8.251  27.160 -23.106  1.00  0.93           H  
ATOM   2317  HG  LEU A 149      -8.039  25.629 -25.720  1.00  0.93           H  
ATOM   2318 1HD1 LEU A 149      -9.726  24.131 -24.793  1.00  0.93           H  
ATOM   2319 2HD1 LEU A 149      -8.222  24.026 -23.864  1.00  0.93           H  
ATOM   2320 3HD1 LEU A 149      -9.604  24.937 -23.219  1.00  0.93           H  
ATOM   2321 1HD2 LEU A 149     -10.394  26.227 -25.811  1.00  0.93           H  
ATOM   2322 2HD2 LEU A 149     -10.273  27.046 -24.251  1.00  0.93           H  
ATOM   2323 3HD2 LEU A 149      -9.393  27.664 -25.644  1.00  0.93           H  
ATOM   2324  N   GLY A 150      -5.045  28.410 -23.139  1.00  0.92           N  
ATOM   2325  CA  GLY A 150      -4.252  29.224 -22.242  1.00  0.92           C  
ATOM   2326  C   GLY A 150      -3.988  30.558 -22.913  1.00  0.92           C  
ATOM   2327  O   GLY A 150      -4.306  31.612 -22.357  1.00  0.92           O  
ATOM   2328  H   GLY A 150      -4.676  27.497 -23.399  1.00  0.92           H  
ATOM   2329 1HA  GLY A 150      -4.765  29.363 -21.292  1.00  0.92           H  
ATOM   2330 2HA  GLY A 150      -3.306  28.722 -22.049  1.00  0.92           H  
ATOM   2331  N   GLN A 151      -3.444  30.509 -24.136  1.00  0.92           N  
ATOM   2332  CA  GLN A 151      -3.139  31.728 -24.878  1.00  0.92           C  
ATOM   2333  C   GLN A 151      -4.419  32.532 -25.164  1.00  0.92           C  
ATOM   2334  O   GLN A 151      -4.444  33.756 -25.064  1.00  0.92           O  
ATOM   2335  CB  GLN A 151      -2.404  31.396 -26.192  1.00  0.92           C  
ATOM   2336  CG  GLN A 151      -0.989  30.866 -25.984  1.00  0.92           C  
ATOM   2337  CD  GLN A 151      -0.205  30.587 -27.275  1.00  0.92           C  
ATOM   2338  OE1 GLN A 151      -0.732  30.481 -28.395  1.00  0.92           O  
ATOM   2339  NE2 GLN A 151       1.109  30.469 -27.105  1.00  0.92           N  
ATOM   2340  H   GLN A 151      -3.212  29.595 -24.529  1.00  0.92           H  
ATOM   2341  HA  GLN A 151      -2.478  32.342 -24.267  1.00  0.92           H  
ATOM   2342 1HB  GLN A 151      -2.972  30.647 -26.742  1.00  0.92           H  
ATOM   2343 2HB  GLN A 151      -2.345  32.290 -26.810  1.00  0.92           H  
ATOM   2344 1HG  GLN A 151      -0.431  31.593 -25.400  1.00  0.92           H  
ATOM   2345 2HG  GLN A 151      -1.061  29.928 -25.431  1.00  0.92           H  
ATOM   2346 1HE2 GLN A 151       1.714  30.264 -27.896  1.00  0.92           H  
ATOM   2347 2HE2 GLN A 151       1.507  30.556 -26.193  1.00  0.92           H  
ATOM   2348  N   GLY A 152      -5.520  31.863 -25.447  1.00  0.92           N  
ATOM   2349  CA  GLY A 152      -6.772  32.570 -25.660  1.00  0.92           C  
ATOM   2350  C   GLY A 152      -7.169  33.374 -24.406  1.00  0.92           C  
ATOM   2351  O   GLY A 152      -7.346  34.603 -24.438  1.00  0.92           O  
ATOM   2352  H   GLY A 152      -5.491  30.853 -25.546  1.00  0.92           H  
ATOM   2353 1HA  GLY A 152      -6.672  33.236 -26.513  1.00  0.92           H  
ATOM   2354 2HA  GLY A 152      -7.545  31.843 -25.900  1.00  0.92           H  
ATOM   2355  N   LEU A 153      -7.240  32.685 -23.276  1.00  0.92           N  
ATOM   2356  CA  LEU A 153      -7.614  33.305 -22.015  1.00  0.92           C  
ATOM   2357  C   LEU A 153      -6.633  34.388 -21.618  1.00  0.92           C  
ATOM   2358  O   LEU A 153      -7.018  35.390 -21.015  1.00  0.92           O  
ATOM   2359  CB  LEU A 153      -7.690  32.240 -20.925  1.00  0.92           C  
ATOM   2360  CG  LEU A 153      -8.856  31.261 -21.087  1.00  0.92           C  
ATOM   2361  CD1 LEU A 153      -8.723  30.139 -20.078  1.00  0.92           C  
ATOM   2362  CD2 LEU A 153     -10.169  32.022 -20.902  1.00  0.92           C  
ATOM   2363  H   LEU A 153      -7.046  31.683 -23.294  1.00  0.92           H  
ATOM   2364  HA  LEU A 153      -8.597  33.757 -22.136  1.00  0.92           H  
ATOM   2365 1HB  LEU A 153      -6.763  31.657 -20.954  1.00  0.92           H  
ATOM   2366 2HB  LEU A 153      -7.768  32.723 -19.954  1.00  0.92           H  
ATOM   2367  HG  LEU A 153      -8.826  30.823 -22.082  1.00  0.92           H  
ATOM   2368 1HD1 LEU A 153      -9.549  29.439 -20.200  1.00  0.92           H  
ATOM   2369 2HD1 LEU A 153      -7.777  29.618 -20.242  1.00  0.92           H  
ATOM   2370 3HD1 LEU A 153      -8.742  30.551 -19.070  1.00  0.92           H  
ATOM   2371 1HD2 LEU A 153     -11.005  31.335 -21.027  1.00  0.92           H  
ATOM   2372 2HD2 LEU A 153     -10.199  32.457 -19.904  1.00  0.92           H  
ATOM   2373 3HD2 LEU A 153     -10.238  32.814 -21.639  1.00  0.92           H  
ATOM   2374  N   SER A 154      -5.373  34.209 -21.985  1.00  0.92           N  
ATOM   2375  CA  SER A 154      -4.332  35.150 -21.644  1.00  0.92           C  
ATOM   2376  C   SER A 154      -4.495  36.448 -22.357  1.00  0.92           C  
ATOM   2377  O   SER A 154      -3.871  37.423 -21.980  1.00  0.92           O  
ATOM   2378  CB  SER A 154      -3.032  34.684 -22.098  1.00  0.92           C  
ATOM   2379  OG  SER A 154      -2.836  34.956 -23.435  1.00  0.92           O  
ATOM   2380  H   SER A 154      -5.105  33.353 -22.473  1.00  0.92           H  
ATOM   2381  HA  SER A 154      -4.344  35.321 -20.574  1.00  0.92           H  
ATOM   2382 1HB  SER A 154      -2.271  35.073 -21.521  1.00  0.92           H  
ATOM   2383 2HB  SER A 154      -3.061  33.672 -21.978  1.00  0.92           H  
ATOM   2384  HG  SER A 154      -3.565  34.561 -23.913  1.00  0.92           H  
ATOM   2385  N   ALA A 155      -5.244  36.456 -23.449  1.00  0.92           N  
ATOM   2386  CA  ALA A 155      -5.460  37.676 -24.177  1.00  0.92           C  
ATOM   2387  C   ALA A 155      -6.546  38.417 -23.439  1.00  0.92           C  
ATOM   2388  O   ALA A 155      -6.515  39.642 -23.267  1.00  0.92           O  
ATOM   2389  CB  ALA A 155      -5.844  37.374 -25.609  1.00  0.92           C  
ATOM   2390  H   ALA A 155      -5.734  35.618 -23.754  1.00  0.92           H  
ATOM   2391  HA  ALA A 155      -4.548  38.266 -24.151  1.00  0.92           H  
ATOM   2392 1HB  ALA A 155      -6.014  38.304 -26.146  1.00  0.92           H  
ATOM   2393 2HB  ALA A 155      -5.047  36.820 -26.087  1.00  0.92           H  
ATOM   2394 3HB  ALA A 155      -6.752  36.776 -25.622  1.00  0.92           H  
ATOM   2395  N   LEU A 156      -7.490  37.637 -22.937  1.00  0.92           N  
ATOM   2396  CA  LEU A 156      -8.607  38.197 -22.222  1.00  0.92           C  
ATOM   2397  C   LEU A 156      -8.120  38.810 -20.915  1.00  0.92           C  
ATOM   2398  O   LEU A 156      -8.557  39.895 -20.552  1.00  0.92           O  
ATOM   2399  CB  LEU A 156      -9.696  37.142 -22.014  1.00  0.92           C  
ATOM   2400  CG  LEU A 156     -10.973  37.654 -21.388  1.00  0.92           C  
ATOM   2401  CD1 LEU A 156     -11.541  38.798 -22.268  1.00  0.92           C  
ATOM   2402  CD2 LEU A 156     -11.965  36.502 -21.291  1.00  0.92           C  
ATOM   2403  H   LEU A 156      -7.444  36.629 -23.110  1.00  0.92           H  
ATOM   2404  HA  LEU A 156      -9.036  38.996 -22.826  1.00  0.92           H  
ATOM   2405 1HB  LEU A 156      -9.943  36.704 -22.983  1.00  0.92           H  
ATOM   2406 2HB  LEU A 156      -9.305  36.356 -21.372  1.00  0.92           H  
ATOM   2407  HG  LEU A 156     -10.769  38.045 -20.393  1.00  0.92           H  
ATOM   2408 1HD1 LEU A 156     -12.465  39.174 -21.830  1.00  0.92           H  
ATOM   2409 2HD1 LEU A 156     -10.820  39.607 -22.331  1.00  0.92           H  
ATOM   2410 3HD1 LEU A 156     -11.744  38.425 -23.268  1.00  0.92           H  
ATOM   2411 1HD2 LEU A 156     -12.893  36.857 -20.845  1.00  0.92           H  
ATOM   2412 2HD2 LEU A 156     -12.166  36.113 -22.287  1.00  0.92           H  
ATOM   2413 3HD2 LEU A 156     -11.540  35.711 -20.671  1.00  0.92           H  
ATOM   2414  N   LEU A 157      -7.192  38.148 -20.221  1.00  0.92           N  
ATOM   2415  CA  LEU A 157      -6.734  38.681 -18.940  1.00  0.92           C  
ATOM   2416  C   LEU A 157      -6.244  40.156 -18.963  1.00  0.92           C  
ATOM   2417  O   LEU A 157      -6.722  40.926 -18.132  1.00  0.92           O  
ATOM   2418  CB  LEU A 157      -5.632  37.773 -18.360  1.00  0.92           C  
ATOM   2419  CG  LEU A 157      -6.111  36.432 -17.838  1.00  0.92           C  
ATOM   2420  CD1 LEU A 157      -4.921  35.572 -17.482  1.00  0.92           C  
ATOM   2421  CD2 LEU A 157      -6.988  36.658 -16.633  1.00  0.92           C  
ATOM   2422  H   LEU A 157      -6.865  37.245 -20.565  1.00  0.92           H  
ATOM   2423  HA  LEU A 157      -7.580  38.636 -18.256  1.00  0.92           H  
ATOM   2424 1HB  LEU A 157      -4.911  37.537 -19.129  1.00  0.92           H  
ATOM   2425 2HB  LEU A 157      -5.127  38.294 -17.550  1.00  0.92           H  
ATOM   2426  HG  LEU A 157      -6.677  35.922 -18.611  1.00  0.92           H  
ATOM   2427 1HD1 LEU A 157      -5.270  34.609 -17.117  1.00  0.92           H  
ATOM   2428 2HD1 LEU A 157      -4.296  35.422 -18.348  1.00  0.92           H  
ATOM   2429 3HD1 LEU A 157      -4.350  36.063 -16.714  1.00  0.92           H  
ATOM   2430 1HD2 LEU A 157      -7.340  35.698 -16.255  1.00  0.92           H  
ATOM   2431 2HD2 LEU A 157      -6.414  37.166 -15.856  1.00  0.92           H  
ATOM   2432 3HD2 LEU A 157      -7.841  37.273 -16.917  1.00  0.92           H  
ATOM   2433  N   PRO A 158      -5.322  40.622 -19.847  1.00  0.93           N  
ATOM   2434  CA  PRO A 158      -4.946  42.009 -19.958  1.00  0.93           C  
ATOM   2435  C   PRO A 158      -6.080  42.873 -20.453  1.00  0.93           C  
ATOM   2436  O   PRO A 158      -6.150  44.056 -20.125  1.00  0.93           O  
ATOM   2437  CB  PRO A 158      -3.767  41.969 -20.930  1.00  0.93           C  
ATOM   2438  CG  PRO A 158      -3.922  40.727 -21.661  1.00  0.93           C  
ATOM   2439  CD  PRO A 158      -4.551  39.774 -20.673  1.00  0.93           C  
ATOM   2440  HA  PRO A 158      -4.621  42.352 -18.980  1.00  0.93           H  
ATOM   2441 1HB  PRO A 158      -3.833  42.832 -21.595  1.00  0.93           H  
ATOM   2442 2HB  PRO A 158      -2.830  42.037 -20.387  1.00  0.93           H  
ATOM   2443 1HG  PRO A 158      -4.544  40.899 -22.538  1.00  0.93           H  
ATOM   2444 2HG  PRO A 158      -2.943  40.366 -22.029  1.00  0.93           H  
ATOM   2445 1HD  PRO A 158      -5.170  39.138 -21.210  1.00  0.93           H  
ATOM   2446 2HD  PRO A 158      -3.778  39.248 -20.102  1.00  0.93           H  
ATOM   2447  N   CYS A 159      -7.040  42.291 -21.165  1.00  0.95           N  
ATOM   2448  CA  CYS A 159      -8.146  43.118 -21.591  1.00  0.95           C  
ATOM   2449  C   CYS A 159      -9.002  43.417 -20.363  1.00  0.95           C  
ATOM   2450  O   CYS A 159      -9.504  44.530 -20.185  1.00  0.95           O  
ATOM   2451  CB  CYS A 159      -8.924  42.415 -22.655  1.00  0.95           C  
ATOM   2452  SG  CYS A 159      -7.996  42.193 -24.136  1.00  0.95           S  
ATOM   2453  H   CYS A 159      -6.992  41.315 -21.475  1.00  0.95           H  
ATOM   2454  HA  CYS A 159      -7.770  44.051 -21.996  1.00  0.95           H  
ATOM   2455 1HB  CYS A 159      -9.292  41.460 -22.313  1.00  0.95           H  
ATOM   2456 2HB  CYS A 159      -9.740  43.023 -22.909  1.00  0.95           H  
ATOM   2457  HG  CYS A 159      -7.269  41.145 -23.683  1.00  0.95           H  
ATOM   2458  N   VAL A 160      -9.118  42.424 -19.484  1.00  0.99           N  
ATOM   2459  CA  VAL A 160      -9.837  42.587 -18.236  1.00  0.99           C  
ATOM   2460  C   VAL A 160      -9.087  43.560 -17.344  1.00  0.99           C  
ATOM   2461  O   VAL A 160      -9.703  44.413 -16.708  1.00  0.99           O  
ATOM   2462  CB  VAL A 160     -10.074  41.258 -17.518  1.00  0.99           C  
ATOM   2463  CG1 VAL A 160     -10.657  41.544 -16.132  1.00  0.99           C  
ATOM   2464  CG2 VAL A 160     -11.042  40.407 -18.354  1.00  0.99           C  
ATOM   2465  H   VAL A 160      -8.701  41.522 -19.707  1.00  0.99           H  
ATOM   2466  HA  VAL A 160     -10.816  43.008 -18.460  1.00  0.99           H  
ATOM   2467  HB  VAL A 160      -9.131  40.732 -17.392  1.00  0.99           H  
ATOM   2468 1HG1 VAL A 160     -10.828  40.604 -15.610  1.00  0.99           H  
ATOM   2469 2HG1 VAL A 160      -9.952  42.154 -15.561  1.00  0.99           H  
ATOM   2470 3HG1 VAL A 160     -11.600  42.080 -16.236  1.00  0.99           H  
ATOM   2471 1HG2 VAL A 160     -11.220  39.457 -17.855  1.00  0.99           H  
ATOM   2472 2HG2 VAL A 160     -11.983  40.941 -18.472  1.00  0.99           H  
ATOM   2473 3HG2 VAL A 160     -10.614  40.226 -19.328  1.00  0.99           H  
ATOM   2474  N   LEU A 161      -7.751  43.467 -17.299  1.00  1.04           N  
ATOM   2475  CA  LEU A 161      -7.019  44.425 -16.485  1.00  1.04           C  
ATOM   2476  C   LEU A 161      -7.303  45.835 -17.009  1.00  1.04           C  
ATOM   2477  O   LEU A 161      -7.614  46.737 -16.241  1.00  1.04           O  
ATOM   2478  CB  LEU A 161      -5.506  44.193 -16.568  1.00  1.04           C  
ATOM   2479  CG  LEU A 161      -4.929  42.932 -15.918  1.00  1.04           C  
ATOM   2480  CD1 LEU A 161      -3.407  42.798 -16.292  1.00  1.04           C  
ATOM   2481  CD2 LEU A 161      -5.114  43.029 -14.418  1.00  1.04           C  
ATOM   2482  H   LEU A 161      -7.273  42.723 -17.802  1.00  1.04           H  
ATOM   2483  HA  LEU A 161      -7.338  44.334 -15.454  1.00  1.04           H  
ATOM   2484 1HB  LEU A 161      -5.246  44.165 -17.602  1.00  1.04           H  
ATOM   2485 2HB  LEU A 161      -5.008  45.050 -16.113  1.00  1.04           H  
ATOM   2486  HG  LEU A 161      -5.451  42.056 -16.292  1.00  1.04           H  
ATOM   2487 1HD1 LEU A 161      -2.997  41.900 -15.835  1.00  1.04           H  
ATOM   2488 2HD1 LEU A 161      -3.272  42.734 -17.353  1.00  1.04           H  
ATOM   2489 3HD1 LEU A 161      -2.871  43.672 -15.929  1.00  1.04           H  
ATOM   2490 1HD2 LEU A 161      -4.713  42.134 -13.943  1.00  1.04           H  
ATOM   2491 2HD2 LEU A 161      -4.586  43.909 -14.043  1.00  1.04           H  
ATOM   2492 3HD2 LEU A 161      -6.177  43.116 -14.187  1.00  1.04           H  
ATOM   2493  N   ALA A 162      -7.307  46.016 -18.324  1.00  1.11           N  
ATOM   2494  CA  ALA A 162      -7.577  47.328 -18.898  1.00  1.11           C  
ATOM   2495  C   ALA A 162      -8.974  47.843 -18.502  1.00  1.11           C  
ATOM   2496  O   ALA A 162      -9.169  49.032 -18.189  1.00  1.11           O  
ATOM   2497  CB  ALA A 162      -7.438  47.223 -20.398  1.00  1.11           C  
ATOM   2498  H   ALA A 162      -7.058  45.249 -18.946  1.00  1.11           H  
ATOM   2499  HA  ALA A 162      -6.832  48.027 -18.525  1.00  1.11           H  
ATOM   2500 1HB  ALA A 162      -7.597  48.179 -20.858  1.00  1.11           H  
ATOM   2501 2HB  ALA A 162      -6.438  46.875 -20.621  1.00  1.11           H  
ATOM   2502 3HB  ALA A 162      -8.148  46.520 -20.788  1.00  1.11           H  
ATOM   2503  N   LEU A 163      -9.937  46.921 -18.462  1.00  1.19           N  
ATOM   2504  CA  LEU A 163     -11.311  47.227 -18.100  1.00  1.19           C  
ATOM   2505  C   LEU A 163     -11.393  47.753 -16.676  1.00  1.19           C  
ATOM   2506  O   LEU A 163     -11.993  48.805 -16.424  1.00  1.19           O  
ATOM   2507  CB  LEU A 163     -12.158  45.950 -18.242  1.00  1.19           C  
ATOM   2508  CG  LEU A 163     -13.612  46.004 -17.854  1.00  1.19           C  
ATOM   2509  CD1 LEU A 163     -14.359  46.984 -18.742  1.00  1.19           C  
ATOM   2510  CD2 LEU A 163     -14.179  44.588 -17.968  1.00  1.19           C  
ATOM   2511  H   LEU A 163      -9.709  45.968 -18.744  1.00  1.19           H  
ATOM   2512  HA  LEU A 163     -11.687  47.990 -18.776  1.00  1.19           H  
ATOM   2513 1HB  LEU A 163     -12.088  45.595 -19.266  1.00  1.19           H  
ATOM   2514 2HB  LEU A 163     -11.730  45.198 -17.613  1.00  1.19           H  
ATOM   2515  HG  LEU A 163     -13.698  46.350 -16.822  1.00  1.19           H  
ATOM   2516 1HD1 LEU A 163     -15.405  47.016 -18.441  1.00  1.19           H  
ATOM   2517 2HD1 LEU A 163     -13.921  47.978 -18.639  1.00  1.19           H  
ATOM   2518 3HD1 LEU A 163     -14.297  46.662 -19.770  1.00  1.19           H  
ATOM   2519 1HD2 LEU A 163     -15.231  44.591 -17.676  1.00  1.19           H  
ATOM   2520 2HD2 LEU A 163     -14.086  44.238 -18.998  1.00  1.19           H  
ATOM   2521 3HD2 LEU A 163     -13.619  43.922 -17.307  1.00  1.19           H  
ATOM   2522  N   VAL A 164     -10.764  47.044 -15.738  1.00  1.29           N  
ATOM   2523  CA  VAL A 164     -10.824  47.465 -14.343  1.00  1.29           C  
ATOM   2524  C   VAL A 164      -9.963  48.712 -14.084  1.00  1.29           C  
ATOM   2525  O   VAL A 164     -10.302  49.527 -13.212  1.00  1.29           O  
ATOM   2526  CB  VAL A 164     -10.438  46.302 -13.405  1.00  1.29           C  
ATOM   2527  CG1 VAL A 164     -11.402  45.137 -13.639  1.00  1.29           C  
ATOM   2528  CG2 VAL A 164      -9.047  45.857 -13.649  1.00  1.29           C  
ATOM   2529  H   VAL A 164     -10.268  46.191 -16.005  1.00  1.29           H  
ATOM   2530  HA  VAL A 164     -11.859  47.718 -14.118  1.00  1.29           H  
ATOM   2531  HB  VAL A 164     -10.544  46.627 -12.373  1.00  1.29           H  
ATOM   2532 1HG1 VAL A 164     -11.151  44.315 -12.968  1.00  1.29           H  
ATOM   2533 2HG1 VAL A 164     -12.423  45.463 -13.449  1.00  1.29           H  
ATOM   2534 3HG1 VAL A 164     -11.313  44.801 -14.675  1.00  1.29           H  
ATOM   2535 1HG2 VAL A 164      -8.804  45.030 -12.987  1.00  1.29           H  
ATOM   2536 2HG2 VAL A 164      -9.000  45.538 -14.653  1.00  1.29           H  
ATOM   2537 3HG2 VAL A 164      -8.345  46.669 -13.483  1.00  1.29           H  
ATOM   2538  N   GLN A 165      -8.902  48.903 -14.885  1.00  1.42           N  
ATOM   2539  CA  GLN A 165      -8.044  50.079 -14.782  1.00  1.42           C  
ATOM   2540  C   GLN A 165      -8.753  51.322 -15.269  1.00  1.42           C  
ATOM   2541  O   GLN A 165      -8.382  52.439 -14.888  1.00  1.42           O  
ATOM   2542  CB  GLN A 165      -6.759  49.907 -15.570  1.00  1.42           C  
ATOM   2543  CG  GLN A 165      -5.810  48.880 -15.002  1.00  1.42           C  
ATOM   2544  CD  GLN A 165      -4.695  48.709 -15.868  1.00  1.42           C  
ATOM   2545  OE1 GLN A 165      -3.830  47.908 -15.554  1.00  1.42           O  
ATOM   2546  NE2 GLN A 165      -4.678  49.476 -16.972  1.00  1.42           N  
ATOM   2547  H   GLN A 165      -8.657  48.183 -15.565  1.00  1.42           H  
ATOM   2548  HA  GLN A 165      -7.793  50.219 -13.741  1.00  1.42           H  
ATOM   2549 1HB  GLN A 165      -7.000  49.615 -16.591  1.00  1.42           H  
ATOM   2550 2HB  GLN A 165      -6.228  50.862 -15.617  1.00  1.42           H  
ATOM   2551 1HG  GLN A 165      -5.407  49.213 -14.084  1.00  1.42           H  
ATOM   2552 2HG  GLN A 165      -6.290  47.945 -14.836  1.00  1.42           H  
ATOM   2553 1HE2 GLN A 165      -3.928  49.452 -17.673  1.00  1.42           H  
ATOM   2554 2HE2 GLN A 165      -5.431  50.110 -17.143  1.00  1.42           H  
ATOM   2555  N   GLY A 166      -9.761  51.134 -16.121  1.00  1.57           N  
ATOM   2556  CA  GLY A 166     -10.564  52.244 -16.582  1.00  1.57           C  
ATOM   2557  C   GLY A 166      -9.971  53.003 -17.747  1.00  1.57           C  
ATOM   2558  O   GLY A 166      -9.906  54.226 -17.686  1.00  1.57           O  
ATOM   2559  H   GLY A 166      -9.962  50.195 -16.467  1.00  1.57           H  
ATOM   2560 1HA  GLY A 166     -11.543  51.862 -16.872  1.00  1.57           H  
ATOM   2561 2HA  GLY A 166     -10.733  52.930 -15.755  1.00  1.57           H  
ATOM   2562  N   VAL A 167      -9.569  52.310 -18.817  1.00  1.75           N  
ATOM   2563  CA  VAL A 167      -8.976  53.047 -19.943  1.00  1.75           C  
ATOM   2564  C   VAL A 167      -9.921  54.173 -20.357  1.00  1.75           C  
ATOM   2565  O   VAL A 167     -11.110  53.941 -20.602  1.00  1.75           O  
ATOM   2566  CB  VAL A 167      -8.769  52.122 -21.164  1.00  1.75           C  
ATOM   2567  CG1 VAL A 167      -8.266  52.936 -22.384  1.00  1.75           C  
ATOM   2568  CG2 VAL A 167      -7.819  51.029 -20.797  1.00  1.75           C  
ATOM   2569  H   VAL A 167      -9.616  51.290 -18.805  1.00  1.75           H  
ATOM   2570  HA  VAL A 167      -8.023  53.468 -19.634  1.00  1.75           H  
ATOM   2571  HB  VAL A 167      -9.726  51.683 -21.447  1.00  1.75           H  
ATOM   2572 1HG1 VAL A 167      -8.143  52.272 -23.240  1.00  1.75           H  
ATOM   2573 2HG1 VAL A 167      -8.993  53.709 -22.631  1.00  1.75           H  
ATOM   2574 3HG1 VAL A 167      -7.309  53.405 -22.146  1.00  1.75           H  
ATOM   2575 1HG2 VAL A 167      -7.681  50.367 -21.651  1.00  1.75           H  
ATOM   2576 2HG2 VAL A 167      -6.882  51.450 -20.511  1.00  1.75           H  
ATOM   2577 3HG2 VAL A 167      -8.222  50.472 -19.964  1.00  1.75           H  
ATOM   2578  N   GLY A 168      -9.388  55.395 -20.432  1.00  1.95           N  
ATOM   2579  CA  GLY A 168     -10.207  56.554 -20.753  1.00  1.95           C  
ATOM   2580  C   GLY A 168     -10.366  56.823 -22.244  1.00  1.95           C  
ATOM   2581  O   GLY A 168      -9.843  56.099 -23.093  1.00  1.95           O  
ATOM   2582  H   GLY A 168      -8.398  55.528 -20.207  1.00  1.95           H  
ATOM   2583 1HA  GLY A 168     -11.191  56.423 -20.303  1.00  1.95           H  
ATOM   2584 2HA  GLY A 168      -9.764  57.429 -20.275  1.00  1.95           H  
ATOM   2585  N   ARG A 169     -11.012  57.947 -22.541  1.00  2.20           N  
ATOM   2586  CA  ARG A 169     -11.340  58.388 -23.895  1.00  2.20           C  
ATOM   2587  C   ARG A 169     -11.102  59.866 -23.993  1.00  2.20           C  
ATOM   2588  O   ARG A 169     -10.970  60.522 -22.967  1.00  2.20           O  
ATOM   2589  CB  ARG A 169     -12.805  58.167 -24.210  1.00  2.20           C  
ATOM   2590  CG  ARG A 169     -13.763  59.078 -23.419  1.00  2.20           C  
ATOM   2591  CD  ARG A 169     -15.172  58.771 -23.723  1.00  2.20           C  
ATOM   2592  NE  ARG A 169     -16.109  59.708 -23.114  1.00  2.20           N  
ATOM   2593  CZ  ARG A 169     -16.588  59.620 -21.857  1.00  2.20           C  
ATOM   2594  NH1 ARG A 169     -16.184  58.663 -21.047  1.00  2.20           N  
ATOM   2595  NH2 ARG A 169     -17.472  60.505 -21.443  1.00  2.20           N  
ATOM   2596  H   ARG A 169     -11.352  58.507 -21.772  1.00  2.20           H  
ATOM   2597  HA  ARG A 169     -10.726  57.878 -24.621  1.00  2.20           H  
ATOM   2598 1HB  ARG A 169     -12.978  58.338 -25.274  1.00  2.20           H  
ATOM   2599 2HB  ARG A 169     -13.065  57.137 -23.993  1.00  2.20           H  
ATOM   2600 1HG  ARG A 169     -13.601  58.949 -22.349  1.00  2.20           H  
ATOM   2601 2HG  ARG A 169     -13.582  60.123 -23.692  1.00  2.20           H  
ATOM   2602 1HD  ARG A 169     -15.318  58.804 -24.803  1.00  2.20           H  
ATOM   2603 2HD  ARG A 169     -15.405  57.784 -23.360  1.00  2.20           H  
ATOM   2604  HE  ARG A 169     -16.470  60.481 -23.702  1.00  2.20           H  
ATOM   2605 1HH1 ARG A 169     -15.496  57.996 -21.358  1.00  2.20           H  
ATOM   2606 2HH1 ARG A 169     -16.550  58.609 -20.109  1.00  2.20           H  
ATOM   2607 1HH2 ARG A 169     -17.780  61.239 -22.083  1.00  2.20           H  
ATOM   2608 2HH2 ARG A 169     -17.841  60.455 -20.508  1.00  2.20           H  
ATOM   2609  N   LEU A 170     -11.019  60.397 -25.203  1.00  2.50           N  
ATOM   2610  CA  LEU A 170     -10.940  61.851 -25.320  1.00  2.50           C  
ATOM   2611  C   LEU A 170     -12.257  62.417 -25.847  1.00  2.50           C  
ATOM   2612  O   LEU A 170     -12.826  61.898 -26.799  1.00  2.50           O  
ATOM   2613  CB  LEU A 170      -9.727  62.249 -26.172  1.00  2.50           C  
ATOM   2614  CG  LEU A 170      -9.538  63.733 -26.435  1.00  2.50           C  
ATOM   2615  CD1 LEU A 170      -8.057  64.039 -26.581  1.00  2.50           C  
ATOM   2616  CD2 LEU A 170     -10.282  64.079 -27.727  1.00  2.50           C  
ATOM   2617  H   LEU A 170     -11.067  59.805 -26.053  1.00  2.50           H  
ATOM   2618  HA  LEU A 170     -10.777  62.267 -24.330  1.00  2.50           H  
ATOM   2619 1HB  LEU A 170      -8.836  61.916 -25.643  1.00  2.50           H  
ATOM   2620 2HB  LEU A 170      -9.754  61.731 -27.112  1.00  2.50           H  
ATOM   2621  HG  LEU A 170      -9.935  64.320 -25.600  1.00  2.50           H  
ATOM   2622 1HD1 LEU A 170      -7.914  65.097 -26.783  1.00  2.50           H  
ATOM   2623 2HD1 LEU A 170      -7.543  63.778 -25.648  1.00  2.50           H  
ATOM   2624 3HD1 LEU A 170      -7.643  63.457 -27.401  1.00  2.50           H  
ATOM   2625 1HD2 LEU A 170     -10.157  65.117 -27.951  1.00  2.50           H  
ATOM   2626 2HD2 LEU A 170      -9.877  63.484 -28.547  1.00  2.50           H  
ATOM   2627 3HD2 LEU A 170     -11.340  63.857 -27.604  1.00  2.50           H  
ATOM   2628  N   GLU A 171     -12.790  63.443 -25.200  1.00  2.87           N  
ATOM   2629  CA  GLU A 171     -14.057  63.983 -25.704  1.00  2.87           C  
ATOM   2630  C   GLU A 171     -14.230  65.457 -25.394  1.00  2.87           C  
ATOM   2631  O   GLU A 171     -13.910  65.906 -24.306  1.00  2.87           O  
ATOM   2632  CB  GLU A 171     -15.251  63.178 -25.157  1.00  2.87           C  
ATOM   2633  CG  GLU A 171     -16.602  63.565 -25.767  1.00  2.87           C  
ATOM   2634  CD  GLU A 171     -17.777  62.683 -25.340  1.00  2.87           C  
ATOM   2635  OE1 GLU A 171     -17.589  61.736 -24.597  1.00  2.87           O  
ATOM   2636  OE2 GLU A 171     -18.869  62.955 -25.782  1.00  2.87           O  
ATOM   2637  H   GLU A 171     -12.292  63.833 -24.396  1.00  2.87           H  
ATOM   2638  HA  GLU A 171     -14.061  63.876 -26.786  1.00  2.87           H  
ATOM   2639 1HB  GLU A 171     -15.091  62.110 -25.306  1.00  2.87           H  
ATOM   2640 2HB  GLU A 171     -15.340  63.352 -24.099  1.00  2.87           H  
ATOM   2641 1HG  GLU A 171     -16.830  64.585 -25.471  1.00  2.87           H  
ATOM   2642 2HG  GLU A 171     -16.514  63.547 -26.854  1.00  2.87           H  
ATOM   2643  N   CYS A 172     -14.714  66.213 -26.362  1.00  3.35           N  
ATOM   2644  CA  CYS A 172     -14.972  67.636 -26.184  1.00  3.35           C  
ATOM   2645  C   CYS A 172     -16.387  67.891 -25.633  1.00  3.35           C  
ATOM   2646  O   CYS A 172     -17.305  67.146 -25.954  1.00  3.35           O  
ATOM   2647  CB  CYS A 172     -14.826  68.360 -27.516  1.00  3.35           C  
ATOM   2648  SG  CYS A 172     -13.165  68.276 -28.216  1.00  3.35           S  
ATOM   2649  H   CYS A 172     -14.943  65.779 -27.244  1.00  3.35           H  
ATOM   2650  HA  CYS A 172     -14.227  68.024 -25.504  1.00  3.35           H  
ATOM   2651 1HB  CYS A 172     -15.525  67.943 -28.240  1.00  3.35           H  
ATOM   2652 2HB  CYS A 172     -15.079  69.412 -27.384  1.00  3.35           H  
ATOM   2653  N   PRO A 173     -16.599  68.906 -24.767  1.00  3.95           N  
ATOM   2654  CA  PRO A 173     -17.889  69.405 -24.348  1.00  3.95           C  
ATOM   2655  C   PRO A 173     -18.588  69.886 -25.609  1.00  3.95           C  
ATOM   2656  O   PRO A 173     -17.907  70.147 -26.606  1.00  3.95           O  
ATOM   2657  CB  PRO A 173     -17.529  70.561 -23.405  1.00  3.95           C  
ATOM   2658  CG  PRO A 173     -16.158  70.255 -22.953  1.00  3.95           C  
ATOM   2659  CD  PRO A 173     -15.512  69.595 -24.125  1.00  3.95           C  
ATOM   2660  HA  PRO A 173     -18.441  68.596 -23.845  1.00  3.95           H  
ATOM   2661 1HB  PRO A 173     -17.605  71.521 -23.945  1.00  3.95           H  
ATOM   2662 2HB  PRO A 173     -18.234  70.611 -22.566  1.00  3.95           H  
ATOM   2663 1HG  PRO A 173     -15.635  71.166 -22.631  1.00  3.95           H  
ATOM   2664 2HG  PRO A 173     -16.192  69.594 -22.082  1.00  3.95           H  
ATOM   2665 1HD  PRO A 173     -15.103  70.335 -24.802  1.00  3.95           H  
ATOM   2666 2HD  PRO A 173     -14.781  68.923 -23.730  1.00  3.95           H  
ATOM   2667  N   PRO A 174     -19.910  70.033 -25.611  1.00  4.69           N  
ATOM   2668  CA  PRO A 174     -20.662  70.508 -26.743  1.00  4.69           C  
ATOM   2669  C   PRO A 174     -20.221  71.925 -27.024  1.00  4.69           C  
ATOM   2670  O   PRO A 174     -19.840  72.659 -26.112  1.00  4.69           O  
ATOM   2671  CB  PRO A 174     -22.113  70.411 -26.265  1.00  4.69           C  
ATOM   2672  CG  PRO A 174     -22.026  70.411 -24.744  1.00  4.69           C  
ATOM   2673  CD  PRO A 174     -20.709  69.721 -24.423  1.00  4.69           C  
ATOM   2674  HA  PRO A 174     -20.475  69.856 -27.610  1.00  4.69           H  
ATOM   2675 1HB  PRO A 174     -22.685  71.268 -26.657  1.00  4.69           H  
ATOM   2676 2HB  PRO A 174     -22.582  69.502 -26.667  1.00  4.69           H  
ATOM   2677 1HG  PRO A 174     -22.066  71.445 -24.367  1.00  4.69           H  
ATOM   2678 2HG  PRO A 174     -22.894  69.885 -24.314  1.00  4.69           H  
ATOM   2679 1HD  PRO A 174     -20.294  70.168 -23.523  1.00  4.69           H  
ATOM   2680 2HD  PRO A 174     -20.845  68.632 -24.325  1.00  4.69           H  
ATOM   2681  N   ALA A 175     -20.270  72.304 -28.286  1.00  5.47           N  
ATOM   2682  CA  ALA A 175     -19.817  73.616 -28.710  1.00  5.47           C  
ATOM   2683  C   ALA A 175     -20.560  74.772 -28.023  1.00  5.47           C  
ATOM   2684  O   ALA A 175     -21.792  74.753 -27.967  1.00  5.47           O  
ATOM   2685  CB  ALA A 175     -20.031  73.725 -30.210  1.00  5.47           C  
ATOM   2686  H   ALA A 175     -20.607  71.655 -28.982  1.00  5.47           H  
ATOM   2687  HA  ALA A 175     -18.755  73.682 -28.519  1.00  5.47           H  
ATOM   2688 1HB  ALA A 175     -19.692  74.672 -30.571  1.00  5.47           H  
ATOM   2689 2HB  ALA A 175     -19.488  72.929 -30.714  1.00  5.47           H  
ATOM   2690 3HB  ALA A 175     -21.093  73.634 -30.427  1.00  5.47           H  
ATOM   2691  N   PRO A 176     -19.838  75.764 -27.453  1.00  6.16           N  
ATOM   2692  CA  PRO A 176     -20.357  77.010 -26.927  1.00  6.16           C  
ATOM   2693  C   PRO A 176     -21.091  77.841 -27.974  1.00  6.16           C  
ATOM   2694  O   PRO A 176     -20.686  77.935 -29.146  1.00  6.16           O  
ATOM   2695  CB  PRO A 176     -19.104  77.717 -26.404  1.00  6.16           C  
ATOM   2696  CG  PRO A 176     -18.145  76.598 -26.078  1.00  6.16           C  
ATOM   2697  CD  PRO A 176     -18.406  75.540 -27.099  1.00  6.16           C  
ATOM   2698  HA  PRO A 176     -21.038  76.775 -26.092  1.00  6.16           H  
ATOM   2699 1HB  PRO A 176     -18.703  78.391 -27.177  1.00  6.16           H  
ATOM   2700 2HB  PRO A 176     -19.355  78.339 -25.533  1.00  6.16           H  
ATOM   2701 1HG  PRO A 176     -17.106  76.962 -26.117  1.00  6.16           H  
ATOM   2702 2HG  PRO A 176     -18.317  76.240 -25.055  1.00  6.16           H  
ATOM   2703 1HD  PRO A 176     -17.743  75.685 -27.925  1.00  6.16           H  
ATOM   2704 2HD  PRO A 176     -18.263  74.565 -26.611  1.00  6.16           H  
ATOM   2705  N   ILE A 177     -22.084  78.578 -27.479  1.00  6.55           N  
ATOM   2706  CA  ILE A 177     -22.968  79.487 -28.220  1.00  6.55           C  
ATOM   2707  C   ILE A 177     -22.265  80.618 -28.974  1.00  6.55           C  
ATOM   2708  O   ILE A 177     -22.888  81.328 -29.759  1.00  6.55           O  
ATOM   2709  CB  ILE A 177     -23.988  80.104 -27.252  1.00  6.55           C  
ATOM   2710  CG1 ILE A 177     -23.255  80.954 -26.195  1.00  6.55           C  
ATOM   2711  CG2 ILE A 177     -24.787  79.001 -26.581  1.00  6.55           C  
ATOM   2712  CD1 ILE A 177     -24.175  81.777 -25.331  1.00  6.55           C  
ATOM   2713  H   ILE A 177     -22.295  78.452 -26.498  1.00  6.55           H  
ATOM   2714  HA  ILE A 177     -23.513  78.888 -28.952  1.00  6.55           H  
ATOM   2715  HB  ILE A 177     -24.661  80.763 -27.800  1.00  6.55           H  
ATOM   2716 1HG1 ILE A 177     -22.674  80.294 -25.555  1.00  6.55           H  
ATOM   2717 2HG1 ILE A 177     -22.574  81.640 -26.697  1.00  6.55           H  
ATOM   2718 1HG2 ILE A 177     -25.513  79.438 -25.896  1.00  6.55           H  
ATOM   2719 2HG2 ILE A 177     -25.308  78.419 -27.340  1.00  6.55           H  
ATOM   2720 3HG2 ILE A 177     -24.110  78.350 -26.027  1.00  6.55           H  
ATOM   2721 1HD1 ILE A 177     -23.585  82.347 -24.614  1.00  6.55           H  
ATOM   2722 2HD1 ILE A 177     -24.745  82.462 -25.959  1.00  6.55           H  
ATOM   2723 3HD1 ILE A 177     -24.859  81.118 -24.796  1.00  6.55           H  
ATOM   2724  N   ASN A 178     -20.966  80.769 -28.749  1.00  6.49           N  
ATOM   2725  CA  ASN A 178     -20.166  81.779 -29.413  1.00  6.49           C  
ATOM   2726  C   ASN A 178     -19.653  81.278 -30.768  1.00  6.49           C  
ATOM   2727  O   ASN A 178     -18.979  82.012 -31.490  1.00  6.49           O  
ATOM   2728  CB  ASN A 178     -19.008  82.171 -28.525  1.00  6.49           C  
ATOM   2729  CG  ASN A 178     -19.455  82.926 -27.305  1.00  6.49           C  
ATOM   2730  OD1 ASN A 178     -20.465  83.641 -27.320  1.00  6.49           O  
ATOM   2731  ND2 ASN A 178     -18.718  82.775 -26.237  1.00  6.49           N  
ATOM   2732  H   ASN A 178     -20.520  80.146 -28.094  1.00  6.49           H  
ATOM   2733  HA  ASN A 178     -20.790  82.654 -29.600  1.00  6.49           H  
ATOM   2734 1HB  ASN A 178     -18.476  81.268 -28.209  1.00  6.49           H  
ATOM   2735 2HB  ASN A 178     -18.307  82.784 -29.089  1.00  6.49           H  
ATOM   2736 1HD2 ASN A 178     -18.960  83.251 -25.390  1.00  6.49           H  
ATOM   2737 2HD2 ASN A 178     -17.909  82.186 -26.267  1.00  6.49           H  
ATOM   2738  N   GLY A 179     -20.006  80.036 -31.127  1.00  6.00           N  
ATOM   2739  CA  GLY A 179     -19.587  79.463 -32.401  1.00  6.00           C  
ATOM   2740  C   GLY A 179     -18.191  78.866 -32.333  1.00  6.00           C  
ATOM   2741  O   GLY A 179     -17.422  78.959 -33.292  1.00  6.00           O  
ATOM   2742  H   GLY A 179     -20.541  79.459 -30.481  1.00  6.00           H  
ATOM   2743 1HA  GLY A 179     -20.299  78.691 -32.692  1.00  6.00           H  
ATOM   2744 2HA  GLY A 179     -19.619  80.232 -33.170  1.00  6.00           H  
ATOM   2745  N   THR A 180     -17.852  78.276 -31.189  1.00  5.23           N  
ATOM   2746  CA  THR A 180     -16.518  77.706 -31.023  1.00  5.23           C  
ATOM   2747  C   THR A 180     -16.678  76.246 -30.617  1.00  5.23           C  
ATOM   2748  O   THR A 180     -17.762  75.865 -30.218  1.00  5.23           O  
ATOM   2749  CB  THR A 180     -15.740  78.487 -29.935  1.00  5.23           C  
ATOM   2750  OG1 THR A 180     -16.336  78.259 -28.659  1.00  5.23           O  
ATOM   2751  CG2 THR A 180     -15.812  79.978 -30.234  1.00  5.23           C  
ATOM   2752  H   THR A 180     -18.553  78.206 -30.446  1.00  5.23           H  
ATOM   2753  HA  THR A 180     -15.988  77.769 -31.968  1.00  5.23           H  
ATOM   2754  HB  THR A 180     -14.704  78.181 -29.906  1.00  5.23           H  
ATOM   2755  HG1 THR A 180     -16.001  77.407 -28.324  1.00  5.23           H  
ATOM   2756 1HG2 THR A 180     -15.274  80.530 -29.466  1.00  5.23           H  
ATOM   2757 2HG2 THR A 180     -15.361  80.174 -31.206  1.00  5.23           H  
ATOM   2758 3HG2 THR A 180     -16.848  80.302 -30.245  1.00  5.23           H  
ATOM   2759  N   PRO A 181     -15.686  75.370 -30.798  1.00  4.40           N  
ATOM   2760  CA  PRO A 181     -15.663  74.009 -30.282  1.00  4.40           C  
ATOM   2761  C   PRO A 181     -15.373  74.013 -28.790  1.00  4.40           C  
ATOM   2762  O   PRO A 181     -14.819  74.992 -28.282  1.00  4.40           O  
ATOM   2763  CB  PRO A 181     -14.540  73.366 -31.090  1.00  4.40           C  
ATOM   2764  CG  PRO A 181     -13.601  74.514 -31.405  1.00  4.40           C  
ATOM   2765  CD  PRO A 181     -14.516  75.715 -31.630  1.00  4.40           C  
ATOM   2766  HA  PRO A 181     -16.630  73.522 -30.491  1.00  4.40           H  
ATOM   2767 1HB  PRO A 181     -14.057  72.575 -30.482  1.00  4.40           H  
ATOM   2768 2HB  PRO A 181     -14.943  72.879 -31.989  1.00  4.40           H  
ATOM   2769 1HG  PRO A 181     -12.906  74.662 -30.565  1.00  4.40           H  
ATOM   2770 2HG  PRO A 181     -12.987  74.272 -32.285  1.00  4.40           H  
ATOM   2771 1HD  PRO A 181     -14.005  76.608 -31.284  1.00  4.40           H  
ATOM   2772 2HD  PRO A 181     -14.807  75.788 -32.691  1.00  4.40           H  
ATOM   2773  N   GLY A 182     -15.694  72.935 -28.086  1.00  3.70           N  
ATOM   2774  CA  GLY A 182     -15.240  72.841 -26.705  1.00  3.70           C  
ATOM   2775  C   GLY A 182     -13.812  72.281 -26.741  1.00  3.70           C  
ATOM   2776  O   GLY A 182     -13.394  71.768 -27.778  1.00  3.70           O  
ATOM   2777  H   GLY A 182     -16.196  72.163 -28.506  1.00  3.70           H  
ATOM   2778 1HA  GLY A 182     -15.274  73.824 -26.238  1.00  3.70           H  
ATOM   2779 2HA  GLY A 182     -15.902  72.175 -26.150  1.00  3.70           H  
ATOM   2780  N   PRO A 183     -13.031  72.386 -25.656  1.00  3.19           N  
ATOM   2781  CA  PRO A 183     -11.702  71.811 -25.525  1.00  3.19           C  
ATOM   2782  C   PRO A 183     -11.846  70.317 -25.336  1.00  3.19           C  
ATOM   2783  O   PRO A 183     -12.818  69.896 -24.749  1.00  3.19           O  
ATOM   2784  CB  PRO A 183     -11.171  72.491 -24.260  1.00  3.19           C  
ATOM   2785  CG  PRO A 183     -12.426  72.792 -23.447  1.00  3.19           C  
ATOM   2786  CD  PRO A 183     -13.495  73.134 -24.485  1.00  3.19           C  
ATOM   2787  HA  PRO A 183     -11.117  72.070 -26.416  1.00  3.19           H  
ATOM   2788 1HB  PRO A 183     -10.479  71.807 -23.734  1.00  3.19           H  
ATOM   2789 2HB  PRO A 183     -10.594  73.390 -24.524  1.00  3.19           H  
ATOM   2790 1HG  PRO A 183     -12.695  71.915 -22.838  1.00  3.19           H  
ATOM   2791 2HG  PRO A 183     -12.233  73.620 -22.744  1.00  3.19           H  
ATOM   2792 1HD  PRO A 183     -14.475  72.776 -24.150  1.00  3.19           H  
ATOM   2793 2HD  PRO A 183     -13.495  74.216 -24.696  1.00  3.19           H  
ATOM   2794  N   PRO A 184     -10.892  69.488 -25.704  1.00  2.85           N  
ATOM   2795  CA  PRO A 184     -10.950  68.076 -25.418  1.00  2.85           C  
ATOM   2796  C   PRO A 184     -10.779  67.824 -23.938  1.00  2.85           C  
ATOM   2797  O   PRO A 184      -9.976  68.493 -23.285  1.00  2.85           O  
ATOM   2798  CB  PRO A 184      -9.780  67.545 -26.235  1.00  2.85           C  
ATOM   2799  CG  PRO A 184      -8.828  68.719 -26.367  1.00  2.85           C  
ATOM   2800  CD  PRO A 184      -9.725  69.944 -26.433  1.00  2.85           C  
ATOM   2801  HA  PRO A 184     -11.897  67.653 -25.763  1.00  2.85           H  
ATOM   2802 1HB  PRO A 184      -9.336  66.690 -25.713  1.00  2.85           H  
ATOM   2803 2HB  PRO A 184     -10.145  67.196 -27.199  1.00  2.85           H  
ATOM   2804 1HG  PRO A 184      -8.141  68.738 -25.505  1.00  2.85           H  
ATOM   2805 2HG  PRO A 184      -8.206  68.599 -27.265  1.00  2.85           H  
ATOM   2806 1HD  PRO A 184      -9.241  70.787 -25.920  1.00  2.85           H  
ATOM   2807 2HD  PRO A 184      -9.998  70.182 -27.474  1.00  2.85           H  
ATOM   2808  N   LEU A 185     -11.454  66.806 -23.431  1.00  2.62           N  
ATOM   2809  CA  LEU A 185     -11.271  66.382 -22.060  1.00  2.62           C  
ATOM   2810  C   LEU A 185     -10.492  65.089 -22.055  1.00  2.62           C  
ATOM   2811  O   LEU A 185     -10.764  64.199 -22.862  1.00  2.62           O  
ATOM   2812  CB  LEU A 185     -12.626  66.134 -21.414  1.00  2.62           C  
ATOM   2813  CG  LEU A 185     -13.578  67.289 -21.448  1.00  2.62           C  
ATOM   2814  CD1 LEU A 185     -14.897  66.836 -20.872  1.00  2.62           C  
ATOM   2815  CD2 LEU A 185     -12.994  68.471 -20.703  1.00  2.62           C  
ATOM   2816  H   LEU A 185     -12.156  66.337 -23.988  1.00  2.62           H  
ATOM   2817  HA  LEU A 185     -10.721  67.144 -21.514  1.00  2.62           H  
ATOM   2818 1HB  LEU A 185     -13.103  65.324 -21.939  1.00  2.62           H  
ATOM   2819 2HB  LEU A 185     -12.483  65.837 -20.377  1.00  2.62           H  
ATOM   2820  HG  LEU A 185     -13.740  67.571 -22.462  1.00  2.62           H  
ATOM   2821 1HD1 LEU A 185     -15.613  67.647 -20.909  1.00  2.62           H  
ATOM   2822 2HD1 LEU A 185     -15.271  65.995 -21.463  1.00  2.62           H  
ATOM   2823 3HD1 LEU A 185     -14.756  66.523 -19.840  1.00  2.62           H  
ATOM   2824 1HD2 LEU A 185     -13.690  69.307 -20.749  1.00  2.62           H  
ATOM   2825 2HD2 LEU A 185     -12.819  68.197 -19.664  1.00  2.62           H  
ATOM   2826 3HD2 LEU A 185     -12.048  68.761 -21.170  1.00  2.62           H  
ATOM   2827  N   ASP A 186      -9.564  64.956 -21.113  1.00  2.45           N  
ATOM   2828  CA  ASP A 186      -8.783  63.728 -20.973  1.00  2.45           C  
ATOM   2829  C   ASP A 186      -9.340  62.749 -19.941  1.00  2.45           C  
ATOM   2830  O   ASP A 186      -8.808  61.652 -19.766  1.00  2.45           O  
ATOM   2831  CB  ASP A 186      -7.358  64.086 -20.589  1.00  2.45           C  
ATOM   2832  CG  ASP A 186      -6.601  64.816 -21.700  1.00  2.45           C  
ATOM   2833  OD1 ASP A 186      -6.921  64.621 -22.842  1.00  2.45           O  
ATOM   2834  OD2 ASP A 186      -5.633  65.491 -21.412  1.00  2.45           O  
ATOM   2835  H   ASP A 186      -9.378  65.729 -20.487  1.00  2.45           H  
ATOM   2836  HA  ASP A 186      -8.772  63.223 -21.940  1.00  2.45           H  
ATOM   2837 1HB  ASP A 186      -7.372  64.717 -19.698  1.00  2.45           H  
ATOM   2838 2HB  ASP A 186      -6.822  63.177 -20.326  1.00  2.45           H  
ATOM   2839  N   PHE A 187     -10.412  63.147 -19.267  1.00  2.30           N  
ATOM   2840  CA  PHE A 187     -11.022  62.352 -18.205  1.00  2.30           C  
ATOM   2841  C   PHE A 187      -9.935  61.779 -17.289  1.00  2.30           C  
ATOM   2842  O   PHE A 187      -9.089  62.534 -16.804  1.00  2.30           O  
ATOM   2843  CB  PHE A 187     -11.882  61.254 -18.823  1.00  2.30           C  
ATOM   2844  CG  PHE A 187     -13.021  61.830 -19.602  1.00  2.30           C  
ATOM   2845  CD1 PHE A 187     -12.845  62.138 -20.923  1.00  2.30           C  
ATOM   2846  CD2 PHE A 187     -14.252  62.079 -19.023  1.00  2.30           C  
ATOM   2847  CE1 PHE A 187     -13.843  62.670 -21.664  1.00  2.30           C  
ATOM   2848  CE2 PHE A 187     -15.277  62.628 -19.769  1.00  2.30           C  
ATOM   2849  CZ  PHE A 187     -15.067  62.924 -21.100  1.00  2.30           C  
ATOM   2850  H   PHE A 187     -10.811  64.043 -19.495  1.00  2.30           H  
ATOM   2851  HA  PHE A 187     -11.664  63.000 -17.608  1.00  2.30           H  
ATOM   2852 1HB  PHE A 187     -11.280  60.632 -19.489  1.00  2.30           H  
ATOM   2853 2HB  PHE A 187     -12.298  60.622 -18.042  1.00  2.30           H  
ATOM   2854  HD1 PHE A 187     -11.881  61.958 -21.379  1.00  2.30           H  
ATOM   2855  HD2 PHE A 187     -14.404  61.842 -17.969  1.00  2.30           H  
ATOM   2856  HE1 PHE A 187     -13.656  62.899 -22.699  1.00  2.30           H  
ATOM   2857  HE2 PHE A 187     -16.244  62.826 -19.308  1.00  2.30           H  
ATOM   2858  HZ  PHE A 187     -15.865  63.357 -21.703  1.00  2.30           H  
ATOM   2859  N   LEU A 188      -9.952  60.468 -17.036  1.00  2.13           N  
ATOM   2860  CA  LEU A 188      -8.912  59.872 -16.209  1.00  2.13           C  
ATOM   2861  C   LEU A 188      -8.802  58.361 -16.339  1.00  2.13           C  
ATOM   2862  O   LEU A 188      -9.773  57.680 -16.672  1.00  2.13           O  
ATOM   2863  CB  LEU A 188      -9.171  60.216 -14.737  1.00  2.13           C  
ATOM   2864  CG  LEU A 188     -10.531  59.759 -14.177  1.00  2.13           C  
ATOM   2865  CD1 LEU A 188     -10.443  58.298 -13.727  1.00  2.13           C  
ATOM   2866  CD2 LEU A 188     -10.914  60.668 -13.026  1.00  2.13           C  
ATOM   2867  H   LEU A 188     -10.661  59.878 -17.434  1.00  2.13           H  
ATOM   2868  HA  LEU A 188      -7.958  60.303 -16.510  1.00  2.13           H  
ATOM   2869 1HB  LEU A 188      -8.399  59.732 -14.134  1.00  2.13           H  
ATOM   2870 2HB  LEU A 188      -9.089  61.291 -14.597  1.00  2.13           H  
ATOM   2871  HG  LEU A 188     -11.289  59.824 -14.955  1.00  2.13           H  
ATOM   2872 1HD1 LEU A 188     -11.405  57.977 -13.335  1.00  2.13           H  
ATOM   2873 2HD1 LEU A 188     -10.174  57.672 -14.573  1.00  2.13           H  
ATOM   2874 3HD1 LEU A 188      -9.684  58.202 -12.949  1.00  2.13           H  
ATOM   2875 1HD2 LEU A 188     -11.880  60.361 -12.625  1.00  2.13           H  
ATOM   2876 2HD2 LEU A 188     -10.156  60.599 -12.245  1.00  2.13           H  
ATOM   2877 3HD2 LEU A 188     -10.978  61.697 -13.382  1.00  2.13           H  
ATOM   2878  N   GLU A 189      -7.629  57.844 -15.980  1.00  1.93           N  
ATOM   2879  CA  GLU A 189      -7.423  56.408 -15.815  1.00  1.93           C  
ATOM   2880  C   GLU A 189      -7.644  56.170 -14.326  1.00  1.93           C  
ATOM   2881  O   GLU A 189      -7.339  57.063 -13.533  1.00  1.93           O  
ATOM   2882  CB  GLU A 189      -5.983  56.020 -16.190  1.00  1.93           C  
ATOM   2883  CG  GLU A 189      -5.547  56.393 -17.630  1.00  1.93           C  
ATOM   2884  CD  GLU A 189      -6.177  55.578 -18.702  1.00  1.93           C  
ATOM   2885  OE1 GLU A 189      -6.061  54.387 -18.648  1.00  1.93           O  
ATOM   2886  OE2 GLU A 189      -6.779  56.145 -19.589  1.00  1.93           O  
ATOM   2887  H   GLU A 189      -6.866  58.471 -15.769  1.00  1.93           H  
ATOM   2888  HA  GLU A 189      -8.156  55.840 -16.393  1.00  1.93           H  
ATOM   2889 1HB  GLU A 189      -5.288  56.490 -15.494  1.00  1.93           H  
ATOM   2890 2HB  GLU A 189      -5.865  54.939 -16.077  1.00  1.93           H  
ATOM   2891 1HG  GLU A 189      -5.794  57.440 -17.802  1.00  1.93           H  
ATOM   2892 2HG  GLU A 189      -4.460  56.292 -17.700  1.00  1.93           H  
ATOM   2893  N   ARG A 190      -8.121  55.002 -13.912  1.00  1.71           N  
ATOM   2894  CA  ARG A 190      -8.209  54.752 -12.474  1.00  1.71           C  
ATOM   2895  C   ARG A 190      -6.868  54.237 -11.966  1.00  1.71           C  
ATOM   2896  O   ARG A 190      -6.344  54.703 -10.952  1.00  1.71           O  
ATOM   2897  CB  ARG A 190      -9.312  53.761 -12.146  1.00  1.71           C  
ATOM   2898  CG  ARG A 190     -10.718  54.289 -12.316  1.00  1.71           C  
ATOM   2899  CD  ARG A 190     -11.704  53.340 -11.741  1.00  1.71           C  
ATOM   2900  NE  ARG A 190     -11.850  52.133 -12.551  1.00  1.71           N  
ATOM   2901  CZ  ARG A 190     -12.755  51.983 -13.530  1.00  1.71           C  
ATOM   2902  NH1 ARG A 190     -13.618  52.940 -13.821  1.00  1.71           N  
ATOM   2903  NH2 ARG A 190     -12.755  50.854 -14.177  1.00  1.71           N  
ATOM   2904  H   ARG A 190      -8.382  54.266 -14.567  1.00  1.71           H  
ATOM   2905  HA  ARG A 190      -8.436  55.689 -11.966  1.00  1.71           H  
ATOM   2906 1HB  ARG A 190      -9.221  52.868 -12.731  1.00  1.71           H  
ATOM   2907 2HB  ARG A 190      -9.211  53.464 -11.102  1.00  1.71           H  
ATOM   2908 1HG  ARG A 190     -10.817  55.251 -11.817  1.00  1.71           H  
ATOM   2909 2HG  ARG A 190     -10.928  54.404 -13.382  1.00  1.71           H  
ATOM   2910 1HD  ARG A 190     -11.374  53.041 -10.747  1.00  1.71           H  
ATOM   2911 2HD  ARG A 190     -12.677  53.821 -11.671  1.00  1.71           H  
ATOM   2912  HE  ARG A 190     -11.201  51.336 -12.418  1.00  1.71           H  
ATOM   2913 1HH1 ARG A 190     -13.605  53.809 -13.304  1.00  1.71           H  
ATOM   2914 2HH1 ARG A 190     -14.291  52.799 -14.558  1.00  1.71           H  
ATOM   2915 1HH2 ARG A 190     -12.054  50.165 -13.896  1.00  1.71           H  
ATOM   2916 2HH2 ARG A 190     -13.409  50.669 -14.921  1.00  1.71           H  
ATOM   2917  N   PHE A 191      -6.315  53.274 -12.697  1.00  1.49           N  
ATOM   2918  CA  PHE A 191      -5.033  52.683 -12.333  1.00  1.49           C  
ATOM   2919  C   PHE A 191      -4.003  52.865 -13.472  1.00  1.49           C  
ATOM   2920  O   PHE A 191      -4.381  52.807 -14.640  1.00  1.49           O  
ATOM   2921  CB  PHE A 191      -5.237  51.218 -11.984  1.00  1.49           C  
ATOM   2922  CG  PHE A 191      -6.031  50.983 -10.745  1.00  1.49           C  
ATOM   2923  CD1 PHE A 191      -7.419  50.940 -10.782  1.00  1.49           C  
ATOM   2924  CD2 PHE A 191      -5.394  50.801  -9.534  1.00  1.49           C  
ATOM   2925  CE1 PHE A 191      -8.150  50.724  -9.638  1.00  1.49           C  
ATOM   2926  CE2 PHE A 191      -6.122  50.583  -8.382  1.00  1.49           C  
ATOM   2927  CZ  PHE A 191      -7.504  50.545  -8.434  1.00  1.49           C  
ATOM   2928  H   PHE A 191      -6.831  52.946 -13.515  1.00  1.49           H  
ATOM   2929  HA  PHE A 191      -4.700  53.192 -11.438  1.00  1.49           H  
ATOM   2930 1HB  PHE A 191      -5.778  50.793 -12.770  1.00  1.49           H  
ATOM   2931 2HB  PHE A 191      -4.285  50.694 -11.907  1.00  1.49           H  
ATOM   2932  HD1 PHE A 191      -7.932  51.082 -11.724  1.00  1.49           H  
ATOM   2933  HD2 PHE A 191      -4.301  50.832  -9.496  1.00  1.49           H  
ATOM   2934  HE1 PHE A 191      -9.238  50.694  -9.684  1.00  1.49           H  
ATOM   2935  HE2 PHE A 191      -5.608  50.440  -7.431  1.00  1.49           H  
ATOM   2936  HZ  PHE A 191      -8.077  50.371  -7.525  1.00  1.49           H  
ATOM   2937  N   PRO A 192      -2.703  53.072 -13.152  1.00  1.31           N  
ATOM   2938  CA  PRO A 192      -1.572  53.295 -14.062  1.00  1.31           C  
ATOM   2939  C   PRO A 192      -1.077  52.069 -14.817  1.00  1.31           C  
ATOM   2940  O   PRO A 192      -1.216  50.930 -14.350  1.00  1.31           O  
ATOM   2941  CB  PRO A 192      -0.478  53.782 -13.108  1.00  1.31           C  
ATOM   2942  CG  PRO A 192      -0.798  53.128 -11.789  1.00  1.31           C  
ATOM   2943  CD  PRO A 192      -2.308  53.106 -11.718  1.00  1.31           C  
ATOM   2944  HA  PRO A 192      -1.839  54.095 -14.774  1.00  1.31           H  
ATOM   2945 1HB  PRO A 192       0.506  53.499 -13.500  1.00  1.31           H  
ATOM   2946 2HB  PRO A 192      -0.492  54.883 -13.064  1.00  1.31           H  
ATOM   2947 1HG  PRO A 192      -0.362  52.120 -11.759  1.00  1.31           H  
ATOM   2948 2HG  PRO A 192      -0.339  53.691 -10.963  1.00  1.31           H  
ATOM   2949 1HD  PRO A 192      -2.625  52.201 -11.189  1.00  1.31           H  
ATOM   2950 2HD  PRO A 192      -2.666  54.033 -11.235  1.00  1.31           H  
ATOM   2951  N   ALA A 193      -0.338  52.318 -15.904  1.00  1.17           N  
ATOM   2952  CA  ALA A 193       0.298  51.230 -16.650  1.00  1.17           C  
ATOM   2953  C   ALA A 193       1.228  50.384 -15.750  1.00  1.17           C  
ATOM   2954  O   ALA A 193       1.386  49.189 -15.993  1.00  1.17           O  
ATOM   2955  CB  ALA A 193       1.059  51.782 -17.845  1.00  1.17           C  
ATOM   2956  H   ALA A 193      -0.259  53.280 -16.270  1.00  1.17           H  
ATOM   2957  HA  ALA A 193      -0.493  50.580 -17.021  1.00  1.17           H  
ATOM   2958 1HB  ALA A 193       1.493  50.965 -18.411  1.00  1.17           H  
ATOM   2959 2HB  ALA A 193       0.379  52.346 -18.484  1.00  1.17           H  
ATOM   2960 3HB  ALA A 193       1.827  52.425 -17.502  1.00  1.17           H  
ATOM   2961  N   SER A 194       1.820  50.962 -14.698  1.00  1.06           N  
ATOM   2962  CA  SER A 194       2.681  50.157 -13.814  1.00  1.06           C  
ATOM   2963  C   SER A 194       1.915  48.990 -13.202  1.00  1.06           C  
ATOM   2964  O   SER A 194       2.459  47.893 -13.052  1.00  1.06           O  
ATOM   2965  CB  SER A 194       3.245  50.965 -12.649  1.00  1.06           C  
ATOM   2966  OG  SER A 194       4.183  51.907 -13.048  1.00  1.06           O  
ATOM   2967  H   SER A 194       1.671  51.943 -14.519  1.00  1.06           H  
ATOM   2968  HA  SER A 194       3.509  49.760 -14.402  1.00  1.06           H  
ATOM   2969 1HB  SER A 194       2.423  51.468 -12.139  1.00  1.06           H  
ATOM   2970 2HB  SER A 194       3.703  50.285 -11.932  1.00  1.06           H  
ATOM   2971  HG  SER A 194       4.995  51.375 -13.276  1.00  1.06           H  
ATOM   2972  N   THR A 195       0.657  49.229 -12.821  1.00  0.97           N  
ATOM   2973  CA  THR A 195      -0.157  48.208 -12.179  1.00  0.97           C  
ATOM   2974  C   THR A 195      -0.382  47.081 -13.159  1.00  0.97           C  
ATOM   2975  O   THR A 195      -0.250  45.898 -12.822  1.00  0.97           O  
ATOM   2976  CB  THR A 195      -1.504  48.788 -11.705  1.00  0.97           C  
ATOM   2977  OG1 THR A 195      -1.274  49.806 -10.719  1.00  0.97           O  
ATOM   2978  CG2 THR A 195      -2.393  47.706 -11.125  1.00  0.97           C  
ATOM   2979  H   THR A 195       0.226  50.124 -13.035  1.00  0.97           H  
ATOM   2980  HA  THR A 195       0.381  47.815 -11.319  1.00  0.97           H  
ATOM   2981  HB  THR A 195      -2.012  49.240 -12.559  1.00  0.97           H  
ATOM   2982  HG1 THR A 195      -0.837  49.418  -9.959  1.00  0.97           H  
ATOM   2983 1HG2 THR A 195      -3.341  48.147 -10.812  1.00  0.97           H  
ATOM   2984 2HG2 THR A 195      -2.579  46.947 -11.888  1.00  0.97           H  
ATOM   2985 3HG2 THR A 195      -1.904  47.249 -10.267  1.00  0.97           H  
ATOM   2986  N   PHE A 196      -0.680  47.472 -14.390  1.00  0.91           N  
ATOM   2987  CA  PHE A 196      -0.935  46.532 -15.465  1.00  0.91           C  
ATOM   2988  C   PHE A 196       0.240  45.591 -15.649  1.00  0.91           C  
ATOM   2989  O   PHE A 196       0.085  44.365 -15.685  1.00  0.91           O  
ATOM   2990  CB  PHE A 196      -1.099  47.266 -16.777  1.00  0.91           C  
ATOM   2991  CG  PHE A 196      -1.398  46.423 -17.867  1.00  0.91           C  
ATOM   2992  CD1 PHE A 196      -2.684  45.976 -18.058  1.00  0.91           C  
ATOM   2993  CD2 PHE A 196      -0.425  46.081 -18.750  1.00  0.91           C  
ATOM   2994  CE1 PHE A 196      -2.987  45.207 -19.111  1.00  0.91           C  
ATOM   2995  CE2 PHE A 196      -0.735  45.324 -19.804  1.00  0.91           C  
ATOM   2996  CZ  PHE A 196      -2.026  44.884 -19.977  1.00  0.91           C  
ATOM   2997  H   PHE A 196      -0.763  48.477 -14.566  1.00  0.91           H  
ATOM   2998  HA  PHE A 196      -1.832  45.960 -15.232  1.00  0.91           H  
ATOM   2999 1HB  PHE A 196      -1.824  48.047 -16.725  1.00  0.91           H  
ATOM   3000 2HB  PHE A 196      -0.172  47.741 -17.024  1.00  0.91           H  
ATOM   3001  HD1 PHE A 196      -3.457  46.262 -17.359  1.00  0.91           H  
ATOM   3002  HD2 PHE A 196       0.592  46.449 -18.607  1.00  0.91           H  
ATOM   3003  HE1 PHE A 196      -3.998  44.873 -19.272  1.00  0.91           H  
ATOM   3004  HE2 PHE A 196       0.034  45.083 -20.527  1.00  0.91           H  
ATOM   3005  HZ  PHE A 196      -2.282  44.304 -20.806  1.00  0.91           H  
ATOM   3006  N   PHE A 197       1.431  46.174 -15.762  1.00  0.86           N  
ATOM   3007  CA  PHE A 197       2.610  45.369 -16.007  1.00  0.86           C  
ATOM   3008  C   PHE A 197       2.981  44.529 -14.785  1.00  0.86           C  
ATOM   3009  O   PHE A 197       3.501  43.415 -14.931  1.00  0.86           O  
ATOM   3010  CB  PHE A 197       3.757  46.251 -16.471  1.00  0.86           C  
ATOM   3011  CG  PHE A 197       3.604  46.731 -17.882  1.00  0.86           C  
ATOM   3012  CD1 PHE A 197       3.409  48.075 -18.173  1.00  0.86           C  
ATOM   3013  CD2 PHE A 197       3.626  45.826 -18.923  1.00  0.86           C  
ATOM   3014  CE1 PHE A 197       3.231  48.492 -19.483  1.00  0.86           C  
ATOM   3015  CE2 PHE A 197       3.441  46.228 -20.227  1.00  0.86           C  
ATOM   3016  CZ  PHE A 197       3.240  47.559 -20.512  1.00  0.86           C  
ATOM   3017  H   PHE A 197       1.498  47.194 -15.706  1.00  0.86           H  
ATOM   3018  HA  PHE A 197       2.383  44.686 -16.823  1.00  0.86           H  
ATOM   3019 1HB  PHE A 197       3.786  47.118 -15.832  1.00  0.86           H  
ATOM   3020 2HB  PHE A 197       4.707  45.719 -16.385  1.00  0.86           H  
ATOM   3021  HD1 PHE A 197       3.393  48.802 -17.359  1.00  0.86           H  
ATOM   3022  HD2 PHE A 197       3.786  44.779 -18.698  1.00  0.86           H  
ATOM   3023  HE1 PHE A 197       3.076  49.549 -19.699  1.00  0.86           H  
ATOM   3024  HE2 PHE A 197       3.454  45.491 -21.035  1.00  0.86           H  
ATOM   3025  HZ  PHE A 197       3.091  47.871 -21.546  1.00  0.86           H  
ATOM   3026  N   TRP A 198       2.676  44.998 -13.570  1.00  0.83           N  
ATOM   3027  CA  TRP A 198       2.959  44.138 -12.430  1.00  0.83           C  
ATOM   3028  C   TRP A 198       2.045  42.911 -12.473  1.00  0.83           C  
ATOM   3029  O   TRP A 198       2.483  41.790 -12.187  1.00  0.83           O  
ATOM   3030  CB  TRP A 198       2.806  44.856 -11.085  1.00  0.83           C  
ATOM   3031  CG  TRP A 198       3.961  45.757 -10.752  1.00  0.83           C  
ATOM   3032  CD1 TRP A 198       3.942  47.101 -10.502  1.00  0.83           C  
ATOM   3033  CD2 TRP A 198       5.349  45.356 -10.692  1.00  0.83           C  
ATOM   3034  NE1 TRP A 198       5.220  47.553 -10.256  1.00  0.83           N  
ATOM   3035  CE2 TRP A 198       6.094  46.496 -10.378  1.00  0.83           C  
ATOM   3036  CE3 TRP A 198       6.011  44.134 -10.886  1.00  0.83           C  
ATOM   3037  CZ2 TRP A 198       7.471  46.455 -10.248  1.00  0.83           C  
ATOM   3038  CZ3 TRP A 198       7.386  44.094 -10.757  1.00  0.83           C  
ATOM   3039  CH2 TRP A 198       8.099  45.225 -10.447  1.00  0.83           C  
ATOM   3040  H   TRP A 198       2.284  45.931 -13.436  1.00  0.83           H  
ATOM   3041  HA  TRP A 198       3.992  43.801 -12.503  1.00  0.83           H  
ATOM   3042 1HB  TRP A 198       1.898  45.465 -11.109  1.00  0.83           H  
ATOM   3043 2HB  TRP A 198       2.691  44.126 -10.288  1.00  0.83           H  
ATOM   3044  HD1 TRP A 198       3.047  47.720 -10.492  1.00  0.83           H  
ATOM   3045  HE1 TRP A 198       5.481  48.505 -10.040  1.00  0.83           H  
ATOM   3046  HE3 TRP A 198       5.450  43.233 -11.136  1.00  0.83           H  
ATOM   3047  HZ2 TRP A 198       8.059  47.343 -10.008  1.00  0.83           H  
ATOM   3048  HZ3 TRP A 198       7.888  43.140 -10.912  1.00  0.83           H  
ATOM   3049  HH2 TRP A 198       9.184  45.159 -10.357  1.00  0.83           H  
ATOM   3050  N   ALA A 199       0.777  43.108 -12.849  1.00  0.82           N  
ATOM   3051  CA  ALA A 199      -0.144  41.985 -12.958  1.00  0.82           C  
ATOM   3052  C   ALA A 199       0.341  41.004 -14.030  1.00  0.82           C  
ATOM   3053  O   ALA A 199       0.319  39.785 -13.823  1.00  0.82           O  
ATOM   3054  CB  ALA A 199      -1.528  42.487 -13.270  1.00  0.82           C  
ATOM   3055  H   ALA A 199       0.447  44.056 -13.049  1.00  0.82           H  
ATOM   3056  HA  ALA A 199      -0.161  41.460 -12.004  1.00  0.82           H  
ATOM   3057 1HB  ALA A 199      -2.220  41.651 -13.336  1.00  0.82           H  
ATOM   3058 2HB  ALA A 199      -1.853  43.171 -12.487  1.00  0.82           H  
ATOM   3059 3HB  ALA A 199      -1.494  43.012 -14.208  1.00  0.82           H  
ATOM   3060  N   LEU A 200       0.849  41.530 -15.151  1.00  0.81           N  
ATOM   3061  CA  LEU A 200       1.377  40.648 -16.185  1.00  0.81           C  
ATOM   3062  C   LEU A 200       2.589  39.891 -15.682  1.00  0.81           C  
ATOM   3063  O   LEU A 200       2.789  38.723 -16.031  1.00  0.81           O  
ATOM   3064  CB  LEU A 200       1.796  41.400 -17.437  1.00  0.81           C  
ATOM   3065  CG  LEU A 200       0.737  41.996 -18.295  1.00  0.81           C  
ATOM   3066  CD1 LEU A 200       1.431  42.744 -19.369  1.00  0.81           C  
ATOM   3067  CD2 LEU A 200      -0.128  40.919 -18.853  1.00  0.81           C  
ATOM   3068  H   LEU A 200       0.830  42.542 -15.291  1.00  0.81           H  
ATOM   3069  HA  LEU A 200       0.606  39.929 -16.450  1.00  0.81           H  
ATOM   3070 1HB  LEU A 200       2.442  42.216 -17.127  1.00  0.81           H  
ATOM   3071 2HB  LEU A 200       2.382  40.726 -18.062  1.00  0.81           H  
ATOM   3072  HG  LEU A 200       0.118  42.698 -17.728  1.00  0.81           H  
ATOM   3073 1HD1 LEU A 200       0.720  43.156 -20.016  1.00  0.81           H  
ATOM   3074 2HD1 LEU A 200       2.021  43.512 -18.927  1.00  0.81           H  
ATOM   3075 3HD1 LEU A 200       2.062  42.092 -19.930  1.00  0.81           H  
ATOM   3076 1HD2 LEU A 200      -0.872  41.355 -19.501  1.00  0.81           H  
ATOM   3077 2HD2 LEU A 200       0.483  40.228 -19.416  1.00  0.81           H  
ATOM   3078 3HD2 LEU A 200      -0.611  40.401 -18.043  1.00  0.81           H  
ATOM   3079  N   THR A 201       3.404  40.549 -14.856  1.00  0.81           N  
ATOM   3080  CA  THR A 201       4.600  39.918 -14.344  1.00  0.81           C  
ATOM   3081  C   THR A 201       4.164  38.703 -13.549  1.00  0.81           C  
ATOM   3082  O   THR A 201       4.743  37.626 -13.687  1.00  0.81           O  
ATOM   3083  CB  THR A 201       5.413  40.857 -13.436  1.00  0.81           C  
ATOM   3084  OG1 THR A 201       5.787  42.029 -14.158  1.00  0.81           O  
ATOM   3085  CG2 THR A 201       6.678  40.150 -12.991  1.00  0.81           C  
ATOM   3086  H   THR A 201       3.211  41.520 -14.616  1.00  0.81           H  
ATOM   3087  HA  THR A 201       5.223  39.592 -15.174  1.00  0.81           H  
ATOM   3088  HB  THR A 201       4.829  41.136 -12.570  1.00  0.81           H  
ATOM   3089  HG1 THR A 201       4.972  42.487 -14.475  1.00  0.81           H  
ATOM   3090 1HG2 THR A 201       7.254  40.816 -12.352  1.00  0.81           H  
ATOM   3091 2HG2 THR A 201       6.412  39.251 -12.436  1.00  0.81           H  
ATOM   3092 3HG2 THR A 201       7.274  39.878 -13.868  1.00  0.81           H  
ATOM   3093  N   ALA A 202       3.127  38.870 -12.721  1.00  0.81           N  
ATOM   3094  CA  ALA A 202       2.617  37.766 -11.921  1.00  0.81           C  
ATOM   3095  C   ALA A 202       2.142  36.606 -12.806  1.00  0.81           C  
ATOM   3096  O   ALA A 202       2.372  35.436 -12.475  1.00  0.81           O  
ATOM   3097  CB  ALA A 202       1.479  38.250 -11.044  1.00  0.81           C  
ATOM   3098  H   ALA A 202       2.705  39.797 -12.640  1.00  0.81           H  
ATOM   3099  HA  ALA A 202       3.426  37.405 -11.289  1.00  0.81           H  
ATOM   3100 1HB  ALA A 202       1.120  37.431 -10.426  1.00  0.81           H  
ATOM   3101 2HB  ALA A 202       1.833  39.061 -10.408  1.00  0.81           H  
ATOM   3102 3HB  ALA A 202       0.668  38.612 -11.668  1.00  0.81           H  
ATOM   3103  N   LEU A 203       1.511  36.918 -13.947  1.00  0.82           N  
ATOM   3104  CA  LEU A 203       1.057  35.860 -14.849  1.00  0.82           C  
ATOM   3105  C   LEU A 203       2.262  35.111 -15.423  1.00  0.82           C  
ATOM   3106  O   LEU A 203       2.238  33.883 -15.556  1.00  0.82           O  
ATOM   3107  CB  LEU A 203       0.204  36.432 -15.986  1.00  0.82           C  
ATOM   3108  CG  LEU A 203      -1.158  37.016 -15.572  1.00  0.82           C  
ATOM   3109  CD1 LEU A 203      -1.830  37.648 -16.793  1.00  0.82           C  
ATOM   3110  CD2 LEU A 203      -2.018  35.931 -14.965  1.00  0.82           C  
ATOM   3111  H   LEU A 203       1.316  37.900 -14.159  1.00  0.82           H  
ATOM   3112  HA  LEU A 203       0.452  35.155 -14.282  1.00  0.82           H  
ATOM   3113 1HB  LEU A 203       0.767  37.224 -16.474  1.00  0.82           H  
ATOM   3114 2HB  LEU A 203       0.020  35.654 -16.716  1.00  0.82           H  
ATOM   3115  HG  LEU A 203      -0.997  37.802 -14.832  1.00  0.82           H  
ATOM   3116 1HD1 LEU A 203      -2.783  38.086 -16.502  1.00  0.82           H  
ATOM   3117 2HD1 LEU A 203      -1.189  38.415 -17.188  1.00  0.82           H  
ATOM   3118 3HD1 LEU A 203      -1.995  36.886 -17.555  1.00  0.82           H  
ATOM   3119 1HD2 LEU A 203      -2.974  36.355 -14.661  1.00  0.82           H  
ATOM   3120 2HD2 LEU A 203      -2.186  35.156 -15.697  1.00  0.82           H  
ATOM   3121 3HD2 LEU A 203      -1.514  35.511 -14.095  1.00  0.82           H  
ATOM   3122  N   LEU A 204       3.334  35.843 -15.729  1.00  0.83           N  
ATOM   3123  CA  LEU A 204       4.558  35.217 -16.217  1.00  0.83           C  
ATOM   3124  C   LEU A 204       5.183  34.329 -15.151  1.00  0.83           C  
ATOM   3125  O   LEU A 204       5.651  33.228 -15.458  1.00  0.83           O  
ATOM   3126  CB  LEU A 204       5.542  36.272 -16.693  1.00  0.83           C  
ATOM   3127  CG  LEU A 204       5.187  36.945 -17.964  1.00  0.83           C  
ATOM   3128  CD1 LEU A 204       6.051  38.119 -18.135  1.00  0.83           C  
ATOM   3129  CD2 LEU A 204       5.448  35.956 -19.087  1.00  0.83           C  
ATOM   3130  H   LEU A 204       3.287  36.860 -15.629  1.00  0.83           H  
ATOM   3131  HA  LEU A 204       4.303  34.599 -17.072  1.00  0.83           H  
ATOM   3132 1HB  LEU A 204       5.651  37.032 -15.929  1.00  0.83           H  
ATOM   3133 2HB  LEU A 204       6.501  35.794 -16.850  1.00  0.83           H  
ATOM   3134  HG  LEU A 204       4.138  37.258 -17.961  1.00  0.83           H  
ATOM   3135 1HD1 LEU A 204       5.833  38.606 -19.072  1.00  0.83           H  
ATOM   3136 2HD1 LEU A 204       5.882  38.810 -17.318  1.00  0.83           H  
ATOM   3137 3HD1 LEU A 204       7.057  37.792 -18.127  1.00  0.83           H  
ATOM   3138 1HD2 LEU A 204       5.219  36.406 -20.046  1.00  0.83           H  
ATOM   3139 2HD2 LEU A 204       6.497  35.662 -19.069  1.00  0.83           H  
ATOM   3140 3HD2 LEU A 204       4.830  35.079 -18.942  1.00  0.83           H  
ATOM   3141  N   VAL A 205       5.134  34.759 -13.893  1.00  0.85           N  
ATOM   3142  CA  VAL A 205       5.668  33.933 -12.823  1.00  0.85           C  
ATOM   3143  C   VAL A 205       4.881  32.639 -12.745  1.00  0.85           C  
ATOM   3144  O   VAL A 205       5.465  31.557 -12.624  1.00  0.85           O  
ATOM   3145  CB  VAL A 205       5.612  34.653 -11.471  1.00  0.85           C  
ATOM   3146  CG1 VAL A 205       5.975  33.675 -10.371  1.00  0.85           C  
ATOM   3147  CG2 VAL A 205       6.572  35.838 -11.470  1.00  0.85           C  
ATOM   3148  H   VAL A 205       4.754  35.684 -13.692  1.00  0.85           H  
ATOM   3149  HA  VAL A 205       6.699  33.689 -13.046  1.00  0.85           H  
ATOM   3150  HB  VAL A 205       4.598  35.003 -11.295  1.00  0.85           H  
ATOM   3151 1HG1 VAL A 205       5.921  34.178  -9.407  1.00  0.85           H  
ATOM   3152 2HG1 VAL A 205       5.273  32.839 -10.385  1.00  0.85           H  
ATOM   3153 3HG1 VAL A 205       6.986  33.304 -10.535  1.00  0.85           H  
ATOM   3154 1HG2 VAL A 205       6.516  36.348 -10.511  1.00  0.85           H  
ATOM   3155 2HG2 VAL A 205       7.579  35.486 -11.629  1.00  0.85           H  
ATOM   3156 3HG2 VAL A 205       6.305  36.524 -12.255  1.00  0.85           H  
ATOM   3157  N   ALA A 206       3.551  32.739 -12.834  1.00  0.86           N  
ATOM   3158  CA  ALA A 206       2.714  31.553 -12.804  1.00  0.86           C  
ATOM   3159  C   ALA A 206       3.052  30.608 -13.954  1.00  0.86           C  
ATOM   3160  O   ALA A 206       3.123  29.393 -13.753  1.00  0.86           O  
ATOM   3161  CB  ALA A 206       1.250  31.946 -12.887  1.00  0.86           C  
ATOM   3162  H   ALA A 206       3.121  33.663 -12.909  1.00  0.86           H  
ATOM   3163  HA  ALA A 206       2.899  31.033 -11.865  1.00  0.86           H  
ATOM   3164 1HB  ALA A 206       0.630  31.053 -12.839  1.00  0.86           H  
ATOM   3165 2HB  ALA A 206       1.008  32.609 -12.057  1.00  0.86           H  
ATOM   3166 3HB  ALA A 206       1.066  32.463 -13.825  1.00  0.86           H  
ATOM   3167  N   SER A 207       3.311  31.158 -15.148  1.00  0.88           N  
ATOM   3168  CA  SER A 207       3.643  30.310 -16.287  1.00  0.88           C  
ATOM   3169  C   SER A 207       4.995  29.630 -16.106  1.00  0.88           C  
ATOM   3170  O   SER A 207       5.178  28.466 -16.488  1.00  0.88           O  
ATOM   3171  CB  SER A 207       3.673  31.151 -17.546  1.00  0.88           C  
ATOM   3172  OG  SER A 207       4.738  32.045 -17.558  1.00  0.88           O  
ATOM   3173  H   SER A 207       3.225  32.168 -15.272  1.00  0.88           H  
ATOM   3174  HA  SER A 207       2.872  29.547 -16.386  1.00  0.88           H  
ATOM   3175 1HB  SER A 207       3.728  30.551 -18.414  1.00  0.88           H  
ATOM   3176 2HB  SER A 207       2.746  31.687 -17.586  1.00  0.88           H  
ATOM   3177  HG  SER A 207       4.832  32.366 -16.653  1.00  0.88           H  
ATOM   3178  N   ALA A 208       5.932  30.331 -15.458  1.00  0.90           N  
ATOM   3179  CA  ALA A 208       7.246  29.766 -15.216  1.00  0.90           C  
ATOM   3180  C   ALA A 208       7.132  28.609 -14.249  1.00  0.90           C  
ATOM   3181  O   ALA A 208       7.715  27.534 -14.451  1.00  0.90           O  
ATOM   3182  CB  ALA A 208       8.179  30.832 -14.670  1.00  0.90           C  
ATOM   3183  H   ALA A 208       5.738  31.289 -15.172  1.00  0.90           H  
ATOM   3184  HA  ALA A 208       7.627  29.386 -16.157  1.00  0.90           H  
ATOM   3185 1HB  ALA A 208       9.165  30.408 -14.506  1.00  0.90           H  
ATOM   3186 2HB  ALA A 208       8.246  31.650 -15.386  1.00  0.90           H  
ATOM   3187 3HB  ALA A 208       7.787  31.212 -13.729  1.00  0.90           H  
ATOM   3188  N   ALA A 209       6.336  28.828 -13.202  1.00  0.93           N  
ATOM   3189  CA  ALA A 209       6.105  27.812 -12.206  1.00  0.93           C  
ATOM   3190  C   ALA A 209       5.434  26.616 -12.844  1.00  0.93           C  
ATOM   3191  O   ALA A 209       5.790  25.468 -12.562  1.00  0.93           O  
ATOM   3192  CB  ALA A 209       5.242  28.367 -11.092  1.00  0.93           C  
ATOM   3193  H   ALA A 209       5.893  29.742 -13.090  1.00  0.93           H  
ATOM   3194  HA  ALA A 209       7.066  27.497 -11.804  1.00  0.93           H  
ATOM   3195 1HB  ALA A 209       5.081  27.600 -10.338  1.00  0.93           H  
ATOM   3196 2HB  ALA A 209       5.740  29.225 -10.641  1.00  0.93           H  
ATOM   3197 3HB  ALA A 209       4.285  28.682 -11.502  1.00  0.93           H  
ATOM   3198  N   ALA A 210       4.490  26.890 -13.747  1.00  0.97           N  
ATOM   3199  CA  ALA A 210       3.765  25.841 -14.421  1.00  0.97           C  
ATOM   3200  C   ALA A 210       4.684  24.951 -15.229  1.00  0.97           C  
ATOM   3201  O   ALA A 210       4.511  23.730 -15.239  1.00  0.97           O  
ATOM   3202  CB  ALA A 210       2.718  26.424 -15.323  1.00  0.97           C  
ATOM   3203  H   ALA A 210       4.228  27.857 -13.929  1.00  0.97           H  
ATOM   3204  HA  ALA A 210       3.288  25.252 -13.655  1.00  0.97           H  
ATOM   3205 1HB  ALA A 210       2.165  25.625 -15.781  1.00  0.97           H  
ATOM   3206 2HB  ALA A 210       2.053  27.044 -14.731  1.00  0.97           H  
ATOM   3207 3HB  ALA A 210       3.179  27.025 -16.094  1.00  0.97           H  
ATOM   3208  N   PHE A 211       5.687  25.552 -15.878  1.00  1.03           N  
ATOM   3209  CA  PHE A 211       6.620  24.770 -16.672  1.00  1.03           C  
ATOM   3210  C   PHE A 211       7.369  23.823 -15.776  1.00  1.03           C  
ATOM   3211  O   PHE A 211       7.473  22.630 -16.071  1.00  1.03           O  
ATOM   3212  CB  PHE A 211       7.608  25.627 -17.437  1.00  1.03           C  
ATOM   3213  CG  PHE A 211       8.529  24.799 -18.300  1.00  1.03           C  
ATOM   3214  CD1 PHE A 211       7.999  24.117 -19.373  1.00  1.03           C  
ATOM   3215  CD2 PHE A 211       9.898  24.730 -18.081  1.00  1.03           C  
ATOM   3216  CE1 PHE A 211       8.789  23.352 -20.197  1.00  1.03           C  
ATOM   3217  CE2 PHE A 211      10.703  23.975 -18.924  1.00  1.03           C  
ATOM   3218  CZ  PHE A 211      10.142  23.278 -19.972  1.00  1.03           C  
ATOM   3219  H   PHE A 211       5.764  26.571 -15.852  1.00  1.03           H  
ATOM   3220  HA  PHE A 211       6.055  24.188 -17.393  1.00  1.03           H  
ATOM   3221 1HB  PHE A 211       7.117  26.332 -18.031  1.00  1.03           H  
ATOM   3222 2HB  PHE A 211       8.218  26.185 -16.726  1.00  1.03           H  
ATOM   3223  HD1 PHE A 211       6.932  24.191 -19.543  1.00  1.03           H  
ATOM   3224  HD2 PHE A 211      10.335  25.281 -17.242  1.00  1.03           H  
ATOM   3225  HE1 PHE A 211       8.347  22.812 -21.030  1.00  1.03           H  
ATOM   3226  HE2 PHE A 211      11.781  23.926 -18.753  1.00  1.03           H  
ATOM   3227  HZ  PHE A 211      10.770  22.678 -20.625  1.00  1.03           H  
ATOM   3228  N   GLN A 212       7.875  24.343 -14.660  1.00  1.10           N  
ATOM   3229  CA  GLN A 212       8.620  23.497 -13.743  1.00  1.10           C  
ATOM   3230  C   GLN A 212       7.687  22.399 -13.209  1.00  1.10           C  
ATOM   3231  O   GLN A 212       8.096  21.249 -13.014  1.00  1.10           O  
ATOM   3232  CB  GLN A 212       9.230  24.356 -12.639  1.00  1.10           C  
ATOM   3233  CG  GLN A 212      10.334  25.328 -13.142  1.00  1.10           C  
ATOM   3234  CD  GLN A 212      11.618  24.630 -13.671  1.00  1.10           C  
ATOM   3235  OE1 GLN A 212      11.998  24.749 -14.856  1.00  1.10           O  
ATOM   3236  NE2 GLN A 212      12.291  23.914 -12.773  1.00  1.10           N  
ATOM   3237  H   GLN A 212       7.748  25.342 -14.465  1.00  1.10           H  
ATOM   3238  HA  GLN A 212       9.422  23.019 -14.289  1.00  1.10           H  
ATOM   3239 1HB  GLN A 212       8.442  24.958 -12.179  1.00  1.10           H  
ATOM   3240 2HB  GLN A 212       9.652  23.717 -11.866  1.00  1.10           H  
ATOM   3241 1HG  GLN A 212       9.909  25.922 -13.957  1.00  1.10           H  
ATOM   3242 2HG  GLN A 212      10.617  25.983 -12.318  1.00  1.10           H  
ATOM   3243 1HE2 GLN A 212      13.133  23.440 -13.026  1.00  1.10           H  
ATOM   3244 2HE2 GLN A 212      11.955  23.852 -11.833  1.00  1.10           H  
ATOM   3245  N   GLY A 213       6.409  22.742 -13.042  1.00  1.19           N  
ATOM   3246  CA  GLY A 213       5.388  21.801 -12.628  1.00  1.19           C  
ATOM   3247  C   GLY A 213       5.325  20.641 -13.621  1.00  1.19           C  
ATOM   3248  O   GLY A 213       5.387  19.477 -13.221  1.00  1.19           O  
ATOM   3249  H   GLY A 213       6.138  23.714 -13.181  1.00  1.19           H  
ATOM   3250 1HA  GLY A 213       5.608  21.431 -11.628  1.00  1.19           H  
ATOM   3251 2HA  GLY A 213       4.425  22.311 -12.593  1.00  1.19           H  
ATOM   3252  N   LEU A 214       5.236  20.960 -14.918  1.00  1.30           N  
ATOM   3253  CA  LEU A 214       5.158  19.949 -15.973  1.00  1.30           C  
ATOM   3254  C   LEU A 214       6.398  19.077 -15.996  1.00  1.30           C  
ATOM   3255  O   LEU A 214       6.311  17.861 -16.178  1.00  1.30           O  
ATOM   3256  CB  LEU A 214       5.029  20.631 -17.340  1.00  1.30           C  
ATOM   3257  CG  LEU A 214       3.748  21.319 -17.584  1.00  1.30           C  
ATOM   3258  CD1 LEU A 214       3.818  22.178 -18.840  1.00  1.30           C  
ATOM   3259  CD2 LEU A 214       2.678  20.264 -17.736  1.00  1.30           C  
ATOM   3260  H   LEU A 214       5.190  21.950 -15.165  1.00  1.30           H  
ATOM   3261  HA  LEU A 214       4.287  19.324 -15.793  1.00  1.30           H  
ATOM   3262 1HB  LEU A 214       5.837  21.347 -17.467  1.00  1.30           H  
ATOM   3263 2HB  LEU A 214       5.120  19.871 -18.092  1.00  1.30           H  
ATOM   3264  HG  LEU A 214       3.541  21.956 -16.757  1.00  1.30           H  
ATOM   3265 1HD1 LEU A 214       2.867  22.670 -18.978  1.00  1.30           H  
ATOM   3266 2HD1 LEU A 214       4.596  22.926 -18.727  1.00  1.30           H  
ATOM   3267 3HD1 LEU A 214       4.034  21.565 -19.695  1.00  1.30           H  
ATOM   3268 1HD2 LEU A 214       1.725  20.730 -17.910  1.00  1.30           H  
ATOM   3269 2HD2 LEU A 214       2.923  19.634 -18.582  1.00  1.30           H  
ATOM   3270 3HD2 LEU A 214       2.626  19.657 -16.832  1.00  1.30           H  
ATOM   3271  N   LEU A 215       7.559  19.680 -15.760  1.00  1.46           N  
ATOM   3272  CA  LEU A 215       8.798  18.921 -15.772  1.00  1.46           C  
ATOM   3273  C   LEU A 215       8.828  17.869 -14.667  1.00  1.46           C  
ATOM   3274  O   LEU A 215       9.364  16.777 -14.855  1.00  1.46           O  
ATOM   3275  CB  LEU A 215       9.997  19.843 -15.584  1.00  1.46           C  
ATOM   3276  CG  LEU A 215      10.293  20.802 -16.706  1.00  1.46           C  
ATOM   3277  CD1 LEU A 215      11.442  21.680 -16.272  1.00  1.46           C  
ATOM   3278  CD2 LEU A 215      10.596  20.028 -17.941  1.00  1.46           C  
ATOM   3279  H   LEU A 215       7.577  20.693 -15.619  1.00  1.46           H  
ATOM   3280  HA  LEU A 215       8.882  18.415 -16.731  1.00  1.46           H  
ATOM   3281 1HB  LEU A 215       9.840  20.431 -14.684  1.00  1.46           H  
ATOM   3282 2HB  LEU A 215      10.883  19.229 -15.434  1.00  1.46           H  
ATOM   3283  HG  LEU A 215       9.435  21.436 -16.894  1.00  1.46           H  
ATOM   3284 1HD1 LEU A 215      11.702  22.378 -17.034  1.00  1.46           H  
ATOM   3285 2HD1 LEU A 215      11.175  22.214 -15.378  1.00  1.46           H  
ATOM   3286 3HD1 LEU A 215      12.287  21.050 -16.068  1.00  1.46           H  
ATOM   3287 1HD2 LEU A 215      10.806  20.706 -18.756  1.00  1.46           H  
ATOM   3288 2HD2 LEU A 215      11.459  19.387 -17.767  1.00  1.46           H  
ATOM   3289 3HD2 LEU A 215       9.736  19.418 -18.182  1.00  1.46           H  
ATOM   3290  N   LEU A 216       8.251  18.200 -13.515  1.00  1.69           N  
ATOM   3291  CA  LEU A 216       8.227  17.282 -12.387  1.00  1.69           C  
ATOM   3292  C   LEU A 216       7.044  16.305 -12.436  1.00  1.69           C  
ATOM   3293  O   LEU A 216       7.150  15.167 -11.975  1.00  1.69           O  
ATOM   3294  CB  LEU A 216       8.191  18.101 -11.101  1.00  1.69           C  
ATOM   3295  CG  LEU A 216       9.426  18.983 -10.879  1.00  1.69           C  
ATOM   3296  CD1 LEU A 216       9.217  19.839  -9.653  1.00  1.69           C  
ATOM   3297  CD2 LEU A 216      10.655  18.100 -10.742  1.00  1.69           C  
ATOM   3298  H   LEU A 216       7.857  19.138 -13.410  1.00  1.69           H  
ATOM   3299  HA  LEU A 216       9.147  16.701 -12.405  1.00  1.69           H  
ATOM   3300 1HB  LEU A 216       7.318  18.758 -11.140  1.00  1.69           H  
ATOM   3301 2HB  LEU A 216       8.088  17.429 -10.253  1.00  1.69           H  
ATOM   3302  HG  LEU A 216       9.558  19.646 -11.733  1.00  1.69           H  
ATOM   3303 1HD1 LEU A 216      10.087  20.476  -9.502  1.00  1.69           H  
ATOM   3304 2HD1 LEU A 216       8.331  20.461  -9.800  1.00  1.69           H  
ATOM   3305 3HD1 LEU A 216       9.076  19.201  -8.783  1.00  1.69           H  
ATOM   3306 1HD2 LEU A 216      11.536  18.725 -10.593  1.00  1.69           H  
ATOM   3307 2HD2 LEU A 216      10.534  17.434  -9.888  1.00  1.69           H  
ATOM   3308 3HD2 LEU A 216      10.779  17.509 -11.651  1.00  1.69           H  
ATOM   3309  N   LEU A 217       5.912  16.756 -12.976  1.00  2.00           N  
ATOM   3310  CA  LEU A 217       4.695  15.954 -13.070  1.00  2.00           C  
ATOM   3311  C   LEU A 217       4.779  14.853 -14.116  1.00  2.00           C  
ATOM   3312  O   LEU A 217       4.353  13.723 -13.879  1.00  2.00           O  
ATOM   3313  CB  LEU A 217       3.502  16.840 -13.433  1.00  2.00           C  
ATOM   3314  CG  LEU A 217       2.144  16.143 -13.541  1.00  2.00           C  
ATOM   3315  CD1 LEU A 217       1.771  15.529 -12.185  1.00  2.00           C  
ATOM   3316  CD2 LEU A 217       1.124  17.142 -13.995  1.00  2.00           C  
ATOM   3317  H   LEU A 217       5.881  17.711 -13.319  1.00  2.00           H  
ATOM   3318  HA  LEU A 217       4.518  15.494 -12.100  1.00  2.00           H  
ATOM   3319 1HB  LEU A 217       3.416  17.628 -12.686  1.00  2.00           H  
ATOM   3320 2HB  LEU A 217       3.709  17.312 -14.395  1.00  2.00           H  
ATOM   3321  HG  LEU A 217       2.200  15.339 -14.276  1.00  2.00           H  
ATOM   3322 1HD1 LEU A 217       0.806  15.036 -12.259  1.00  2.00           H  
ATOM   3323 2HD1 LEU A 217       2.531  14.801 -11.891  1.00  2.00           H  
ATOM   3324 3HD1 LEU A 217       1.718  16.312 -11.438  1.00  2.00           H  
ATOM   3325 1HD2 LEU A 217       0.154  16.656 -14.080  1.00  2.00           H  
ATOM   3326 2HD2 LEU A 217       1.067  17.943 -13.277  1.00  2.00           H  
ATOM   3327 3HD2 LEU A 217       1.423  17.545 -14.962  1.00  2.00           H  
ATOM   3328  N   LEU A 218       5.275  15.198 -15.298  1.00  2.45           N  
ATOM   3329  CA  LEU A 218       5.288  14.269 -16.407  1.00  2.45           C  
ATOM   3330  C   LEU A 218       6.465  13.293 -16.316  1.00  2.45           C  
ATOM   3331  O   LEU A 218       7.512  13.636 -15.774  1.00  2.45           O  
ATOM   3332  CB  LEU A 218       5.348  15.084 -17.699  1.00  2.45           C  
ATOM   3333  CG  LEU A 218       4.157  16.014 -17.883  1.00  2.45           C  
ATOM   3334  CD1 LEU A 218       4.329  16.806 -19.142  1.00  2.45           C  
ATOM   3335  CD2 LEU A 218       2.903  15.194 -17.885  1.00  2.45           C  
ATOM   3336  H   LEU A 218       5.635  16.142 -15.450  1.00  2.45           H  
ATOM   3337  HA  LEU A 218       4.350  13.731 -16.379  1.00  2.45           H  
ATOM   3338 1HB  LEU A 218       6.247  15.703 -17.673  1.00  2.45           H  
ATOM   3339 2HB  LEU A 218       5.415  14.422 -18.556  1.00  2.45           H  
ATOM   3340  HG  LEU A 218       4.116  16.724 -17.052  1.00  2.45           H  
ATOM   3341 1HD1 LEU A 218       3.493  17.479 -19.266  1.00  2.45           H  
ATOM   3342 2HD1 LEU A 218       5.244  17.373 -19.069  1.00  2.45           H  
ATOM   3343 3HD1 LEU A 218       4.383  16.130 -19.991  1.00  2.45           H  
ATOM   3344 1HD2 LEU A 218       2.052  15.834 -17.995  1.00  2.45           H  
ATOM   3345 2HD2 LEU A 218       2.928  14.479 -18.706  1.00  2.45           H  
ATOM   3346 3HD2 LEU A 218       2.831  14.669 -16.948  1.00  2.45           H  
ATOM   3347  N   PRO A 219       6.317  12.051 -16.806  1.00  3.03           N  
ATOM   3348  CA  PRO A 219       7.354  11.051 -16.868  1.00  3.03           C  
ATOM   3349  C   PRO A 219       8.291  11.395 -18.007  1.00  3.03           C  
ATOM   3350  O   PRO A 219       7.910  12.175 -18.882  1.00  3.03           O  
ATOM   3351  CB  PRO A 219       6.575   9.772 -17.167  1.00  3.03           C  
ATOM   3352  CG  PRO A 219       5.399  10.250 -17.977  1.00  3.03           C  
ATOM   3353  CD  PRO A 219       5.038  11.605 -17.387  1.00  3.03           C  
ATOM   3354  HA  PRO A 219       7.850  11.009 -15.891  1.00  3.03           H  
ATOM   3355 1HB  PRO A 219       7.217   9.067 -17.728  1.00  3.03           H  
ATOM   3356 2HB  PRO A 219       6.286   9.274 -16.232  1.00  3.03           H  
ATOM   3357 1HG  PRO A 219       5.693  10.315 -19.038  1.00  3.03           H  
ATOM   3358 2HG  PRO A 219       4.579   9.521 -17.918  1.00  3.03           H  
ATOM   3359 1HD  PRO A 219       4.690  12.268 -18.185  1.00  3.03           H  
ATOM   3360 2HD  PRO A 219       4.311  11.461 -16.619  1.00  3.03           H  
ATOM   3361  N   PRO A 220       9.509  10.867 -18.032  1.00  3.76           N  
ATOM   3362  CA  PRO A 220      10.359  10.909 -19.188  1.00  3.76           C  
ATOM   3363  C   PRO A 220       9.600  10.187 -20.309  1.00  3.76           C  
ATOM   3364  O   PRO A 220       8.863   9.242 -20.019  1.00  3.76           O  
ATOM   3365  CB  PRO A 220      11.587  10.117 -18.734  1.00  3.76           C  
ATOM   3366  CG  PRO A 220      11.580  10.248 -17.217  1.00  3.76           C  
ATOM   3367  CD  PRO A 220      10.110  10.275 -16.834  1.00  3.76           C  
ATOM   3368  HA  PRO A 220      10.612  11.948 -19.399  1.00  3.76           H  
ATOM   3369 1HB  PRO A 220      11.508   9.074 -19.084  1.00  3.76           H  
ATOM   3370 2HB  PRO A 220      12.492  10.539 -19.197  1.00  3.76           H  
ATOM   3371 1HG  PRO A 220      12.120   9.403 -16.761  1.00  3.76           H  
ATOM   3372 2HG  PRO A 220      12.111  11.163 -16.917  1.00  3.76           H  
ATOM   3373 1HD  PRO A 220       9.717   9.264 -16.656  1.00  3.76           H  
ATOM   3374 2HD  PRO A 220      10.000  10.935 -15.963  1.00  3.76           H  
ATOM   3375  N   PRO A 221       9.723  10.603 -21.568  1.00  4.62           N  
ATOM   3376  CA  PRO A 221       9.165   9.943 -22.727  1.00  4.62           C  
ATOM   3377  C   PRO A 221       9.723   8.523 -22.866  1.00  4.62           C  
ATOM   3378  O   PRO A 221      10.776   8.229 -22.296  1.00  4.62           O  
ATOM   3379  CB  PRO A 221       9.618  10.825 -23.879  1.00  4.62           C  
ATOM   3380  CG  PRO A 221       9.892  12.171 -23.265  1.00  4.62           C  
ATOM   3381  CD  PRO A 221      10.401  11.879 -21.880  1.00  4.62           C  
ATOM   3382  HA  PRO A 221       8.071   9.973 -22.618  1.00  4.62           H  
ATOM   3383 1HB  PRO A 221      10.504  10.383 -24.313  1.00  4.62           H  
ATOM   3384 2HB  PRO A 221       8.859  10.856 -24.673  1.00  4.62           H  
ATOM   3385 1HG  PRO A 221      10.633  12.715 -23.878  1.00  4.62           H  
ATOM   3386 2HG  PRO A 221       8.973  12.777 -23.268  1.00  4.62           H  
ATOM   3387 1HD  PRO A 221      11.500  11.773 -21.869  1.00  4.62           H  
ATOM   3388 2HD  PRO A 221      10.035  12.699 -21.251  1.00  4.62           H  
ATOM   3389  N   PRO A 222       9.035   7.616 -23.573  1.00  5.56           N  
ATOM   3390  CA  PRO A 222       9.513   6.299 -23.954  1.00  5.56           C  
ATOM   3391  C   PRO A 222      10.771   6.490 -24.775  1.00  5.56           C  
ATOM   3392  O   PRO A 222      10.910   7.525 -25.413  1.00  5.56           O  
ATOM   3393  CB  PRO A 222       8.369   5.744 -24.809  1.00  5.56           C  
ATOM   3394  CG  PRO A 222       7.145   6.499 -24.349  1.00  5.56           C  
ATOM   3395  CD  PRO A 222       7.645   7.888 -23.990  1.00  5.56           C  
ATOM   3396  HA  PRO A 222       9.703   5.693 -23.055  1.00  5.56           H  
ATOM   3397 1HB  PRO A 222       8.592   5.903 -25.874  1.00  5.56           H  
ATOM   3398 2HB  PRO A 222       8.284   4.657 -24.659  1.00  5.56           H  
ATOM   3399 1HG  PRO A 222       6.388   6.512 -25.149  1.00  5.56           H  
ATOM   3400 2HG  PRO A 222       6.688   5.981 -23.491  1.00  5.56           H  
ATOM   3401 1HD  PRO A 222       7.615   8.570 -24.855  1.00  5.56           H  
ATOM   3402 2HD  PRO A 222       7.030   8.231 -23.151  1.00  5.56           H  
ATOM   3403  N   SER A 223      11.678   5.517 -24.778  1.00  6.51           N  
ATOM   3404  CA  SER A 223      12.907   5.658 -25.568  1.00  6.51           C  
ATOM   3405  C   SER A 223      13.300   4.370 -26.283  1.00  6.51           C  
ATOM   3406  O   SER A 223      13.456   3.315 -25.667  1.00  6.51           O  
ATOM   3407  CB  SER A 223      14.054   6.110 -24.666  1.00  6.51           C  
ATOM   3408  OG  SER A 223      15.270   6.192 -25.378  1.00  6.51           O  
ATOM   3409  H   SER A 223      11.527   4.681 -24.233  1.00  6.51           H  
ATOM   3410  HA  SER A 223      12.744   6.424 -26.330  1.00  6.51           H  
ATOM   3411 1HB  SER A 223      13.813   7.080 -24.245  1.00  6.51           H  
ATOM   3412 2HB  SER A 223      14.161   5.414 -23.838  1.00  6.51           H  
ATOM   3413  HG  SER A 223      15.957   6.575 -24.770  1.00  6.51           H  
ATOM   3414  N   VAL A 224      13.465   4.484 -27.596  1.00  7.42           N  
ATOM   3415  CA  VAL A 224      13.862   3.378 -28.463  1.00  7.42           C  
ATOM   3416  C   VAL A 224      15.352   3.009 -28.287  1.00  7.42           C  
ATOM   3417  O   VAL A 224      16.192   3.904 -28.255  1.00  7.42           O  
ATOM   3418  CB  VAL A 224      13.592   3.770 -29.932  1.00  7.42           C  
ATOM   3419  CG1 VAL A 224      14.110   2.723 -30.895  1.00  7.42           C  
ATOM   3420  CG2 VAL A 224      12.111   3.926 -30.117  1.00  7.42           C  
ATOM   3421  H   VAL A 224      13.285   5.399 -28.020  1.00  7.42           H  
ATOM   3422  HA  VAL A 224      13.212   2.546 -28.235  1.00  7.42           H  
ATOM   3423  HB  VAL A 224      14.099   4.713 -30.151  1.00  7.42           H  
ATOM   3424 1HG1 VAL A 224      13.904   3.041 -31.918  1.00  7.42           H  
ATOM   3425 2HG1 VAL A 224      15.178   2.621 -30.766  1.00  7.42           H  
ATOM   3426 3HG1 VAL A 224      13.626   1.771 -30.707  1.00  7.42           H  
ATOM   3427 1HG2 VAL A 224      11.901   4.229 -31.144  1.00  7.42           H  
ATOM   3428 2HG2 VAL A 224      11.617   2.980 -29.904  1.00  7.42           H  
ATOM   3429 3HG2 VAL A 224      11.757   4.670 -29.437  1.00  7.42           H  
ATOM   3430  N   PRO A 225      15.709   1.725 -28.059  1.00  8.27           N  
ATOM   3431  CA  PRO A 225      17.079   1.234 -27.973  1.00  8.27           C  
ATOM   3432  C   PRO A 225      17.842   1.638 -29.217  1.00  8.27           C  
ATOM   3433  O   PRO A 225      17.297   1.530 -30.318  1.00  8.27           O  
ATOM   3434  CB  PRO A 225      16.896  -0.278 -27.871  1.00  8.27           C  
ATOM   3435  CG  PRO A 225      15.526  -0.450 -27.248  1.00  8.27           C  
ATOM   3436  CD  PRO A 225      14.689   0.684 -27.810  1.00  8.27           C  
ATOM   3437  HA  PRO A 225      17.555   1.653 -27.062  1.00  8.27           H  
ATOM   3438 1HB  PRO A 225      16.964  -0.721 -28.880  1.00  8.27           H  
ATOM   3439 2HB  PRO A 225      17.703  -0.721 -27.275  1.00  8.27           H  
ATOM   3440 1HG  PRO A 225      15.118  -1.441 -27.490  1.00  8.27           H  
ATOM   3441 2HG  PRO A 225      15.609  -0.403 -26.149  1.00  8.27           H  
ATOM   3442 1HD  PRO A 225      14.181   0.385 -28.735  1.00  8.27           H  
ATOM   3443 2HD  PRO A 225      13.994   0.997 -27.013  1.00  8.27           H  
ATOM   3444  N   THR A 226      19.098   2.038 -29.082  1.00  9.06           N  
ATOM   3445  CA  THR A 226      19.812   2.507 -30.259  1.00  9.06           C  
ATOM   3446  C   THR A 226      20.482   1.464 -31.139  1.00  9.06           C  
ATOM   3447  O   THR A 226      20.211   1.408 -32.339  1.00  9.06           O  
ATOM   3448  CB  THR A 226      20.850   3.558 -29.846  1.00  9.06           C  
ATOM   3449  OG1 THR A 226      20.171   4.650 -29.243  1.00  9.06           O  
ATOM   3450  CG2 THR A 226      21.585   4.060 -31.043  1.00  9.06           C  
ATOM   3451  H   THR A 226      19.529   2.079 -28.170  1.00  9.06           H  
ATOM   3452  HA  THR A 226      19.083   3.009 -30.889  1.00  9.06           H  
ATOM   3453  HB  THR A 226      21.552   3.126 -29.137  1.00  9.06           H  
ATOM   3454  HG1 THR A 226      19.491   4.977 -29.891  1.00  9.06           H  
ATOM   3455 1HG2 THR A 226      22.302   4.820 -30.742  1.00  9.06           H  
ATOM   3456 2HG2 THR A 226      22.105   3.250 -31.532  1.00  9.06           H  
ATOM   3457 3HG2 THR A 226      20.861   4.486 -31.712  1.00  9.06           H  
ATOM   3458  N   GLY A 227      21.342   0.617 -30.595  1.00  9.72           N  
ATOM   3459  CA  GLY A 227      22.018  -0.298 -31.506  1.00  9.72           C  
ATOM   3460  C   GLY A 227      22.797   0.533 -32.528  1.00  9.72           C  
ATOM   3461  O   GLY A 227      23.648   1.340 -32.162  1.00  9.72           O  
ATOM   3462  H   GLY A 227      21.547   0.631 -29.609  1.00  9.72           H  
ATOM   3463 1HA  GLY A 227      22.699  -0.944 -30.951  1.00  9.72           H  
ATOM   3464 2HA  GLY A 227      21.290  -0.931 -32.011  1.00  9.72           H  
ATOM   3465  N   GLU A 228      22.483   0.335 -33.807  1.00 10.22           N  
ATOM   3466  CA  GLU A 228      23.131   1.033 -34.921  1.00 10.22           C  
ATOM   3467  C   GLU A 228      22.456   2.379 -35.260  1.00 10.22           C  
ATOM   3468  O   GLU A 228      22.848   3.060 -36.215  1.00 10.22           O  
ATOM   3469  CB  GLU A 228      23.116   0.145 -36.165  1.00 10.22           C  
ATOM   3470  CG  GLU A 228      23.915  -1.143 -36.039  1.00 10.22           C  
ATOM   3471  CD  GLU A 228      23.814  -2.013 -37.271  1.00 10.22           C  
ATOM   3472  OE1 GLU A 228      23.139  -1.624 -38.196  1.00 10.22           O  
ATOM   3473  OE2 GLU A 228      24.407  -3.065 -37.283  1.00 10.22           O  
ATOM   3474  H   GLU A 228      21.759  -0.339 -34.015  1.00 10.22           H  
ATOM   3475  HA  GLU A 228      24.165   1.235 -34.641  1.00 10.22           H  
ATOM   3476 1HB  GLU A 228      22.085  -0.123 -36.401  1.00 10.22           H  
ATOM   3477 2HB  GLU A 228      23.509   0.704 -37.014  1.00 10.22           H  
ATOM   3478 1HG  GLU A 228      24.962  -0.896 -35.864  1.00 10.22           H  
ATOM   3479 2HG  GLU A 228      23.551  -1.699 -35.175  1.00 10.22           H  
ATOM   3480  N   LEU A 229      21.406   2.736 -34.513  1.00 10.56           N  
ATOM   3481  CA  LEU A 229      20.613   3.968 -34.659  1.00 10.56           C  
ATOM   3482  C   LEU A 229      19.831   4.071 -35.963  1.00 10.56           C  
ATOM   3483  O   LEU A 229      18.600   4.081 -35.955  1.00 10.56           O  
ATOM   3484  CB  LEU A 229      21.509   5.218 -34.522  1.00 10.56           C  
ATOM   3485  CG  LEU A 229      20.802   6.582 -34.621  1.00 10.56           C  
ATOM   3486  CD1 LEU A 229      19.778   6.727 -33.518  1.00 10.56           C  
ATOM   3487  CD2 LEU A 229      21.862   7.669 -34.508  1.00 10.56           C  
ATOM   3488  H   LEU A 229      21.124   2.116 -33.759  1.00 10.56           H  
ATOM   3489  HA  LEU A 229      19.890   3.985 -33.841  1.00 10.56           H  
ATOM   3490 1HB  LEU A 229      22.035   5.185 -33.585  1.00 10.56           H  
ATOM   3491 2HB  LEU A 229      22.253   5.216 -35.312  1.00 10.56           H  
ATOM   3492  HG  LEU A 229      20.279   6.659 -35.565  1.00 10.56           H  
ATOM   3493 1HD1 LEU A 229      19.284   7.691 -33.590  1.00 10.56           H  
ATOM   3494 2HD1 LEU A 229      19.034   5.936 -33.613  1.00 10.56           H  
ATOM   3495 3HD1 LEU A 229      20.262   6.650 -32.547  1.00 10.56           H  
ATOM   3496 1HD2 LEU A 229      21.392   8.649 -34.575  1.00 10.56           H  
ATOM   3497 2HD2 LEU A 229      22.370   7.577 -33.547  1.00 10.56           H  
ATOM   3498 3HD2 LEU A 229      22.590   7.555 -35.315  1.00 10.56           H  
ATOM   3499  N   GLY A 230      20.526   4.114 -37.085  1.00 10.74           N  
ATOM   3500  CA  GLY A 230      19.878   4.273 -38.381  1.00 10.74           C  
ATOM   3501  C   GLY A 230      18.828   3.198 -38.675  1.00 10.74           C  
ATOM   3502  O   GLY A 230      17.825   3.476 -39.329  1.00 10.74           O  
ATOM   3503  H   GLY A 230      21.536   4.036 -37.016  1.00 10.74           H  
ATOM   3504 1HA  GLY A 230      19.403   5.251 -38.416  1.00 10.74           H  
ATOM   3505 2HA  GLY A 230      20.638   4.264 -39.162  1.00 10.74           H  
ATOM   3506  N   SER A 231      19.040   1.973 -38.190  1.00 10.77           N  
ATOM   3507  CA  SER A 231      18.074   0.905 -38.432  1.00 10.77           C  
ATOM   3508  C   SER A 231      16.889   0.918 -37.454  1.00 10.77           C  
ATOM   3509  O   SER A 231      15.922   0.178 -37.651  1.00 10.77           O  
ATOM   3510  CB  SER A 231      18.763  -0.452 -38.403  1.00 10.77           C  
ATOM   3511  OG  SER A 231      19.225  -0.781 -37.121  1.00 10.77           O  
ATOM   3512  H   SER A 231      19.880   1.788 -37.660  1.00 10.77           H  
ATOM   3513  HA  SER A 231      17.671   1.044 -39.436  1.00 10.77           H  
ATOM   3514 1HB  SER A 231      18.069  -1.217 -38.747  1.00 10.77           H  
ATOM   3515 2HB  SER A 231      19.604  -0.440 -39.096  1.00 10.77           H  
ATOM   3516  HG  SER A 231      19.773  -1.568 -37.231  1.00 10.77           H  
ATOM   3517  N   GLY A 232      16.969   1.715 -36.380  1.00 10.66           N  
ATOM   3518  CA  GLY A 232      15.896   1.755 -35.383  1.00 10.66           C  
ATOM   3519  C   GLY A 232      15.098   3.053 -35.451  1.00 10.66           C  
ATOM   3520  O   GLY A 232      13.889   3.083 -35.181  1.00 10.66           O  
ATOM   3521  H   GLY A 232      17.765   2.333 -36.266  1.00 10.66           H  
ATOM   3522 1HA  GLY A 232      15.231   0.906 -35.529  1.00 10.66           H  
ATOM   3523 2HA  GLY A 232      16.334   1.651 -34.389  1.00 10.66           H  
ATOM   3524  N   LEU A 233      15.737   4.124 -35.899  1.00 10.44           N  
ATOM   3525  CA  LEU A 233      15.111   5.438 -35.933  1.00 10.44           C  
ATOM   3526  C   LEU A 233      14.263   5.569 -37.201  1.00 10.44           C  
ATOM   3527  O   LEU A 233      14.614   6.298 -38.134  1.00 10.44           O  
ATOM   3528  CB  LEU A 233      16.214   6.505 -35.906  1.00 10.44           C  
ATOM   3529  CG  LEU A 233      15.799   7.920 -35.566  1.00 10.44           C  
ATOM   3530  CD1 LEU A 233      15.393   7.947 -34.099  1.00 10.44           C  
ATOM   3531  CD2 LEU A 233      16.951   8.875 -35.849  1.00 10.44           C  
ATOM   3532  H   LEU A 233      16.728   4.050 -36.134  1.00 10.44           H  
ATOM   3533  HA  LEU A 233      14.467   5.544 -35.056  1.00 10.44           H  
ATOM   3534 1HB  LEU A 233      16.964   6.201 -35.172  1.00 10.44           H  
ATOM   3535 2HB  LEU A 233      16.696   6.523 -36.886  1.00 10.44           H  
ATOM   3536  HG  LEU A 233      14.927   8.210 -36.166  1.00 10.44           H  
ATOM   3537 1HD1 LEU A 233      15.071   8.949 -33.826  1.00 10.44           H  
ATOM   3538 2HD1 LEU A 233      14.579   7.247 -33.936  1.00 10.44           H  
ATOM   3539 3HD1 LEU A 233      16.245   7.655 -33.479  1.00 10.44           H  
ATOM   3540 1HD2 LEU A 233      16.644   9.894 -35.597  1.00 10.44           H  
ATOM   3541 2HD2 LEU A 233      17.813   8.595 -35.253  1.00 10.44           H  
ATOM   3542 3HD2 LEU A 233      17.210   8.829 -36.907  1.00 10.44           H  
ATOM   3543  N   GLN A 234      13.152   4.839 -37.225  1.00 10.13           N  
ATOM   3544  CA  GLN A 234      12.279   4.731 -38.394  1.00 10.13           C  
ATOM   3545  C   GLN A 234      10.990   5.548 -38.339  1.00 10.13           C  
ATOM   3546  O   GLN A 234      10.229   5.575 -39.307  1.00 10.13           O  
ATOM   3547  CB  GLN A 234      11.880   3.268 -38.597  1.00 10.13           C  
ATOM   3548  CG  GLN A 234      13.029   2.308 -38.892  1.00 10.13           C  
ATOM   3549  CD  GLN A 234      12.525   0.882 -39.117  1.00 10.13           C  
ATOM   3550  OE1 GLN A 234      11.372   0.690 -39.525  1.00 10.13           O  
ATOM   3551  NE2 GLN A 234      13.362  -0.114 -38.851  1.00 10.13           N  
ATOM   3552  H   GLN A 234      12.968   4.272 -36.396  1.00 10.13           H  
ATOM   3553  HA  GLN A 234      12.846   5.066 -39.265  1.00 10.13           H  
ATOM   3554 1HB  GLN A 234      11.381   2.911 -37.695  1.00 10.13           H  
ATOM   3555 2HB  GLN A 234      11.165   3.198 -39.413  1.00 10.13           H  
ATOM   3556 1HG  GLN A 234      13.558   2.637 -39.785  1.00 10.13           H  
ATOM   3557 2HG  GLN A 234      13.714   2.294 -38.040  1.00 10.13           H  
ATOM   3558 1HE2 GLN A 234      13.070  -1.059 -38.981  1.00 10.13           H  
ATOM   3559 2HE2 GLN A 234      14.304   0.075 -38.495  1.00 10.13           H  
ATOM   3560  N   VAL A 235      10.697   6.143 -37.192  1.00  9.78           N  
ATOM   3561  CA  VAL A 235       9.429   6.847 -36.989  1.00  9.78           C  
ATOM   3562  C   VAL A 235       9.602   8.232 -36.381  1.00  9.78           C  
ATOM   3563  O   VAL A 235      10.674   8.565 -35.891  1.00  9.78           O  
ATOM   3564  CB  VAL A 235       8.501   6.012 -36.085  1.00  9.78           C  
ATOM   3565  CG1 VAL A 235       8.190   4.659 -36.721  1.00  9.78           C  
ATOM   3566  CG2 VAL A 235       9.181   5.810 -34.754  1.00  9.78           C  
ATOM   3567  H   VAL A 235      11.371   6.100 -36.442  1.00  9.78           H  
ATOM   3568  HA  VAL A 235       8.948   6.964 -37.961  1.00  9.78           H  
ATOM   3569  HB  VAL A 235       7.560   6.540 -35.951  1.00  9.78           H  
ATOM   3570 1HG1 VAL A 235       7.525   4.098 -36.065  1.00  9.78           H  
ATOM   3571 2HG1 VAL A 235       7.700   4.815 -37.686  1.00  9.78           H  
ATOM   3572 3HG1 VAL A 235       9.102   4.092 -36.868  1.00  9.78           H  
ATOM   3573 1HG2 VAL A 235       8.534   5.229 -34.098  1.00  9.78           H  
ATOM   3574 2HG2 VAL A 235      10.119   5.276 -34.900  1.00  9.78           H  
ATOM   3575 3HG2 VAL A 235       9.382   6.775 -34.307  1.00  9.78           H  
ATOM   3576  N   GLY A 236       8.526   9.032 -36.421  1.00  9.39           N  
ATOM   3577  CA  GLY A 236       8.472  10.361 -35.787  1.00  9.39           C  
ATOM   3578  C   GLY A 236       7.838  10.296 -34.387  1.00  9.39           C  
ATOM   3579  O   GLY A 236       7.474  11.313 -33.799  1.00  9.39           O  
ATOM   3580  H   GLY A 236       7.696   8.695 -36.887  1.00  9.39           H  
ATOM   3581 1HA  GLY A 236       9.481  10.771 -35.710  1.00  9.39           H  
ATOM   3582 2HA  GLY A 236       7.900  11.047 -36.412  1.00  9.39           H  
ATOM   3583  N   ALA A 237       7.648   9.078 -33.895  1.00  9.03           N  
ATOM   3584  CA  ALA A 237       7.016   8.805 -32.608  1.00  9.03           C  
ATOM   3585  C   ALA A 237       7.856   9.375 -31.465  1.00  9.03           C  
ATOM   3586  O   ALA A 237       9.078   9.435 -31.593  1.00  9.03           O  
ATOM   3587  CB  ALA A 237       6.857   7.304 -32.412  1.00  9.03           C  
ATOM   3588  H   ALA A 237       7.972   8.300 -34.448  1.00  9.03           H  
ATOM   3589  HA  ALA A 237       6.039   9.272 -32.622  1.00  9.03           H  
ATOM   3590 1HB  ALA A 237       6.368   7.095 -31.468  1.00  9.03           H  
ATOM   3591 2HB  ALA A 237       6.257   6.893 -33.224  1.00  9.03           H  
ATOM   3592 3HB  ALA A 237       7.833   6.839 -32.411  1.00  9.03           H  
ATOM   3593  N   PRO A 238       7.265   9.733 -30.305  1.00  8.73           N  
ATOM   3594  CA  PRO A 238       7.972  10.181 -29.111  1.00  8.73           C  
ATOM   3595  C   PRO A 238       9.145   9.260 -28.752  1.00  8.73           C  
ATOM   3596  O   PRO A 238      10.170   9.731 -28.270  1.00  8.73           O  
ATOM   3597  CB  PRO A 238       6.867  10.131 -28.051  1.00  8.73           C  
ATOM   3598  CG  PRO A 238       5.601  10.432 -28.831  1.00  8.73           C  
ATOM   3599  CD  PRO A 238       5.787   9.734 -30.165  1.00  8.73           C  
ATOM   3600  HA  PRO A 238       8.311  11.215 -29.260  1.00  8.73           H  
ATOM   3601 1HB  PRO A 238       6.856   9.147 -27.554  1.00  8.73           H  
ATOM   3602 2HB  PRO A 238       7.069  10.883 -27.269  1.00  8.73           H  
ATOM   3603 1HG  PRO A 238       4.719  10.075 -28.278  1.00  8.73           H  
ATOM   3604 2HG  PRO A 238       5.482  11.527 -28.940  1.00  8.73           H  
ATOM   3605 1HD  PRO A 238       5.381   8.718 -30.138  1.00  8.73           H  
ATOM   3606 2HD  PRO A 238       5.314  10.364 -30.932  1.00  8.73           H  
ATOM   3607  N   GLY A 239       9.022   7.951 -29.013  1.00  8.53           N  
ATOM   3608  CA  GLY A 239      10.117   7.027 -28.722  1.00  8.53           C  
ATOM   3609  C   GLY A 239      11.384   7.382 -29.514  1.00  8.53           C  
ATOM   3610  O   GLY A 239      12.517   7.162 -29.060  1.00  8.53           O  
ATOM   3611  H   GLY A 239       8.168   7.586 -29.404  1.00  8.53           H  
ATOM   3612 1HA  GLY A 239      10.333   7.045 -27.662  1.00  8.53           H  
ATOM   3613 2HA  GLY A 239       9.803   6.014 -28.963  1.00  8.53           H  
ATOM   3614  N   ALA A 240      11.184   7.873 -30.739  1.00  8.43           N  
ATOM   3615  CA  ALA A 240      12.267   8.238 -31.632  1.00  8.43           C  
ATOM   3616  C   ALA A 240      12.748   9.620 -31.273  1.00  8.43           C  
ATOM   3617  O   ALA A 240      13.945   9.909 -31.308  1.00  8.43           O  
ATOM   3618  CB  ALA A 240      11.798   8.193 -33.068  1.00  8.43           C  
ATOM   3619  H   ALA A 240      10.239   8.068 -31.049  1.00  8.43           H  
ATOM   3620  HA  ALA A 240      13.091   7.537 -31.494  1.00  8.43           H  
ATOM   3621 1HB  ALA A 240      12.597   8.473 -33.739  1.00  8.43           H  
ATOM   3622 2HB  ALA A 240      11.469   7.189 -33.304  1.00  8.43           H  
ATOM   3623 3HB  ALA A 240      10.971   8.889 -33.207  1.00  8.43           H  
ATOM   3624  N   GLU A 241      11.813  10.479 -30.874  1.00  8.43           N  
ATOM   3625  CA  GLU A 241      12.209  11.830 -30.526  1.00  8.43           C  
ATOM   3626  C   GLU A 241      13.111  11.778 -29.309  1.00  8.43           C  
ATOM   3627  O   GLU A 241      14.130  12.464 -29.252  1.00  8.43           O  
ATOM   3628  CB  GLU A 241      10.994  12.686 -30.178  1.00  8.43           C  
ATOM   3629  CG  GLU A 241      10.061  13.011 -31.307  1.00  8.43           C  
ATOM   3630  CD  GLU A 241      10.677  13.832 -32.339  1.00  8.43           C  
ATOM   3631  OE1 GLU A 241      11.807  14.253 -32.173  1.00  8.43           O  
ATOM   3632  OE2 GLU A 241       9.990  14.126 -33.282  1.00  8.43           O  
ATOM   3633  H   GLU A 241      10.834  10.192 -30.867  1.00  8.43           H  
ATOM   3634  HA  GLU A 241      12.756  12.271 -31.359  1.00  8.43           H  
ATOM   3635 1HB  GLU A 241      10.413  12.168 -29.432  1.00  8.43           H  
ATOM   3636 2HB  GLU A 241      11.326  13.624 -29.735  1.00  8.43           H  
ATOM   3637 1HG  GLU A 241       9.720  12.074 -31.756  1.00  8.43           H  
ATOM   3638 2HG  GLU A 241       9.186  13.526 -30.906  1.00  8.43           H  
ATOM   3639  N   GLU A 242      12.773  10.909 -28.361  1.00  8.52           N  
ATOM   3640  CA  GLU A 242      13.573  10.783 -27.167  1.00  8.52           C  
ATOM   3641  C   GLU A 242      14.896  10.136 -27.502  1.00  8.52           C  
ATOM   3642  O   GLU A 242      15.920  10.555 -26.982  1.00  8.52           O  
ATOM   3643  CB  GLU A 242      12.844  10.015 -26.089  1.00  8.52           C  
ATOM   3644  CG  GLU A 242      13.569   9.981 -24.723  1.00  8.52           C  
ATOM   3645  CD  GLU A 242      13.767  11.359 -24.087  1.00  8.52           C  
ATOM   3646  OE1 GLU A 242      13.130  12.293 -24.513  1.00  8.52           O  
ATOM   3647  OE2 GLU A 242      14.560  11.465 -23.175  1.00  8.52           O  
ATOM   3648  H   GLU A 242      11.915  10.366 -28.450  1.00  8.52           H  
ATOM   3649  HA  GLU A 242      13.770  11.782 -26.782  1.00  8.52           H  
ATOM   3650 1HB  GLU A 242      11.866  10.438 -25.975  1.00  8.52           H  
ATOM   3651 2HB  GLU A 242      12.714   8.987 -26.420  1.00  8.52           H  
ATOM   3652 1HG  GLU A 242      12.979   9.365 -24.041  1.00  8.52           H  
ATOM   3653 2HG  GLU A 242      14.541   9.501 -24.856  1.00  8.52           H  
ATOM   3654  N   GLU A 243      14.919   9.142 -28.399  1.00  8.68           N  
ATOM   3655  CA  GLU A 243      16.203   8.547 -28.749  1.00  8.68           C  
ATOM   3656  C   GLU A 243      17.161   9.640 -29.234  1.00  8.68           C  
ATOM   3657  O   GLU A 243      18.347   9.661 -28.869  1.00  8.68           O  
ATOM   3658  CB  GLU A 243      16.057   7.483 -29.836  1.00  8.68           C  
ATOM   3659  CG  GLU A 243      17.368   6.807 -30.147  1.00  8.68           C  
ATOM   3660  CD  GLU A 243      17.297   5.742 -31.159  1.00  8.68           C  
ATOM   3661  OE1 GLU A 243      16.265   5.504 -31.730  1.00  8.68           O  
ATOM   3662  OE2 GLU A 243      18.309   5.134 -31.347  1.00  8.68           O  
ATOM   3663  H   GLU A 243      14.059   8.768 -28.802  1.00  8.68           H  
ATOM   3664  HA  GLU A 243      16.628   8.082 -27.857  1.00  8.68           H  
ATOM   3665 1HB  GLU A 243      15.340   6.725 -29.514  1.00  8.68           H  
ATOM   3666 2HB  GLU A 243      15.675   7.936 -30.750  1.00  8.68           H  
ATOM   3667 1HG  GLU A 243      18.072   7.564 -30.493  1.00  8.68           H  
ATOM   3668 2HG  GLU A 243      17.761   6.384 -29.220  1.00  8.68           H  
ATOM   3669  N   VAL A 244      16.635  10.564 -30.042  1.00  8.89           N  
ATOM   3670  CA  VAL A 244      17.429  11.673 -30.536  1.00  8.89           C  
ATOM   3671  C   VAL A 244      17.869  12.598 -29.404  1.00  8.89           C  
ATOM   3672  O   VAL A 244      19.049  12.960 -29.322  1.00  8.89           O  
ATOM   3673  CB  VAL A 244      16.638  12.469 -31.590  1.00  8.89           C  
ATOM   3674  CG1 VAL A 244      17.378  13.751 -31.959  1.00  8.89           C  
ATOM   3675  CG2 VAL A 244      16.443  11.594 -32.815  1.00  8.89           C  
ATOM   3676  H   VAL A 244      15.656  10.474 -30.329  1.00  8.89           H  
ATOM   3677  HA  VAL A 244      18.318  11.264 -31.015  1.00  8.89           H  
ATOM   3678  HB  VAL A 244      15.671  12.748 -31.180  1.00  8.89           H  
ATOM   3679 1HG1 VAL A 244      16.798  14.302 -32.698  1.00  8.89           H  
ATOM   3680 2HG1 VAL A 244      17.501  14.369 -31.064  1.00  8.89           H  
ATOM   3681 3HG1 VAL A 244      18.355  13.506 -32.369  1.00  8.89           H  
ATOM   3682 1HG2 VAL A 244      15.866  12.134 -33.568  1.00  8.89           H  
ATOM   3683 2HG2 VAL A 244      17.410  11.316 -33.228  1.00  8.89           H  
ATOM   3684 3HG2 VAL A 244      15.909  10.701 -32.527  1.00  8.89           H  
ATOM   3685  N   GLU A 245      16.952  12.951 -28.500  1.00  9.14           N  
ATOM   3686  CA  GLU A 245      17.315  13.849 -27.406  1.00  9.14           C  
ATOM   3687  C   GLU A 245      18.317  13.217 -26.441  1.00  9.14           C  
ATOM   3688  O   GLU A 245      19.197  13.898 -25.922  1.00  9.14           O  
ATOM   3689  CB  GLU A 245      16.080  14.266 -26.616  1.00  9.14           C  
ATOM   3690  CG  GLU A 245      15.108  15.143 -27.370  1.00  9.14           C  
ATOM   3691  CD  GLU A 245      15.719  16.383 -27.835  1.00  9.14           C  
ATOM   3692  OE1 GLU A 245      16.372  17.040 -27.056  1.00  9.14           O  
ATOM   3693  OE2 GLU A 245      15.556  16.716 -28.994  1.00  9.14           O  
ATOM   3694  H   GLU A 245      15.988  12.626 -28.600  1.00  9.14           H  
ATOM   3695  HA  GLU A 245      17.773  14.739 -27.836  1.00  9.14           H  
ATOM   3696 1HB  GLU A 245      15.544  13.372 -26.289  1.00  9.14           H  
ATOM   3697 2HB  GLU A 245      16.387  14.802 -25.720  1.00  9.14           H  
ATOM   3698 1HG  GLU A 245      14.738  14.603 -28.230  1.00  9.14           H  
ATOM   3699 2HG  GLU A 245      14.261  15.369 -26.725  1.00  9.14           H  
ATOM   3700  N   GLU A 246      18.177  11.917 -26.200  1.00  9.43           N  
ATOM   3701  CA  GLU A 246      19.066  11.167 -25.325  1.00  9.43           C  
ATOM   3702  C   GLU A 246      20.465  11.103 -25.930  1.00  9.43           C  
ATOM   3703  O   GLU A 246      21.466  11.238 -25.224  1.00  9.43           O  
ATOM   3704  CB  GLU A 246      18.511   9.751 -25.061  1.00  9.43           C  
ATOM   3705  CG  GLU A 246      19.340   8.912 -24.070  1.00  9.43           C  
ATOM   3706  CD  GLU A 246      18.723   7.543 -23.675  1.00  9.43           C  
ATOM   3707  OE1 GLU A 246      17.640   7.196 -24.119  1.00  9.43           O  
ATOM   3708  OE2 GLU A 246      19.366   6.854 -22.916  1.00  9.43           O  
ATOM   3709  H   GLU A 246      17.406  11.427 -26.635  1.00  9.43           H  
ATOM   3710  HA  GLU A 246      19.131  11.690 -24.372  1.00  9.43           H  
ATOM   3711 1HB  GLU A 246      17.490   9.829 -24.676  1.00  9.43           H  
ATOM   3712 2HB  GLU A 246      18.457   9.206 -26.006  1.00  9.43           H  
ATOM   3713 1HG  GLU A 246      20.318   8.734 -24.518  1.00  9.43           H  
ATOM   3714 2HG  GLU A 246      19.494   9.502 -23.167  1.00  9.43           H  
ATOM   3715  N   SER A 247      20.527  10.891 -27.250  1.00  9.77           N  
ATOM   3716  CA  SER A 247      21.776  10.786 -27.989  1.00  9.77           C  
ATOM   3717  C   SER A 247      22.482  12.127 -28.215  1.00  9.77           C  
ATOM   3718  O   SER A 247      23.703  12.205 -28.141  1.00  9.77           O  
ATOM   3719  CB  SER A 247      21.493  10.183 -29.349  1.00  9.77           C  
ATOM   3720  OG  SER A 247      20.989   8.886 -29.229  1.00  9.77           O  
ATOM   3721  H   SER A 247      19.660  10.755 -27.772  1.00  9.77           H  
ATOM   3722  HA  SER A 247      22.446  10.132 -27.432  1.00  9.77           H  
ATOM   3723 1HB  SER A 247      20.773  10.809 -29.882  1.00  9.77           H  
ATOM   3724 2HB  SER A 247      22.410  10.168 -29.933  1.00  9.77           H  
ATOM   3725  HG  SER A 247      20.056   9.003 -28.916  1.00  9.77           H  
ATOM   3726  N   SER A 248      21.721  13.190 -28.486  1.00 10.14           N  
ATOM   3727  CA  SER A 248      22.277  14.500 -28.846  1.00 10.14           C  
ATOM   3728  C   SER A 248      23.393  15.083 -27.935  1.00 10.14           C  
ATOM   3729  O   SER A 248      24.315  15.696 -28.469  1.00 10.14           O  
ATOM   3730  CB  SER A 248      21.148  15.494 -29.073  1.00 10.14           C  
ATOM   3731  OG  SER A 248      20.388  15.115 -30.190  1.00 10.14           O  
ATOM   3732  H   SER A 248      20.709  13.073 -28.522  1.00 10.14           H  
ATOM   3733  HA  SER A 248      22.734  14.374 -29.828  1.00 10.14           H  
ATOM   3734 1HB  SER A 248      20.491  15.559 -28.220  1.00 10.14           H  
ATOM   3735 2HB  SER A 248      21.568  16.470 -29.234  1.00 10.14           H  
ATOM   3736  HG  SER A 248      19.995  14.250 -29.947  1.00 10.14           H  
ATOM   3737  N   PRO A 249      23.346  14.998 -26.583  1.00 10.52           N  
ATOM   3738  CA  PRO A 249      24.395  15.428 -25.659  1.00 10.52           C  
ATOM   3739  C   PRO A 249      25.738  14.737 -25.911  1.00 10.52           C  
ATOM   3740  O   PRO A 249      26.794  15.212 -25.488  1.00 10.52           O  
ATOM   3741  CB  PRO A 249      23.817  15.073 -24.293  1.00 10.52           C  
ATOM   3742  CG  PRO A 249      22.333  15.083 -24.511  1.00 10.52           C  
ATOM   3743  CD  PRO A 249      22.145  14.550 -25.896  1.00 10.52           C  
ATOM   3744  HA  PRO A 249      24.515  16.521 -25.737  1.00 10.52           H  
ATOM   3745 1HB  PRO A 249      24.192  14.086 -23.978  1.00 10.52           H  
ATOM   3746 2HB  PRO A 249      24.147  15.803 -23.539  1.00 10.52           H  
ATOM   3747 1HG  PRO A 249      21.821  14.465 -23.759  1.00 10.52           H  
ATOM   3748 2HG  PRO A 249      21.945  16.111 -24.404  1.00 10.52           H  
ATOM   3749 1HD  PRO A 249      22.095  13.479 -25.850  1.00 10.52           H  
ATOM   3750 2HD  PRO A 249      21.270  14.995 -26.308  1.00 10.52           H  
ATOM   3751  N   LEU A 250      25.720  13.596 -26.597  1.00 10.89           N  
ATOM   3752  CA  LEU A 250      26.940  12.857 -26.861  1.00 10.89           C  
ATOM   3753  C   LEU A 250      27.590  13.485 -28.083  1.00 10.89           C  
ATOM   3754  O   LEU A 250      27.527  12.954 -29.184  1.00 10.89           O  
ATOM   3755  CB  LEU A 250      26.604  11.388 -27.118  1.00 10.89           C  
ATOM   3756  CG  LEU A 250      25.867  10.687 -25.969  1.00 10.89           C  
ATOM   3757  CD1 LEU A 250      25.520   9.268 -26.388  1.00 10.89           C  
ATOM   3758  CD2 LEU A 250      26.736  10.712 -24.721  1.00 10.89           C  
ATOM   3759  H   LEU A 250      24.860  13.214 -26.980  1.00 10.89           H  
ATOM   3760  HA  LEU A 250      27.613  12.944 -26.011  1.00 10.89           H  
ATOM   3761 1HB  LEU A 250      25.992  11.318 -28.011  1.00 10.89           H  
ATOM   3762 2HB  LEU A 250      27.531  10.848 -27.297  1.00 10.89           H  
ATOM   3763  HG  LEU A 250      24.926  11.215 -25.767  1.00 10.89           H  
ATOM   3764 1HD1 LEU A 250      24.979   8.773 -25.582  1.00 10.89           H  
ATOM   3765 2HD1 LEU A 250      24.890   9.304 -27.280  1.00 10.89           H  
ATOM   3766 3HD1 LEU A 250      26.432   8.718 -26.607  1.00 10.89           H  
ATOM   3767 1HD2 LEU A 250      26.208  10.222 -23.902  1.00 10.89           H  
ATOM   3768 2HD2 LEU A 250      27.671  10.186 -24.917  1.00 10.89           H  
ATOM   3769 3HD2 LEU A 250      26.950  11.747 -24.450  1.00 10.89           H  
ATOM   3770  N   GLN A 251      28.258  14.612 -27.841  1.00 11.20           N  
ATOM   3771  CA  GLN A 251      28.796  15.604 -28.801  1.00 11.20           C  
ATOM   3772  C   GLN A 251      29.609  15.191 -30.047  1.00 11.20           C  
ATOM   3773  O   GLN A 251      30.237  16.057 -30.652  1.00 11.20           O  
ATOM   3774  CB  GLN A 251      29.686  16.589 -28.036  1.00 11.20           C  
ATOM   3775  CG  GLN A 251      28.958  17.481 -27.050  1.00 11.20           C  
ATOM   3776  CD  GLN A 251      29.903  18.413 -26.303  1.00 11.20           C  
ATOM   3777  OE1 GLN A 251      31.085  18.111 -26.102  1.00 11.20           O  
ATOM   3778  NE2 GLN A 251      29.384  19.563 -25.891  1.00 11.20           N  
ATOM   3779  H   GLN A 251      28.254  14.880 -26.856  1.00 11.20           H  
ATOM   3780  HA  GLN A 251      27.931  16.155 -29.170  1.00 11.20           H  
ATOM   3781 1HB  GLN A 251      30.444  16.033 -27.484  1.00 11.20           H  
ATOM   3782 2HB  GLN A 251      30.205  17.231 -28.745  1.00 11.20           H  
ATOM   3783 1HG  GLN A 251      28.229  18.082 -27.588  1.00 11.20           H  
ATOM   3784 2HG  GLN A 251      28.455  16.855 -26.319  1.00 11.20           H  
ATOM   3785 1HE2 GLN A 251      29.955  20.219 -25.397  1.00 11.20           H  
ATOM   3786 2HE2 GLN A 251      28.424  19.765 -26.075  1.00 11.20           H  
ATOM   3787  N   GLU A 252      29.672  13.918 -30.409  1.00 11.45           N  
ATOM   3788  CA  GLU A 252      30.403  13.530 -31.609  1.00 11.45           C  
ATOM   3789  C   GLU A 252      29.550  13.903 -32.842  1.00 11.45           C  
ATOM   3790  O   GLU A 252      28.440  13.395 -32.984  1.00 11.45           O  
ATOM   3791  CB  GLU A 252      30.676  12.024 -31.600  1.00 11.45           C  
ATOM   3792  CG  GLU A 252      31.509  11.504 -32.775  1.00 11.45           C  
ATOM   3793  CD  GLU A 252      31.716   9.997 -32.708  1.00 11.45           C  
ATOM   3794  OE1 GLU A 252      31.176   9.387 -31.814  1.00 11.45           O  
ATOM   3795  OE2 GLU A 252      32.412   9.462 -33.537  1.00 11.45           O  
ATOM   3796  H   GLU A 252      29.125  13.241 -29.901  1.00 11.45           H  
ATOM   3797  HA  GLU A 252      31.353  14.050 -31.598  1.00 11.45           H  
ATOM   3798 1HB  GLU A 252      31.198  11.759 -30.680  1.00 11.45           H  
ATOM   3799 2HB  GLU A 252      29.726  11.487 -31.598  1.00 11.45           H  
ATOM   3800 1HG  GLU A 252      31.012  11.763 -33.710  1.00 11.45           H  
ATOM   3801 2HG  GLU A 252      32.479  12.002 -32.769  1.00 11.45           H  
ATOM   3802  N   PRO A 253      30.016  14.775 -33.746  1.00 11.64           N  
ATOM   3803  CA  PRO A 253      29.283  15.249 -34.902  1.00 11.64           C  
ATOM   3804  C   PRO A 253      29.194  14.153 -35.954  1.00 11.64           C  
ATOM   3805  O   PRO A 253      30.058  13.279 -35.996  1.00 11.64           O  
ATOM   3806  CB  PRO A 253      30.139  16.432 -35.372  1.00 11.64           C  
ATOM   3807  CG  PRO A 253      31.523  16.070 -34.951  1.00 11.64           C  
ATOM   3808  CD  PRO A 253      31.366  15.329 -33.633  1.00 11.64           C  
ATOM   3809  HA  PRO A 253      28.289  15.571 -34.560  1.00 11.64           H  
ATOM   3810 1HB  PRO A 253      30.065  16.566 -36.459  1.00 11.64           H  
ATOM   3811 2HB  PRO A 253      29.781  17.363 -34.909  1.00 11.64           H  
ATOM   3812 1HG  PRO A 253      31.956  15.453 -35.725  1.00 11.64           H  
ATOM   3813 2HG  PRO A 253      32.152  16.967 -34.867  1.00 11.64           H  
ATOM   3814 1HD  PRO A 253      32.103  14.530 -33.579  1.00 11.64           H  
ATOM   3815 2HD  PRO A 253      31.444  16.031 -32.794  1.00 11.64           H  
ATOM   3816  N   PRO A 254      28.251  14.243 -36.901  1.00 11.77           N  
ATOM   3817  CA  PRO A 254      28.091  13.347 -38.037  1.00 11.77           C  
ATOM   3818  C   PRO A 254      29.312  13.368 -38.952  1.00 11.77           C  
ATOM   3819  O   PRO A 254      29.532  12.439 -39.725  1.00 11.77           O  
ATOM   3820  CB  PRO A 254      26.839  13.901 -38.728  1.00 11.77           C  
ATOM   3821  CG  PRO A 254      26.742  15.341 -38.272  1.00 11.77           C  
ATOM   3822  CD  PRO A 254      27.253  15.331 -36.853  1.00 11.77           C  
ATOM   3823  HA  PRO A 254      27.901  12.330 -37.671  1.00 11.77           H  
ATOM   3824 1HB  PRO A 254      26.952  13.812 -39.820  1.00 11.77           H  
ATOM   3825 2HB  PRO A 254      25.960  13.303 -38.449  1.00 11.77           H  
ATOM   3826 1HG  PRO A 254      27.343  15.984 -38.933  1.00 11.77           H  
ATOM   3827 2HG  PRO A 254      25.702  15.694 -38.347  1.00 11.77           H  
ATOM   3828 1HD  PRO A 254      27.697  16.306 -36.648  1.00 11.77           H  
ATOM   3829 2HD  PRO A 254      26.449  15.080 -36.144  1.00 11.77           H  
ATOM   3830  N   SER A 255      30.117  14.433 -38.862  1.00 11.86           N  
ATOM   3831  CA  SER A 255      31.327  14.547 -39.665  1.00 11.86           C  
ATOM   3832  C   SER A 255      32.456  13.667 -39.105  1.00 11.86           C  
ATOM   3833  O   SER A 255      33.467  13.445 -39.771  1.00 11.86           O  
ATOM   3834  CB  SER A 255      31.774  15.994 -39.732  1.00 11.86           C  
ATOM   3835  OG  SER A 255      32.228  16.449 -38.489  1.00 11.86           O  
ATOM   3836  H   SER A 255      29.889  15.180 -38.229  1.00 11.86           H  
ATOM   3837  HA  SER A 255      31.101  14.207 -40.677  1.00 11.86           H  
ATOM   3838 1HB  SER A 255      32.567  16.097 -40.473  1.00 11.86           H  
ATOM   3839 2HB  SER A 255      30.939  16.610 -40.060  1.00 11.86           H  
ATOM   3840  HG  SER A 255      33.062  15.997 -38.336  1.00 11.86           H  
ATOM   3841  N   GLN A 256      32.284  13.182 -37.870  1.00 11.92           N  
ATOM   3842  CA  GLN A 256      33.240  12.291 -37.221  1.00 11.92           C  
ATOM   3843  C   GLN A 256      32.615  10.912 -37.038  1.00 11.92           C  
ATOM   3844  O   GLN A 256      33.294   9.888 -37.168  1.00 11.92           O  
ATOM   3845  CB  GLN A 256      33.711  12.849 -35.873  1.00 11.92           C  
ATOM   3846  CG  GLN A 256      34.535  14.144 -35.981  1.00 11.92           C  
ATOM   3847  CD  GLN A 256      34.957  14.713 -34.618  1.00 11.92           C  
ATOM   3848  OE1 GLN A 256      34.589  14.203 -33.557  1.00 11.92           O  
ATOM   3849  NE2 GLN A 256      35.737  15.787 -34.653  1.00 11.92           N  
ATOM   3850  H   GLN A 256      31.436  13.404 -37.361  1.00 11.92           H  
ATOM   3851  HA  GLN A 256      34.109  12.180 -37.867  1.00 11.92           H  
ATOM   3852 1HB  GLN A 256      32.839  13.041 -35.253  1.00 11.92           H  
ATOM   3853 2HB  GLN A 256      34.311  12.099 -35.359  1.00 11.92           H  
ATOM   3854 1HG  GLN A 256      35.443  13.916 -36.538  1.00 11.92           H  
ATOM   3855 2HG  GLN A 256      33.970  14.896 -36.514  1.00 11.92           H  
ATOM   3856 1HE2 GLN A 256      36.048  16.210 -33.800  1.00 11.92           H  
ATOM   3857 2HE2 GLN A 256      36.015  16.176 -35.532  1.00 11.92           H  
ATOM   3858  N   ALA A 257      31.293  10.871 -36.810  1.00 11.92           N  
ATOM   3859  CA  ALA A 257      30.581   9.616 -36.558  1.00 11.92           C  
ATOM   3860  C   ALA A 257      30.324   8.873 -37.868  1.00 11.92           C  
ATOM   3861  O   ALA A 257      29.184   8.634 -38.266  1.00 11.92           O  
ATOM   3862  CB  ALA A 257      29.259   9.891 -35.854  1.00 11.92           C  
ATOM   3863  H   ALA A 257      30.775  11.740 -36.727  1.00 11.92           H  
ATOM   3864  HA  ALA A 257      31.207   8.992 -35.917  1.00 11.92           H  
ATOM   3865 1HB  ALA A 257      28.752   8.951 -35.654  1.00 11.92           H  
ATOM   3866 2HB  ALA A 257      29.447  10.409 -34.914  1.00 11.92           H  
ATOM   3867 3HB  ALA A 257      28.639  10.508 -36.486  1.00 11.92           H  
ATOM   3868  N   ALA A 258      31.414   8.448 -38.494  1.00 11.82           N  
ATOM   3869  CA  ALA A 258      31.451   7.808 -39.805  1.00 11.82           C  
ATOM   3870  C   ALA A 258      30.665   6.508 -39.863  1.00 11.82           C  
ATOM   3871  O   ALA A 258      30.279   6.056 -40.939  1.00 11.82           O  
ATOM   3872  CB  ALA A 258      32.893   7.549 -40.196  1.00 11.82           C  
ATOM   3873  H   ALA A 258      32.295   8.671 -38.039  1.00 11.82           H  
ATOM   3874  HA  ALA A 258      31.006   8.499 -40.522  1.00 11.82           H  
ATOM   3875 1HB  ALA A 258      32.927   7.112 -41.193  1.00 11.82           H  
ATOM   3876 2HB  ALA A 258      33.443   8.492 -40.190  1.00 11.82           H  
ATOM   3877 3HB  ALA A 258      33.343   6.862 -39.482  1.00 11.82           H  
ATOM   3878  N   GLY A 259      30.451   5.889 -38.710  1.00 11.56           N  
ATOM   3879  CA  GLY A 259      29.751   4.622 -38.642  1.00 11.56           C  
ATOM   3880  C   GLY A 259      28.228   4.731 -38.779  1.00 11.56           C  
ATOM   3881  O   GLY A 259      27.555   3.699 -38.818  1.00 11.56           O  
ATOM   3882  H   GLY A 259      30.782   6.322 -37.862  1.00 11.56           H  
ATOM   3883 1HA  GLY A 259      30.132   3.967 -39.424  1.00 11.56           H  
ATOM   3884 2HA  GLY A 259      29.989   4.141 -37.695  1.00 11.56           H  
ATOM   3885  N   THR A 260      27.664   5.949 -38.845  1.00 11.11           N  
ATOM   3886  CA  THR A 260      26.209   6.019 -38.974  1.00 11.11           C  
ATOM   3887  C   THR A 260      25.703   7.237 -39.762  1.00 11.11           C  
ATOM   3888  O   THR A 260      26.260   8.333 -39.712  1.00 11.11           O  
ATOM   3889  CB  THR A 260      25.574   6.058 -37.571  1.00 11.11           C  
ATOM   3890  OG1 THR A 260      24.155   5.938 -37.679  1.00 11.11           O  
ATOM   3891  CG2 THR A 260      25.912   7.381 -36.899  1.00 11.11           C  
ATOM   3892  H   THR A 260      28.229   6.800 -38.799  1.00 11.11           H  
ATOM   3893  HA  THR A 260      25.868   5.125 -39.493  1.00 11.11           H  
ATOM   3894  HB  THR A 260      25.957   5.235 -36.967  1.00 11.11           H  
ATOM   3895  HG1 THR A 260      23.931   5.000 -37.748  1.00 11.11           H  
ATOM   3896 1HG2 THR A 260      25.461   7.412 -35.908  1.00 11.11           H  
ATOM   3897 2HG2 THR A 260      26.996   7.477 -36.812  1.00 11.11           H  
ATOM   3898 3HG2 THR A 260      25.525   8.202 -37.500  1.00 11.11           H  
ATOM   3899  N   THR A 261      24.603   7.059 -40.484  1.00 10.46           N  
ATOM   3900  CA  THR A 261      23.941   8.197 -41.117  1.00 10.46           C  
ATOM   3901  C   THR A 261      22.429   8.003 -41.232  1.00 10.46           C  
ATOM   3902  O   THR A 261      21.948   7.690 -42.318  1.00 10.46           O  
ATOM   3903  CB  THR A 261      24.537   8.518 -42.482  1.00 10.46           C  
ATOM   3904  OG1 THR A 261      25.941   8.782 -42.320  1.00 10.46           O  
ATOM   3905  CG2 THR A 261      23.841   9.747 -43.046  1.00 10.46           C  
ATOM   3906  H   THR A 261      24.196   6.138 -40.545  1.00 10.46           H  
ATOM   3907  HA  THR A 261      24.124   9.078 -40.503  1.00 10.46           H  
ATOM   3908  HB  THR A 261      24.401   7.681 -43.164  1.00 10.46           H  
ATOM   3909  HG1 THR A 261      26.132   8.974 -41.362  1.00 10.46           H  
ATOM   3910 1HG2 THR A 261      24.266   9.995 -44.016  1.00 10.46           H  
ATOM   3911 2HG2 THR A 261      22.775   9.542 -43.157  1.00 10.46           H  
ATOM   3912 3HG2 THR A 261      23.979  10.585 -42.364  1.00 10.46           H  
ATOM   3913  N   PRO A 262      21.655   8.154 -40.146  1.00  9.65           N  
ATOM   3914  CA  PRO A 262      20.220   7.905 -40.087  1.00  9.65           C  
ATOM   3915  C   PRO A 262      19.388   8.722 -41.079  1.00  9.65           C  
ATOM   3916  O   PRO A 262      18.291   8.312 -41.455  1.00  9.65           O  
ATOM   3917  CB  PRO A 262      19.876   8.344 -38.660  1.00  9.65           C  
ATOM   3918  CG  PRO A 262      21.165   8.225 -37.903  1.00  9.65           C  
ATOM   3919  CD  PRO A 262      22.229   8.625 -38.878  1.00  9.65           C  
ATOM   3920  HA  PRO A 262      20.035   6.832 -40.229  1.00  9.65           H  
ATOM   3921 1HB  PRO A 262      19.480   9.376 -38.676  1.00  9.65           H  
ATOM   3922 2HB  PRO A 262      19.077   7.707 -38.253  1.00  9.65           H  
ATOM   3923 1HG  PRO A 262      21.138   8.876 -37.023  1.00  9.65           H  
ATOM   3924 2HG  PRO A 262      21.311   7.197 -37.549  1.00  9.65           H  
ATOM   3925 1HD  PRO A 262      22.359   9.716 -38.893  1.00  9.65           H  
ATOM   3926 2HD  PRO A 262      23.141   8.107 -38.606  1.00  9.65           H  
ATOM   3927  N   GLY A 263      19.904   9.872 -41.513  1.00  8.75           N  
ATOM   3928  CA  GLY A 263      19.131  10.703 -42.416  1.00  8.75           C  
ATOM   3929  C   GLY A 263      18.048  11.361 -41.571  1.00  8.75           C  
ATOM   3930  O   GLY A 263      18.067  11.212 -40.350  1.00  8.75           O  
ATOM   3931  H   GLY A 263      20.813  10.176 -41.207  1.00  8.75           H  
ATOM   3932 1HA  GLY A 263      19.773  11.452 -42.880  1.00  8.75           H  
ATOM   3933 2HA  GLY A 263      18.697  10.082 -43.197  1.00  8.75           H  
ATOM   3934  N   PRO A 264      17.144  12.146 -42.161  1.00  7.83           N  
ATOM   3935  CA  PRO A 264      16.035  12.782 -41.483  1.00  7.83           C  
ATOM   3936  C   PRO A 264      15.016  11.722 -41.117  1.00  7.83           C  
ATOM   3937  O   PRO A 264      14.884  10.723 -41.823  1.00  7.83           O  
ATOM   3938  CB  PRO A 264      15.499  13.748 -42.542  1.00  7.83           C  
ATOM   3939  CG  PRO A 264      15.875  13.106 -43.866  1.00  7.83           C  
ATOM   3940  CD  PRO A 264      17.216  12.414 -43.604  1.00  7.83           C  
ATOM   3941  HA  PRO A 264      16.397  13.310 -40.588  1.00  7.83           H  
ATOM   3942 1HB  PRO A 264      14.405  13.855 -42.418  1.00  7.83           H  
ATOM   3943 2HB  PRO A 264      15.938  14.745 -42.403  1.00  7.83           H  
ATOM   3944 1HG  PRO A 264      15.085  12.399 -44.169  1.00  7.83           H  
ATOM   3945 2HG  PRO A 264      15.935  13.870 -44.654  1.00  7.83           H  
ATOM   3946 1HD  PRO A 264      17.254  11.485 -44.184  1.00  7.83           H  
ATOM   3947 2HD  PRO A 264      18.055  13.087 -43.833  1.00  7.83           H  
ATOM   3948  N   ASP A 265      14.232  11.955 -40.076  1.00  6.91           N  
ATOM   3949  CA  ASP A 265      13.168  11.010 -39.777  1.00  6.91           C  
ATOM   3950  C   ASP A 265      12.310  10.942 -41.043  1.00  6.91           C  
ATOM   3951  O   ASP A 265      11.992  12.002 -41.588  1.00  6.91           O  
ATOM   3952  CB  ASP A 265      12.282  11.506 -38.628  1.00  6.91           C  
ATOM   3953  CG  ASP A 265      12.978  11.639 -37.283  1.00  6.91           C  
ATOM   3954  OD1 ASP A 265      14.090  11.218 -37.127  1.00  6.91           O  
ATOM   3955  OD2 ASP A 265      12.368  12.201 -36.417  1.00  6.91           O  
ATOM   3956  H   ASP A 265      14.372  12.774 -39.500  1.00  6.91           H  
ATOM   3957  HA  ASP A 265      13.610  10.044 -39.538  1.00  6.91           H  
ATOM   3958 1HB  ASP A 265      11.870  12.471 -38.882  1.00  6.91           H  
ATOM   3959 2HB  ASP A 265      11.441  10.821 -38.499  1.00  6.91           H  
ATOM   3960  N   PRO A 266      11.862   9.771 -41.521  1.00  6.01           N  
ATOM   3961  CA  PRO A 266      11.045   9.664 -42.717  1.00  6.01           C  
ATOM   3962  C   PRO A 266       9.726  10.401 -42.531  1.00  6.01           C  
ATOM   3963  O   PRO A 266       9.126  10.894 -43.488  1.00  6.01           O  
ATOM   3964  CB  PRO A 266      10.841   8.151 -42.849  1.00  6.01           C  
ATOM   3965  CG  PRO A 266      11.068   7.604 -41.447  1.00  6.01           C  
ATOM   3966  CD  PRO A 266      12.118   8.509 -40.823  1.00  6.01           C  
ATOM   3967  HA  PRO A 266      11.605  10.067 -43.574  1.00  6.01           H  
ATOM   3968 1HB  PRO A 266       9.828   7.944 -43.224  1.00  6.01           H  
ATOM   3969 2HB  PRO A 266      11.547   7.741 -43.584  1.00  6.01           H  
ATOM   3970 1HG  PRO A 266      10.121   7.609 -40.885  1.00  6.01           H  
ATOM   3971 2HG  PRO A 266      11.393   6.552 -41.494  1.00  6.01           H  
ATOM   3972 1HD  PRO A 266      11.915   8.591 -39.742  1.00  6.01           H  
ATOM   3973 2HD  PRO A 266      13.141   8.150 -41.032  1.00  6.01           H  
ATOM   3974  N   LYS A 267       9.311  10.550 -41.278  1.00  5.15           N  
ATOM   3975  CA  LYS A 267       8.096  11.274 -41.000  1.00  5.15           C  
ATOM   3976  C   LYS A 267       8.379  12.750 -41.255  1.00  5.15           C  
ATOM   3977  O   LYS A 267       7.542  13.478 -41.780  1.00  5.15           O  
ATOM   3978  CB  LYS A 267       7.617  11.035 -39.576  1.00  5.15           C  
ATOM   3979  CG  LYS A 267       6.255  11.625 -39.317  1.00  5.15           C  
ATOM   3980  CD  LYS A 267       5.206  10.881 -40.156  1.00  5.15           C  
ATOM   3981  CE  LYS A 267       3.788  11.408 -39.957  1.00  5.15           C  
ATOM   3982  NZ  LYS A 267       2.814  10.672 -40.829  1.00  5.15           N  
ATOM   3983  H   LYS A 267       9.825  10.131 -40.519  1.00  5.15           H  
ATOM   3984  HA  LYS A 267       7.319  10.951 -41.694  1.00  5.15           H  
ATOM   3985 1HB  LYS A 267       7.583   9.966 -39.372  1.00  5.15           H  
ATOM   3986 2HB  LYS A 267       8.321  11.489 -38.876  1.00  5.15           H  
ATOM   3987 1HG  LYS A 267       6.007  11.541 -38.256  1.00  5.15           H  
ATOM   3988 2HG  LYS A 267       6.261  12.679 -39.595  1.00  5.15           H  
ATOM   3989 1HD  LYS A 267       5.466  10.980 -41.209  1.00  5.15           H  
ATOM   3990 2HD  LYS A 267       5.222   9.824 -39.899  1.00  5.15           H  
ATOM   3991 1HE  LYS A 267       3.492  11.298 -38.913  1.00  5.15           H  
ATOM   3992 2HE  LYS A 267       3.767  12.464 -40.221  1.00  5.15           H  
ATOM   3993 1HZ  LYS A 267       1.887  11.043 -40.704  1.00  5.15           H  
ATOM   3994 2HZ  LYS A 267       3.110  10.787 -41.818  1.00  5.15           H  
ATOM   3995 3HZ  LYS A 267       2.820   9.695 -40.591  1.00  5.15           H  
ATOM   3996  N   ALA A 268       9.568  13.213 -40.856  1.00  4.35           N  
ATOM   3997  CA  ALA A 268       9.924  14.607 -41.079  1.00  4.35           C  
ATOM   3998  C   ALA A 268       9.960  14.886 -42.570  1.00  4.35           C  
ATOM   3999  O   ALA A 268       9.545  15.940 -43.026  1.00  4.35           O  
ATOM   4000  CB  ALA A 268      11.258  14.953 -40.461  1.00  4.35           C  
ATOM   4001  H   ALA A 268      10.244  12.586 -40.445  1.00  4.35           H  
ATOM   4002  HA  ALA A 268       9.154  15.223 -40.625  1.00  4.35           H  
ATOM   4003 1HB  ALA A 268      11.475  16.005 -40.630  1.00  4.35           H  
ATOM   4004 2HB  ALA A 268      11.218  14.757 -39.400  1.00  4.35           H  
ATOM   4005 3HB  ALA A 268      12.041  14.350 -40.907  1.00  4.35           H  
ATOM   4006  N   TYR A 269      10.431  13.913 -43.346  1.00  3.61           N  
ATOM   4007  CA  TYR A 269      10.485  14.052 -44.798  1.00  3.61           C  
ATOM   4008  C   TYR A 269       9.095  14.393 -45.340  1.00  3.61           C  
ATOM   4009  O   TYR A 269       8.938  15.259 -46.198  1.00  3.61           O  
ATOM   4010  CB  TYR A 269      11.029  12.808 -45.481  1.00  3.61           C  
ATOM   4011  CG  TYR A 269      11.164  13.006 -46.961  1.00  3.61           C  
ATOM   4012  CD1 TYR A 269      12.274  13.671 -47.458  1.00  3.61           C  
ATOM   4013  CD2 TYR A 269      10.177  12.557 -47.822  1.00  3.61           C  
ATOM   4014  CE1 TYR A 269      12.403  13.882 -48.815  1.00  3.61           C  
ATOM   4015  CE2 TYR A 269      10.305  12.768 -49.182  1.00  3.61           C  
ATOM   4016  CZ  TYR A 269      11.413  13.430 -49.677  1.00  3.61           C  
ATOM   4017  OH  TYR A 269      11.540  13.645 -51.030  1.00  3.61           O  
ATOM   4018  H   TYR A 269      10.788  13.068 -42.898  1.00  3.61           H  
ATOM   4019  HA  TYR A 269      11.144  14.886 -45.039  1.00  3.61           H  
ATOM   4020 1HB  TYR A 269      12.004  12.545 -45.064  1.00  3.61           H  
ATOM   4021 2HB  TYR A 269      10.360  11.975 -45.316  1.00  3.61           H  
ATOM   4022  HD1 TYR A 269      13.045  14.030 -46.775  1.00  3.61           H  
ATOM   4023  HD2 TYR A 269       9.301  12.040 -47.426  1.00  3.61           H  
ATOM   4024  HE1 TYR A 269      13.275  14.407 -49.204  1.00  3.61           H  
ATOM   4025  HE2 TYR A 269       9.530  12.417 -49.864  1.00  3.61           H  
ATOM   4026  HH  TYR A 269      10.772  13.288 -51.483  1.00  3.61           H  
ATOM   4027  N   GLN A 270       8.067  13.715 -44.828  1.00  2.95           N  
ATOM   4028  CA  GLN A 270       6.687  13.945 -45.268  1.00  2.95           C  
ATOM   4029  C   GLN A 270       6.223  15.400 -45.047  1.00  2.95           C  
ATOM   4030  O   GLN A 270       5.292  15.867 -45.719  1.00  2.95           O  
ATOM   4031  CB  GLN A 270       5.716  13.007 -44.540  1.00  2.95           C  
ATOM   4032  CG  GLN A 270       5.859  11.544 -44.904  1.00  2.95           C  
ATOM   4033  CD  GLN A 270       4.900  10.626 -44.122  1.00  2.95           C  
ATOM   4034  OE1 GLN A 270       3.955  11.074 -43.429  1.00  2.95           O  
ATOM   4035  NE2 GLN A 270       5.147   9.323 -44.231  1.00  2.95           N  
ATOM   4036  H   GLN A 270       8.263  12.988 -44.135  1.00  2.95           H  
ATOM   4037  HA  GLN A 270       6.634  13.733 -46.335  1.00  2.95           H  
ATOM   4038 1HB  GLN A 270       5.851  13.102 -43.471  1.00  2.95           H  
ATOM   4039 2HB  GLN A 270       4.694  13.306 -44.762  1.00  2.95           H  
ATOM   4040 1HG  GLN A 270       5.665  11.424 -45.967  1.00  2.95           H  
ATOM   4041 2HG  GLN A 270       6.882  11.239 -44.676  1.00  2.95           H  
ATOM   4042 1HE2 GLN A 270       4.576   8.654 -43.762  1.00  2.95           H  
ATOM   4043 2HE2 GLN A 270       5.916   9.011 -44.793  1.00  2.95           H  
ATOM   4044  N   LEU A 271       6.896  16.145 -44.156  1.00  2.41           N  
ATOM   4045  CA  LEU A 271       6.536  17.527 -43.847  1.00  2.41           C  
ATOM   4046  C   LEU A 271       6.958  18.457 -44.978  1.00  2.41           C  
ATOM   4047  O   LEU A 271       6.597  19.636 -44.981  1.00  2.41           O  
ATOM   4048  CB  LEU A 271       7.232  17.998 -42.563  1.00  2.41           C  
ATOM   4049  CG  LEU A 271       6.845  17.279 -41.300  1.00  2.41           C  
ATOM   4050  CD1 LEU A 271       7.777  17.741 -40.185  1.00  2.41           C  
ATOM   4051  CD2 LEU A 271       5.369  17.578 -40.982  1.00  2.41           C  
ATOM   4052  H   LEU A 271       7.700  15.755 -43.669  1.00  2.41           H  
ATOM   4053  HA  LEU A 271       5.457  17.585 -43.719  1.00  2.41           H  
ATOM   4054 1HB  LEU A 271       8.301  17.926 -42.691  1.00  2.41           H  
ATOM   4055 2HB  LEU A 271       6.986  19.049 -42.415  1.00  2.41           H  
ATOM   4056  HG  LEU A 271       6.977  16.201 -41.437  1.00  2.41           H  
ATOM   4057 1HD1 LEU A 271       7.540  17.223 -39.267  1.00  2.41           H  
ATOM   4058 2HD1 LEU A 271       8.804  17.519 -40.463  1.00  2.41           H  
ATOM   4059 3HD1 LEU A 271       7.676  18.812 -40.048  1.00  2.41           H  
ATOM   4060 1HD2 LEU A 271       5.073  17.056 -40.088  1.00  2.41           H  
ATOM   4061 2HD2 LEU A 271       5.231  18.653 -40.842  1.00  2.41           H  
ATOM   4062 3HD2 LEU A 271       4.750  17.238 -41.811  1.00  2.41           H  
ATOM   4063  N   LEU A 272       7.703  17.917 -45.946  1.00  1.97           N  
ATOM   4064  CA  LEU A 272       8.152  18.659 -47.106  1.00  1.97           C  
ATOM   4065  C   LEU A 272       7.148  18.519 -48.261  1.00  1.97           C  
ATOM   4066  O   LEU A 272       7.345  19.092 -49.336  1.00  1.97           O  
ATOM   4067  CB  LEU A 272       9.507  18.114 -47.543  1.00  1.97           C  
ATOM   4068  CG  LEU A 272      10.605  18.203 -46.487  1.00  1.97           C  
ATOM   4069  CD1 LEU A 272      11.856  17.533 -47.019  1.00  1.97           C  
ATOM   4070  CD2 LEU A 272      10.847  19.660 -46.127  1.00  1.97           C  
ATOM   4071  H   LEU A 272       7.988  16.940 -45.884  1.00  1.97           H  
ATOM   4072  HA  LEU A 272       8.243  19.710 -46.842  1.00  1.97           H  
ATOM   4073 1HB  LEU A 272       9.390  17.069 -47.824  1.00  1.97           H  
ATOM   4074 2HB  LEU A 272       9.838  18.668 -48.418  1.00  1.97           H  
ATOM   4075  HG  LEU A 272      10.290  17.657 -45.589  1.00  1.97           H  
ATOM   4076 1HD1 LEU A 272      12.640  17.571 -46.264  1.00  1.97           H  
ATOM   4077 2HD1 LEU A 272      11.622  16.496 -47.251  1.00  1.97           H  
ATOM   4078 3HD1 LEU A 272      12.191  18.043 -47.919  1.00  1.97           H  
ATOM   4079 1HD2 LEU A 272      11.625  19.720 -45.366  1.00  1.97           H  
ATOM   4080 2HD2 LEU A 272      11.162  20.209 -47.014  1.00  1.97           H  
ATOM   4081 3HD2 LEU A 272       9.923  20.094 -45.738  1.00  1.97           H  
ATOM   4082  N   SER A 273       6.071  17.749 -48.043  1.00  1.64           N  
ATOM   4083  CA  SER A 273       5.054  17.526 -49.066  1.00  1.64           C  
ATOM   4084  C   SER A 273       4.254  18.776 -49.376  1.00  1.64           C  
ATOM   4085  O   SER A 273       4.168  19.688 -48.553  1.00  1.64           O  
ATOM   4086  CB  SER A 273       4.093  16.451 -48.600  1.00  1.64           C  
ATOM   4087  OG  SER A 273       3.362  16.889 -47.452  1.00  1.64           O  
ATOM   4088  H   SER A 273       5.942  17.282 -47.144  1.00  1.64           H  
ATOM   4089  HA  SER A 273       5.552  17.198 -49.980  1.00  1.64           H  
ATOM   4090 1HB  SER A 273       3.400  16.220 -49.406  1.00  1.64           H  
ATOM   4091 2HB  SER A 273       4.640  15.538 -48.361  1.00  1.64           H  
ATOM   4092  HG  SER A 273       3.888  16.547 -46.680  1.00  1.64           H  
ATOM   4093  N   ALA A 274       3.597  18.792 -50.540  1.00  1.39           N  
ATOM   4094  CA  ALA A 274       2.757  19.927 -50.904  1.00  1.39           C  
ATOM   4095  C   ALA A 274       1.641  20.143 -49.892  1.00  1.39           C  
ATOM   4096  O   ALA A 274       1.293  21.280 -49.578  1.00  1.39           O  
ATOM   4097  CB  ALA A 274       2.161  19.722 -52.283  1.00  1.39           C  
ATOM   4098  H   ALA A 274       3.700  18.020 -51.183  1.00  1.39           H  
ATOM   4099  HA  ALA A 274       3.383  20.819 -50.916  1.00  1.39           H  
ATOM   4100 1HB  ALA A 274       1.560  20.591 -52.551  1.00  1.39           H  
ATOM   4101 2HB  ALA A 274       2.962  19.597 -53.012  1.00  1.39           H  
ATOM   4102 3HB  ALA A 274       1.531  18.835 -52.282  1.00  1.39           H  
ATOM   4103  N   ARG A 275       1.069  19.061 -49.363  1.00  1.21           N  
ATOM   4104  CA  ARG A 275      -0.002  19.234 -48.394  1.00  1.21           C  
ATOM   4105  C   ARG A 275       0.527  19.958 -47.168  1.00  1.21           C  
ATOM   4106  O   ARG A 275      -0.100  20.904 -46.679  1.00  1.21           O  
ATOM   4107  CB  ARG A 275      -0.624  17.911 -47.996  1.00  1.21           C  
ATOM   4108  CG  ARG A 275      -1.799  18.051 -47.037  1.00  1.21           C  
ATOM   4109  CD  ARG A 275      -2.450  16.761 -46.744  1.00  1.21           C  
ATOM   4110  NE  ARG A 275      -3.598  16.917 -45.848  1.00  1.21           N  
ATOM   4111  CZ  ARG A 275      -3.540  16.856 -44.503  1.00  1.21           C  
ATOM   4112  NH1 ARG A 275      -2.387  16.638 -43.907  1.00  1.21           N  
ATOM   4113  NH2 ARG A 275      -4.643  16.994 -43.795  1.00  1.21           N  
ATOM   4114  H   ARG A 275       1.379  18.137 -49.627  1.00  1.21           H  
ATOM   4115  HA  ARG A 275      -0.782  19.849 -48.847  1.00  1.21           H  
ATOM   4116 1HB  ARG A 275      -0.975  17.389 -48.882  1.00  1.21           H  
ATOM   4117 2HB  ARG A 275       0.129  17.284 -47.517  1.00  1.21           H  
ATOM   4118 1HG  ARG A 275      -1.463  18.499 -46.101  1.00  1.21           H  
ATOM   4119 2HG  ARG A 275      -2.541  18.684 -47.500  1.00  1.21           H  
ATOM   4120 1HD  ARG A 275      -2.800  16.312 -47.673  1.00  1.21           H  
ATOM   4121 2HD  ARG A 275      -1.732  16.095 -46.267  1.00  1.21           H  
ATOM   4122  HE  ARG A 275      -4.504  17.081 -46.268  1.00  1.21           H  
ATOM   4123 1HH1 ARG A 275      -1.548  16.524 -44.460  1.00  1.21           H  
ATOM   4124 2HH1 ARG A 275      -2.335  16.575 -42.901  1.00  1.21           H  
ATOM   4125 1HH2 ARG A 275      -5.526  17.155 -44.261  1.00  1.21           H  
ATOM   4126 2HH2 ARG A 275      -4.611  16.912 -42.794  1.00  1.21           H  
ATOM   4127  N   SER A 276       1.704  19.540 -46.683  1.00  1.07           N  
ATOM   4128  CA  SER A 276       2.297  20.211 -45.534  1.00  1.07           C  
ATOM   4129  C   SER A 276       2.568  21.666 -45.859  1.00  1.07           C  
ATOM   4130  O   SER A 276       2.310  22.545 -45.043  1.00  1.07           O  
ATOM   4131  CB  SER A 276       3.577  19.557 -45.116  1.00  1.07           C  
ATOM   4132  OG  SER A 276       4.159  20.224 -44.023  1.00  1.07           O  
ATOM   4133  H   SER A 276       2.209  18.752 -47.109  1.00  1.07           H  
ATOM   4134  HA  SER A 276       1.593  20.165 -44.703  1.00  1.07           H  
ATOM   4135 1HB  SER A 276       3.405  18.512 -44.869  1.00  1.07           H  
ATOM   4136 2HB  SER A 276       4.262  19.579 -45.962  1.00  1.07           H  
ATOM   4137  HG  SER A 276       5.128  20.119 -44.165  1.00  1.07           H  
ATOM   4138  N   ALA A 277       3.107  21.932 -47.050  1.00  0.97           N  
ATOM   4139  CA  ALA A 277       3.413  23.296 -47.436  1.00  0.97           C  
ATOM   4140  C   ALA A 277       2.158  24.163 -47.431  1.00  0.97           C  
ATOM   4141  O   ALA A 277       2.194  25.311 -46.980  1.00  0.97           O  
ATOM   4142  CB  ALA A 277       4.044  23.307 -48.813  1.00  0.97           C  
ATOM   4143  H   ALA A 277       3.323  21.164 -47.687  1.00  0.97           H  
ATOM   4144  HA  ALA A 277       4.117  23.702 -46.711  1.00  0.97           H  
ATOM   4145 1HB  ALA A 277       4.297  24.327 -49.093  1.00  0.97           H  
ATOM   4146 2HB  ALA A 277       4.948  22.693 -48.804  1.00  0.97           H  
ATOM   4147 3HB  ALA A 277       3.340  22.900 -49.531  1.00  0.97           H  
ATOM   4148  N   CYS A 278       1.031  23.602 -47.884  1.00  0.90           N  
ATOM   4149  CA  CYS A 278      -0.230  24.330 -47.925  1.00  0.90           C  
ATOM   4150  C   CYS A 278      -0.690  24.662 -46.507  1.00  0.90           C  
ATOM   4151  O   CYS A 278      -1.142  25.777 -46.232  1.00  0.90           O  
ATOM   4152  CB  CYS A 278      -1.286  23.484 -48.626  1.00  0.90           C  
ATOM   4153  SG  CYS A 278      -0.973  23.245 -50.384  1.00  0.90           S  
ATOM   4154  H   CYS A 278       1.064  22.653 -48.256  1.00  0.90           H  
ATOM   4155  HA  CYS A 278      -0.083  25.254 -48.480  1.00  0.90           H  
ATOM   4156 1HB  CYS A 278      -1.328  22.507 -48.163  1.00  0.90           H  
ATOM   4157 2HB  CYS A 278      -2.262  23.951 -48.512  1.00  0.90           H  
ATOM   4158  HG  CYS A 278       0.122  22.467 -50.198  1.00  0.90           H  
ATOM   4159  N   LEU A 279      -0.511  23.700 -45.608  1.00  0.85           N  
ATOM   4160  CA  LEU A 279      -0.836  23.796 -44.191  1.00  0.85           C  
ATOM   4161  C   LEU A 279       0.037  24.849 -43.491  1.00  0.85           C  
ATOM   4162  O   LEU A 279      -0.458  25.682 -42.730  1.00  0.85           O  
ATOM   4163  CB  LEU A 279      -0.701  22.387 -43.619  1.00  0.85           C  
ATOM   4164  CG  LEU A 279      -0.905  22.130 -42.192  1.00  0.85           C  
ATOM   4165  CD1 LEU A 279      -2.209  22.581 -41.755  1.00  0.85           C  
ATOM   4166  CD2 LEU A 279      -0.830  20.610 -42.014  1.00  0.85           C  
ATOM   4167  H   LEU A 279      -0.141  22.807 -45.941  1.00  0.85           H  
ATOM   4168  HA  LEU A 279      -1.877  24.101 -44.101  1.00  0.85           H  
ATOM   4169 1HB  LEU A 279      -1.369  21.732 -44.172  1.00  0.85           H  
ATOM   4170 2HB  LEU A 279       0.297  22.055 -43.824  1.00  0.85           H  
ATOM   4171  HG  LEU A 279      -0.139  22.634 -41.610  1.00  0.85           H  
ATOM   4172 1HD1 LEU A 279      -2.295  22.332 -40.716  1.00  0.85           H  
ATOM   4173 2HD1 LEU A 279      -2.285  23.649 -41.896  1.00  0.85           H  
ATOM   4174 3HD1 LEU A 279      -2.978  22.087 -42.305  1.00  0.85           H  
ATOM   4175 1HD2 LEU A 279      -0.975  20.349 -40.980  1.00  0.85           H  
ATOM   4176 2HD2 LEU A 279      -1.610  20.138 -42.617  1.00  0.85           H  
ATOM   4177 3HD2 LEU A 279       0.140  20.253 -42.343  1.00  0.85           H  
ATOM   4178  N   LEU A 280       1.333  24.830 -43.765  1.00  0.81           N  
ATOM   4179  CA  LEU A 280       2.241  25.820 -43.210  1.00  0.81           C  
ATOM   4180  C   LEU A 280       1.894  27.209 -43.770  1.00  0.81           C  
ATOM   4181  O   LEU A 280       1.939  28.206 -43.047  1.00  0.81           O  
ATOM   4182  CB  LEU A 280       3.672  25.390 -43.518  1.00  0.81           C  
ATOM   4183  CG  LEU A 280       4.095  24.111 -42.746  1.00  0.81           C  
ATOM   4184  CD1 LEU A 280       5.408  23.599 -43.266  1.00  0.81           C  
ATOM   4185  CD2 LEU A 280       4.208  24.432 -41.274  1.00  0.81           C  
ATOM   4186  H   LEU A 280       1.699  24.106 -44.377  1.00  0.81           H  
ATOM   4187  HA  LEU A 280       2.114  25.842 -42.129  1.00  0.81           H  
ATOM   4188 1HB  LEU A 280       3.752  25.185 -44.585  1.00  0.81           H  
ATOM   4189 2HB  LEU A 280       4.357  26.195 -43.259  1.00  0.81           H  
ATOM   4190  HG  LEU A 280       3.340  23.338 -42.892  1.00  0.81           H  
ATOM   4191 1HD1 LEU A 280       5.684  22.695 -42.723  1.00  0.81           H  
ATOM   4192 2HD1 LEU A 280       5.306  23.364 -44.327  1.00  0.81           H  
ATOM   4193 3HD1 LEU A 280       6.176  24.356 -43.129  1.00  0.81           H  
ATOM   4194 1HD2 LEU A 280       4.485  23.536 -40.728  1.00  0.81           H  
ATOM   4195 2HD2 LEU A 280       4.970  25.184 -41.136  1.00  0.81           H  
ATOM   4196 3HD2 LEU A 280       3.264  24.805 -40.909  1.00  0.81           H  
ATOM   4197  N   GLY A 281       1.497  27.264 -45.049  1.00  0.80           N  
ATOM   4198  CA  GLY A 281       1.062  28.496 -45.702  1.00  0.80           C  
ATOM   4199  C   GLY A 281      -0.147  29.070 -44.967  1.00  0.80           C  
ATOM   4200  O   GLY A 281      -0.178  30.257 -44.628  1.00  0.80           O  
ATOM   4201  H   GLY A 281       1.518  26.417 -45.614  1.00  0.80           H  
ATOM   4202 1HA  GLY A 281       1.878  29.218 -45.709  1.00  0.80           H  
ATOM   4203 2HA  GLY A 281       0.800  28.278 -46.738  1.00  0.80           H  
ATOM   4204  N   LEU A 282      -1.132  28.200 -44.706  1.00  0.80           N  
ATOM   4205  CA  LEU A 282      -2.351  28.527 -43.977  1.00  0.80           C  
ATOM   4206  C   LEU A 282      -1.971  29.155 -42.637  1.00  0.80           C  
ATOM   4207  O   LEU A 282      -2.450  30.245 -42.298  1.00  0.80           O  
ATOM   4208  CB  LEU A 282      -3.137  27.223 -43.763  1.00  0.80           C  
ATOM   4209  CG  LEU A 282      -4.431  27.203 -42.983  1.00  0.80           C  
ATOM   4210  CD1 LEU A 282      -5.538  27.973 -43.711  1.00  0.80           C  
ATOM   4211  CD2 LEU A 282      -4.787  25.744 -42.765  1.00  0.80           C  
ATOM   4212  H   LEU A 282      -1.031  27.249 -45.059  1.00  0.80           H  
ATOM   4213  HA  LEU A 282      -2.939  29.236 -44.555  1.00  0.80           H  
ATOM   4214 1HB  LEU A 282      -3.346  26.797 -44.745  1.00  0.80           H  
ATOM   4215 2HB  LEU A 282      -2.511  26.543 -43.258  1.00  0.80           H  
ATOM   4216  HG  LEU A 282      -4.272  27.676 -42.011  1.00  0.80           H  
ATOM   4217 1HD1 LEU A 282      -6.458  27.932 -43.130  1.00  0.80           H  
ATOM   4218 2HD1 LEU A 282      -5.235  29.012 -43.839  1.00  0.80           H  
ATOM   4219 3HD1 LEU A 282      -5.712  27.520 -44.686  1.00  0.80           H  
ATOM   4220 1HD2 LEU A 282      -5.663  25.684 -42.175  1.00  0.80           H  
ATOM   4221 2HD2 LEU A 282      -4.947  25.253 -43.725  1.00  0.80           H  
ATOM   4222 3HD2 LEU A 282      -3.971  25.258 -42.242  1.00  0.80           H  
ATOM   4223  N   LEU A 283      -1.071  28.502 -41.888  1.00  0.81           N  
ATOM   4224  CA  LEU A 283      -0.633  29.077 -40.622  1.00  0.81           C  
ATOM   4225  C   LEU A 283       0.056  30.418 -40.781  1.00  0.81           C  
ATOM   4226  O   LEU A 283      -0.218  31.351 -40.022  1.00  0.81           O  
ATOM   4227  CB  LEU A 283       0.329  28.137 -39.886  1.00  0.81           C  
ATOM   4228  CG  LEU A 283      -0.264  26.932 -39.222  1.00  0.81           C  
ATOM   4229  CD1 LEU A 283       0.826  26.015 -38.770  1.00  0.81           C  
ATOM   4230  CD2 LEU A 283      -1.043  27.408 -38.001  1.00  0.81           C  
ATOM   4231  H   LEU A 283      -0.705  27.600 -42.201  1.00  0.81           H  
ATOM   4232  HA  LEU A 283      -1.515  29.217 -40.000  1.00  0.81           H  
ATOM   4233 1HB  LEU A 283       1.048  27.770 -40.612  1.00  0.81           H  
ATOM   4234 2HB  LEU A 283       0.872  28.709 -39.133  1.00  0.81           H  
ATOM   4235  HG  LEU A 283      -0.911  26.397 -39.916  1.00  0.81           H  
ATOM   4236 1HD1 LEU A 283       0.374  25.164 -38.270  1.00  0.81           H  
ATOM   4237 2HD1 LEU A 283       1.396  25.683 -39.631  1.00  0.81           H  
ATOM   4238 3HD1 LEU A 283       1.483  26.540 -38.076  1.00  0.81           H  
ATOM   4239 1HD2 LEU A 283      -1.468  26.560 -37.472  1.00  0.81           H  
ATOM   4240 2HD2 LEU A 283      -0.370  27.936 -37.330  1.00  0.81           H  
ATOM   4241 3HD2 LEU A 283      -1.836  28.078 -38.321  1.00  0.81           H  
ATOM   4242  N   ALA A 284       0.931  30.564 -41.768  1.00  0.83           N  
ATOM   4243  CA  ALA A 284       1.596  31.847 -41.887  1.00  0.83           C  
ATOM   4244  C   ALA A 284       0.589  32.958 -42.169  1.00  0.83           C  
ATOM   4245  O   ALA A 284       0.660  34.036 -41.580  1.00  0.83           O  
ATOM   4246  CB  ALA A 284       2.653  31.793 -42.975  1.00  0.83           C  
ATOM   4247  H   ALA A 284       1.155  29.793 -42.397  1.00  0.83           H  
ATOM   4248  HA  ALA A 284       2.074  32.063 -40.938  1.00  0.83           H  
ATOM   4249 1HB  ALA A 284       3.166  32.750 -43.037  1.00  0.83           H  
ATOM   4250 2HB  ALA A 284       3.371  31.006 -42.733  1.00  0.83           H  
ATOM   4251 3HB  ALA A 284       2.174  31.569 -43.928  1.00  0.83           H  
ATOM   4252  N   ALA A 285      -0.376  32.703 -43.049  1.00  0.85           N  
ATOM   4253  CA  ALA A 285      -1.376  33.716 -43.368  1.00  0.85           C  
ATOM   4254  C   ALA A 285      -2.266  34.039 -42.167  1.00  0.85           C  
ATOM   4255  O   ALA A 285      -2.565  35.204 -41.883  1.00  0.85           O  
ATOM   4256  CB  ALA A 285      -2.222  33.242 -44.528  1.00  0.85           C  
ATOM   4257  H   ALA A 285      -0.406  31.794 -43.517  1.00  0.85           H  
ATOM   4258  HA  ALA A 285      -0.853  34.626 -43.656  1.00  0.85           H  
ATOM   4259 1HB  ALA A 285      -2.949  34.008 -44.789  1.00  0.85           H  
ATOM   4260 2HB  ALA A 285      -1.577  33.039 -45.384  1.00  0.85           H  
ATOM   4261 3HB  ALA A 285      -2.741  32.325 -44.241  1.00  0.85           H  
ATOM   4262  N   THR A 286      -2.635  33.002 -41.421  1.00  0.89           N  
ATOM   4263  CA  THR A 286      -3.508  33.123 -40.266  1.00  0.89           C  
ATOM   4264  C   THR A 286      -2.876  34.019 -39.214  1.00  0.89           C  
ATOM   4265  O   THR A 286      -3.522  34.922 -38.663  1.00  0.89           O  
ATOM   4266  CB  THR A 286      -3.766  31.718 -39.683  1.00  0.89           C  
ATOM   4267  OG1 THR A 286      -4.428  30.905 -40.668  1.00  0.89           O  
ATOM   4268  CG2 THR A 286      -4.608  31.764 -38.432  1.00  0.89           C  
ATOM   4269  H   THR A 286      -2.341  32.063 -41.694  1.00  0.89           H  
ATOM   4270  HA  THR A 286      -4.453  33.568 -40.581  1.00  0.89           H  
ATOM   4271  HB  THR A 286      -2.812  31.261 -39.439  1.00  0.89           H  
ATOM   4272  HG1 THR A 286      -3.825  30.778 -41.433  1.00  0.89           H  
ATOM   4273 1HG2 THR A 286      -4.757  30.753 -38.059  1.00  0.89           H  
ATOM   4274 2HG2 THR A 286      -4.107  32.363 -37.670  1.00  0.89           H  
ATOM   4275 3HG2 THR A 286      -5.559  32.198 -38.662  1.00  0.89           H  
ATOM   4276  N   ASN A 287      -1.590  33.788 -38.960  1.00  0.93           N  
ATOM   4277  CA  ASN A 287      -0.843  34.521 -37.954  1.00  0.93           C  
ATOM   4278  C   ASN A 287      -0.415  35.895 -38.448  1.00  0.93           C  
ATOM   4279  O   ASN A 287      -0.378  36.859 -37.673  1.00  0.93           O  
ATOM   4280  CB  ASN A 287       0.304  33.676 -37.504  1.00  0.93           C  
ATOM   4281  CG  ASN A 287      -0.224  32.526 -36.696  1.00  0.93           C  
ATOM   4282  OD1 ASN A 287      -0.542  32.646 -35.503  1.00  0.93           O  
ATOM   4283  ND2 ASN A 287      -0.370  31.421 -37.352  1.00  0.93           N  
ATOM   4284  H   ASN A 287      -1.119  33.031 -39.461  1.00  0.93           H  
ATOM   4285  HA  ASN A 287      -1.489  34.672 -37.097  1.00  0.93           H  
ATOM   4286 1HB  ASN A 287       0.856  33.293 -38.372  1.00  0.93           H  
ATOM   4287 2HB  ASN A 287       0.995  34.262 -36.903  1.00  0.93           H  
ATOM   4288 1HD2 ASN A 287      -0.733  30.601 -36.917  1.00  0.93           H  
ATOM   4289 2HD2 ASN A 287      -0.122  31.406 -38.333  1.00  0.93           H  
ATOM   4290  N   ALA A 288      -0.149  36.031 -39.755  1.00  0.97           N  
ATOM   4291  CA  ALA A 288       0.196  37.344 -40.282  1.00  0.97           C  
ATOM   4292  C   ALA A 288      -0.944  38.273 -40.013  1.00  0.97           C  
ATOM   4293  O   ALA A 288      -0.753  39.428 -39.633  1.00  0.97           O  
ATOM   4294  CB  ALA A 288       0.475  37.286 -41.775  1.00  0.97           C  
ATOM   4295  H   ALA A 288      -0.153  35.231 -40.388  1.00  0.97           H  
ATOM   4296  HA  ALA A 288       1.054  37.721 -39.743  1.00  0.97           H  
ATOM   4297 1HB  ALA A 288       0.720  38.279 -42.139  1.00  0.97           H  
ATOM   4298 2HB  ALA A 288       1.307  36.615 -41.965  1.00  0.97           H  
ATOM   4299 3HB  ALA A 288      -0.412  36.917 -42.289  1.00  0.97           H  
ATOM   4300  N   LEU A 289      -2.147  37.754 -40.136  1.00  1.03           N  
ATOM   4301  CA  LEU A 289      -3.280  38.577 -39.873  1.00  1.03           C  
ATOM   4302  C   LEU A 289      -3.548  38.694 -38.373  1.00  1.03           C  
ATOM   4303  O   LEU A 289      -3.633  39.799 -37.849  1.00  1.03           O  
ATOM   4304  CB  LEU A 289      -4.449  37.998 -40.652  1.00  1.03           C  
ATOM   4305  CG  LEU A 289      -4.231  38.094 -42.165  1.00  1.03           C  
ATOM   4306  CD1 LEU A 289      -5.301  37.388 -42.895  1.00  1.03           C  
ATOM   4307  CD2 LEU A 289      -4.190  39.546 -42.548  1.00  1.03           C  
ATOM   4308  H   LEU A 289      -2.271  36.795 -40.473  1.00  1.03           H  
ATOM   4309  HA  LEU A 289      -3.076  39.562 -40.261  1.00  1.03           H  
ATOM   4310 1HB  LEU A 289      -4.563  36.942 -40.386  1.00  1.03           H  
ATOM   4311 2HB  LEU A 289      -5.354  38.535 -40.390  1.00  1.03           H  
ATOM   4312  HG  LEU A 289      -3.284  37.620 -42.426  1.00  1.03           H  
ATOM   4313 1HD1 LEU A 289      -5.115  37.469 -43.964  1.00  1.03           H  
ATOM   4314 2HD1 LEU A 289      -5.297  36.337 -42.605  1.00  1.03           H  
ATOM   4315 3HD1 LEU A 289      -6.256  37.844 -42.656  1.00  1.03           H  
ATOM   4316 1HD2 LEU A 289      -4.020  39.636 -43.620  1.00  1.03           H  
ATOM   4317 2HD2 LEU A 289      -5.135  40.024 -42.285  1.00  1.03           H  
ATOM   4318 3HD2 LEU A 289      -3.385  40.016 -42.017  1.00  1.03           H  
ATOM   4319  N   THR A 290      -3.546  37.587 -37.640  1.00  1.08           N  
ATOM   4320  CA  THR A 290      -3.886  37.620 -36.218  1.00  1.08           C  
ATOM   4321  C   THR A 290      -2.949  38.421 -35.309  1.00  1.08           C  
ATOM   4322  O   THR A 290      -3.417  39.148 -34.431  1.00  1.08           O  
ATOM   4323  CB  THR A 290      -3.930  36.201 -35.667  1.00  1.08           C  
ATOM   4324  OG1 THR A 290      -4.910  35.460 -36.380  1.00  1.08           O  
ATOM   4325  CG2 THR A 290      -4.285  36.207 -34.197  1.00  1.08           C  
ATOM   4326  H   THR A 290      -3.401  36.680 -38.081  1.00  1.08           H  
ATOM   4327  HA  THR A 290      -4.878  38.055 -36.124  1.00  1.08           H  
ATOM   4328  HB  THR A 290      -2.964  35.737 -35.792  1.00  1.08           H  
ATOM   4329  HG1 THR A 290      -4.592  35.334 -37.309  1.00  1.08           H  
ATOM   4330 1HG2 THR A 290      -4.310  35.183 -33.828  1.00  1.08           H  
ATOM   4331 2HG2 THR A 290      -3.536  36.775 -33.644  1.00  1.08           H  
ATOM   4332 3HG2 THR A 290      -5.259  36.664 -34.061  1.00  1.08           H  
ATOM   4333  N   ASN A 291      -1.630  38.264 -35.478  1.00  1.14           N  
ATOM   4334  CA  ASN A 291      -0.669  38.927 -34.593  1.00  1.14           C  
ATOM   4335  C   ASN A 291       0.037  40.114 -35.226  1.00  1.14           C  
ATOM   4336  O   ASN A 291       0.732  40.866 -34.540  1.00  1.14           O  
ATOM   4337  CB  ASN A 291       0.407  37.963 -34.179  1.00  1.14           C  
ATOM   4338  CG  ASN A 291      -0.064  36.819 -33.384  1.00  1.14           C  
ATOM   4339  OD1 ASN A 291      -0.995  36.891 -32.569  1.00  1.14           O  
ATOM   4340  ND2 ASN A 291       0.598  35.721 -33.607  1.00  1.14           N  
ATOM   4341  H   ASN A 291      -1.281  37.659 -36.221  1.00  1.14           H  
ATOM   4342  HA  ASN A 291      -1.202  39.288 -33.713  1.00  1.14           H  
ATOM   4343 1HB  ASN A 291       0.887  37.574 -35.082  1.00  1.14           H  
ATOM   4344 2HB  ASN A 291       1.171  38.495 -33.613  1.00  1.14           H  
ATOM   4345 1HD2 ASN A 291       0.368  34.885 -33.120  1.00  1.14           H  
ATOM   4346 2HD2 ASN A 291       1.363  35.727 -34.278  1.00  1.14           H  
ATOM   4347  N   GLY A 292      -0.109  40.252 -36.526  1.00  1.19           N  
ATOM   4348  CA  GLY A 292       0.594  41.258 -37.297  1.00  1.19           C  
ATOM   4349  C   GLY A 292      -0.310  42.382 -37.766  1.00  1.19           C  
ATOM   4350  O   GLY A 292      -0.400  43.456 -37.148  1.00  1.19           O  
ATOM   4351  H   GLY A 292      -0.720  39.610 -37.016  1.00  1.19           H  
ATOM   4352 1HA  GLY A 292       1.408  41.666 -36.703  1.00  1.19           H  
ATOM   4353 2HA  GLY A 292       1.044  40.773 -38.156  1.00  1.19           H  
ATOM   4354  N   VAL A 293      -0.951  42.126 -38.896  1.00  1.24           N  
ATOM   4355  CA  VAL A 293      -1.758  43.116 -39.559  1.00  1.24           C  
ATOM   4356  C   VAL A 293      -2.946  43.547 -38.747  1.00  1.24           C  
ATOM   4357  O   VAL A 293      -3.195  44.745 -38.615  1.00  1.24           O  
ATOM   4358  CB  VAL A 293      -2.347  42.551 -40.859  1.00  1.24           C  
ATOM   4359  CG1 VAL A 293      -3.334  43.537 -41.463  1.00  1.24           C  
ATOM   4360  CG2 VAL A 293      -1.241  42.164 -41.824  1.00  1.24           C  
ATOM   4361  H   VAL A 293      -0.864  41.197 -39.299  1.00  1.24           H  
ATOM   4362  HA  VAL A 293      -1.128  43.971 -39.765  1.00  1.24           H  
ATOM   4363  HB  VAL A 293      -2.916  41.692 -40.611  1.00  1.24           H  
ATOM   4364 1HG1 VAL A 293      -3.777  43.097 -42.354  1.00  1.24           H  
ATOM   4365 2HG1 VAL A 293      -4.121  43.755 -40.743  1.00  1.24           H  
ATOM   4366 3HG1 VAL A 293      -2.833  44.448 -41.729  1.00  1.24           H  
ATOM   4367 1HG2 VAL A 293      -1.676  41.733 -42.723  1.00  1.24           H  
ATOM   4368 2HG2 VAL A 293      -0.649  43.016 -42.092  1.00  1.24           H  
ATOM   4369 3HG2 VAL A 293      -0.618  41.430 -41.339  1.00  1.24           H  
ATOM   4370  N   LEU A 294      -3.700  42.597 -38.201  1.00  1.29           N  
ATOM   4371  CA  LEU A 294      -4.894  43.020 -37.532  1.00  1.29           C  
ATOM   4372  C   LEU A 294      -4.661  43.950 -36.342  1.00  1.29           C  
ATOM   4373  O   LEU A 294      -5.401  44.913 -36.251  1.00  1.29           O  
ATOM   4374  CB  LEU A 294      -5.763  41.820 -37.162  1.00  1.29           C  
ATOM   4375  CG  LEU A 294      -6.415  41.089 -38.390  1.00  1.29           C  
ATOM   4376  CD1 LEU A 294      -7.146  39.825 -37.914  1.00  1.29           C  
ATOM   4377  CD2 LEU A 294      -7.334  42.024 -39.148  1.00  1.29           C  
ATOM   4378  H   LEU A 294      -3.480  41.604 -38.271  1.00  1.29           H  
ATOM   4379  HA  LEU A 294      -5.477  43.579 -38.260  1.00  1.29           H  
ATOM   4380 1HB  LEU A 294      -5.187  41.083 -36.658  1.00  1.29           H  
ATOM   4381 2HB  LEU A 294      -6.483  42.148 -36.494  1.00  1.29           H  
ATOM   4382  HG  LEU A 294      -5.623  40.780 -39.068  1.00  1.29           H  
ATOM   4383 1HD1 LEU A 294      -7.566  39.318 -38.768  1.00  1.29           H  
ATOM   4384 2HD1 LEU A 294      -6.451  39.169 -37.409  1.00  1.29           H  
ATOM   4385 3HD1 LEU A 294      -7.945  40.090 -37.232  1.00  1.29           H  
ATOM   4386 1HD2 LEU A 294      -7.732  41.492 -39.999  1.00  1.29           H  
ATOM   4387 2HD2 LEU A 294      -8.148  42.349 -38.526  1.00  1.29           H  
ATOM   4388 3HD2 LEU A 294      -6.770  42.893 -39.492  1.00  1.29           H  
ATOM   4389  N   PRO A 295      -3.725  43.717 -35.383  1.00  1.33           N  
ATOM   4390  CA  PRO A 295      -3.379  44.672 -34.336  1.00  1.33           C  
ATOM   4391  C   PRO A 295      -3.013  46.047 -34.876  1.00  1.33           C  
ATOM   4392  O   PRO A 295      -3.406  47.075 -34.313  1.00  1.33           O  
ATOM   4393  CB  PRO A 295      -2.185  44.003 -33.662  1.00  1.33           C  
ATOM   4394  CG  PRO A 295      -2.435  42.544 -33.848  1.00  1.33           C  
ATOM   4395  CD  PRO A 295      -3.046  42.421 -35.237  1.00  1.33           C  
ATOM   4396  HA  PRO A 295      -4.224  44.749 -33.632  1.00  1.33           H  
ATOM   4397 1HB  PRO A 295      -1.249  44.330 -34.145  1.00  1.33           H  
ATOM   4398 2HB  PRO A 295      -2.129  44.298 -32.610  1.00  1.33           H  
ATOM   4399 1HG  PRO A 295      -1.492  42.001 -33.746  1.00  1.33           H  
ATOM   4400 2HG  PRO A 295      -3.100  42.164 -33.063  1.00  1.33           H  
ATOM   4401 1HD  PRO A 295      -2.281  42.280 -35.966  1.00  1.33           H  
ATOM   4402 2HD  PRO A 295      -3.740  41.598 -35.208  1.00  1.33           H  
ATOM   4403  N   ALA A 296      -2.303  46.085 -36.018  1.00  1.38           N  
ATOM   4404  CA  ALA A 296      -1.956  47.391 -36.562  1.00  1.38           C  
ATOM   4405  C   ALA A 296      -3.228  48.101 -36.996  1.00  1.38           C  
ATOM   4406  O   ALA A 296      -3.501  49.243 -36.615  1.00  1.38           O  
ATOM   4407  CB  ALA A 296      -0.997  47.237 -37.733  1.00  1.38           C  
ATOM   4408  H   ALA A 296      -1.961  45.237 -36.480  1.00  1.38           H  
ATOM   4409  HA  ALA A 296      -1.481  47.979 -35.779  1.00  1.38           H  
ATOM   4410 1HB  ALA A 296      -0.738  48.219 -38.130  1.00  1.38           H  
ATOM   4411 2HB  ALA A 296      -0.091  46.728 -37.396  1.00  1.38           H  
ATOM   4412 3HB  ALA A 296      -1.474  46.648 -38.510  1.00  1.38           H  
ATOM   4413  N   VAL A 297      -4.077  47.354 -37.691  1.00  1.42           N  
ATOM   4414  CA  VAL A 297      -5.339  47.862 -38.182  1.00  1.42           C  
ATOM   4415  C   VAL A 297      -6.272  48.255 -37.051  1.00  1.42           C  
ATOM   4416  O   VAL A 297      -6.878  49.317 -37.101  1.00  1.42           O  
ATOM   4417  CB  VAL A 297      -6.008  46.808 -39.089  1.00  1.42           C  
ATOM   4418  CG1 VAL A 297      -7.417  47.214 -39.433  1.00  1.42           C  
ATOM   4419  CG2 VAL A 297      -5.221  46.655 -40.365  1.00  1.42           C  
ATOM   4420  H   VAL A 297      -3.812  46.396 -37.927  1.00  1.42           H  
ATOM   4421  HA  VAL A 297      -5.139  48.748 -38.781  1.00  1.42           H  
ATOM   4422  HB  VAL A 297      -6.044  45.862 -38.561  1.00  1.42           H  
ATOM   4423 1HG1 VAL A 297      -7.871  46.450 -40.066  1.00  1.42           H  
ATOM   4424 2HG1 VAL A 297      -7.986  47.303 -38.519  1.00  1.42           H  
ATOM   4425 3HG1 VAL A 297      -7.405  48.166 -39.960  1.00  1.42           H  
ATOM   4426 1HG2 VAL A 297      -5.698  45.897 -40.984  1.00  1.42           H  
ATOM   4427 2HG2 VAL A 297      -5.206  47.593 -40.896  1.00  1.42           H  
ATOM   4428 3HG2 VAL A 297      -4.207  46.352 -40.140  1.00  1.42           H  
ATOM   4429  N   GLN A 298      -6.365  47.430 -36.016  1.00  1.47           N  
ATOM   4430  CA  GLN A 298      -7.246  47.652 -34.877  1.00  1.47           C  
ATOM   4431  C   GLN A 298      -6.956  48.985 -34.206  1.00  1.47           C  
ATOM   4432  O   GLN A 298      -7.880  49.739 -33.869  1.00  1.47           O  
ATOM   4433  CB  GLN A 298      -7.081  46.494 -33.886  1.00  1.47           C  
ATOM   4434  CG  GLN A 298      -8.084  46.441 -32.758  1.00  1.47           C  
ATOM   4435  CD  GLN A 298      -7.907  45.194 -31.917  1.00  1.47           C  
ATOM   4436  OE1 GLN A 298      -6.816  44.887 -31.426  1.00  1.47           O  
ATOM   4437  NE2 GLN A 298      -8.984  44.448 -31.757  1.00  1.47           N  
ATOM   4438  H   GLN A 298      -5.819  46.581 -36.034  1.00  1.47           H  
ATOM   4439  HA  GLN A 298      -8.270  47.680 -35.221  1.00  1.47           H  
ATOM   4440 1HB  GLN A 298      -7.109  45.550 -34.414  1.00  1.47           H  
ATOM   4441 2HB  GLN A 298      -6.091  46.566 -33.433  1.00  1.47           H  
ATOM   4442 1HG  GLN A 298      -7.977  47.301 -32.134  1.00  1.47           H  
ATOM   4443 2HG  GLN A 298      -9.078  46.416 -33.178  1.00  1.47           H  
ATOM   4444 1HE2 GLN A 298      -8.936  43.608 -31.220  1.00  1.47           H  
ATOM   4445 2HE2 GLN A 298      -9.848  44.726 -32.179  1.00  1.47           H  
ATOM   4446  N   SER A 299      -5.670  49.346 -34.103  1.00  1.51           N  
ATOM   4447  CA  SER A 299      -5.305  50.616 -33.482  1.00  1.51           C  
ATOM   4448  C   SER A 299      -5.802  51.827 -34.291  1.00  1.51           C  
ATOM   4449  O   SER A 299      -5.875  52.937 -33.767  1.00  1.51           O  
ATOM   4450  CB  SER A 299      -3.799  50.691 -33.252  1.00  1.51           C  
ATOM   4451  OG  SER A 299      -3.053  50.825 -34.449  1.00  1.51           O  
ATOM   4452  H   SER A 299      -4.931  48.700 -34.402  1.00  1.51           H  
ATOM   4453  HA  SER A 299      -5.783  50.660 -32.507  1.00  1.51           H  
ATOM   4454 1HB  SER A 299      -3.576  51.526 -32.592  1.00  1.51           H  
ATOM   4455 2HB  SER A 299      -3.484  49.782 -32.739  1.00  1.51           H  
ATOM   4456  HG  SER A 299      -3.377  50.156 -35.103  1.00  1.51           H  
ATOM   4457  N   PHE A 300      -6.136  51.622 -35.568  1.00  1.55           N  
ATOM   4458  CA  PHE A 300      -6.662  52.675 -36.419  1.00  1.55           C  
ATOM   4459  C   PHE A 300      -8.095  52.424 -36.885  1.00  1.55           C  
ATOM   4460  O   PHE A 300      -8.737  53.327 -37.410  1.00  1.55           O  
ATOM   4461  CB  PHE A 300      -5.779  52.867 -37.619  1.00  1.55           C  
ATOM   4462  CG  PHE A 300      -4.400  53.362 -37.294  1.00  1.55           C  
ATOM   4463  CD1 PHE A 300      -3.323  52.511 -37.305  1.00  1.55           C  
ATOM   4464  CD2 PHE A 300      -4.184  54.706 -37.011  1.00  1.55           C  
ATOM   4465  CE1 PHE A 300      -2.059  52.967 -37.044  1.00  1.55           C  
ATOM   4466  CE2 PHE A 300      -2.918  55.174 -36.750  1.00  1.55           C  
ATOM   4467  CZ  PHE A 300      -1.849  54.300 -36.769  1.00  1.55           C  
ATOM   4468  H   PHE A 300      -6.060  50.692 -35.966  1.00  1.55           H  
ATOM   4469  HA  PHE A 300      -6.659  53.604 -35.851  1.00  1.55           H  
ATOM   4470 1HB  PHE A 300      -5.684  51.910 -38.138  1.00  1.55           H  
ATOM   4471 2HB  PHE A 300      -6.258  53.563 -38.298  1.00  1.55           H  
ATOM   4472  HD1 PHE A 300      -3.487  51.461 -37.525  1.00  1.55           H  
ATOM   4473  HD2 PHE A 300      -5.034  55.391 -37.004  1.00  1.55           H  
ATOM   4474  HE1 PHE A 300      -1.220  52.271 -37.055  1.00  1.55           H  
ATOM   4475  HE2 PHE A 300      -2.755  56.228 -36.531  1.00  1.55           H  
ATOM   4476  HZ  PHE A 300      -0.839  54.661 -36.564  1.00  1.55           H  
ATOM   4477  N   SER A 301      -8.585  51.198 -36.730  1.00  1.59           N  
ATOM   4478  CA  SER A 301      -9.931  50.840 -37.161  1.00  1.59           C  
ATOM   4479  C   SER A 301     -10.893  51.225 -36.076  1.00  1.59           C  
ATOM   4480  O   SER A 301     -11.951  51.789 -36.335  1.00  1.59           O  
ATOM   4481  CB  SER A 301     -10.077  49.353 -37.414  1.00  1.59           C  
ATOM   4482  OG  SER A 301     -11.367  49.036 -37.874  1.00  1.59           O  
ATOM   4483  H   SER A 301      -7.996  50.481 -36.328  1.00  1.59           H  
ATOM   4484  HA  SER A 301     -10.187  51.396 -38.059  1.00  1.59           H  
ATOM   4485 1HB  SER A 301      -9.350  49.023 -38.122  1.00  1.59           H  
ATOM   4486 2HB  SER A 301      -9.891  48.826 -36.485  1.00  1.59           H  
ATOM   4487  HG  SER A 301     -11.296  49.001 -38.846  1.00  1.59           H  
ATOM   4488  N   CYS A 302     -10.528  50.889 -34.840  1.00  1.63           N  
ATOM   4489  CA  CYS A 302     -11.396  51.144 -33.721  1.00  1.63           C  
ATOM   4490  C   CYS A 302     -11.213  52.529 -33.136  1.00  1.63           C  
ATOM   4491  O   CYS A 302     -12.168  53.150 -32.682  1.00  1.63           O  
ATOM   4492  CB  CYS A 302     -11.052  50.203 -32.615  1.00  1.63           C  
ATOM   4493  SG  CYS A 302     -11.282  48.514 -32.955  1.00  1.63           S  
ATOM   4494  H   CYS A 302      -9.633  50.432 -34.667  1.00  1.63           H  
ATOM   4495  HA  CYS A 302     -12.431  51.015 -34.037  1.00  1.63           H  
ATOM   4496 1HB  CYS A 302     -10.022  50.358 -32.316  1.00  1.63           H  
ATOM   4497 2HB  CYS A 302     -11.680  50.453 -31.789  1.00  1.63           H  
ATOM   4498  HG  CYS A 302     -11.237  48.116 -31.682  1.00  1.63           H  
ATOM   4499  N   LEU A 303      -9.978  53.033 -33.151  1.00  1.66           N  
ATOM   4500  CA  LEU A 303      -9.687  54.330 -32.539  1.00  1.66           C  
ATOM   4501  C   LEU A 303     -10.609  55.474 -33.017  1.00  1.66           C  
ATOM   4502  O   LEU A 303     -11.065  56.250 -32.191  1.00  1.66           O  
ATOM   4503  CB  LEU A 303      -8.188  54.684 -32.661  1.00  1.66           C  
ATOM   4504  CG  LEU A 303      -7.748  56.019 -32.045  1.00  1.66           C  
ATOM   4505  CD1 LEU A 303      -8.021  55.996 -30.532  1.00  1.66           C  
ATOM   4506  CD2 LEU A 303      -6.256  56.225 -32.335  1.00  1.66           C  
ATOM   4507  H   LEU A 303      -9.226  52.492 -33.562  1.00  1.66           H  
ATOM   4508  HA  LEU A 303      -9.867  54.221 -31.468  1.00  1.66           H  
ATOM   4509 1HB  LEU A 303      -7.624  53.911 -32.140  1.00  1.66           H  
ATOM   4510 2HB  LEU A 303      -7.863  54.670 -33.684  1.00  1.66           H  
ATOM   4511  HG  LEU A 303      -8.322  56.836 -32.483  1.00  1.66           H  
ATOM   4512 1HD1 LEU A 303      -7.713  56.945 -30.091  1.00  1.66           H  
ATOM   4513 2HD1 LEU A 303      -9.092  55.851 -30.356  1.00  1.66           H  
ATOM   4514 3HD1 LEU A 303      -7.462  55.182 -30.073  1.00  1.66           H  
ATOM   4515 1HD2 LEU A 303      -5.924  57.167 -31.906  1.00  1.66           H  
ATOM   4516 2HD2 LEU A 303      -5.683  55.407 -31.898  1.00  1.66           H  
ATOM   4517 3HD2 LEU A 303      -6.095  56.237 -33.412  1.00  1.66           H  
ATOM   4518  N   PRO A 304     -10.945  55.617 -34.316  1.00  1.69           N  
ATOM   4519  CA  PRO A 304     -11.839  56.627 -34.843  1.00  1.69           C  
ATOM   4520  C   PRO A 304     -13.240  56.622 -34.235  1.00  1.69           C  
ATOM   4521  O   PRO A 304     -13.958  57.615 -34.374  1.00  1.69           O  
ATOM   4522  CB  PRO A 304     -11.883  56.286 -36.320  1.00  1.69           C  
ATOM   4523  CG  PRO A 304     -10.605  55.605 -36.580  1.00  1.69           C  
ATOM   4524  CD  PRO A 304     -10.345  54.809 -35.365  1.00  1.69           C  
ATOM   4525  HA  PRO A 304     -11.371  57.600 -34.681  1.00  1.69           H  
ATOM   4526 1HB  PRO A 304     -12.721  55.613 -36.506  1.00  1.69           H  
ATOM   4527 2HB  PRO A 304     -12.036  57.189 -36.927  1.00  1.69           H  
ATOM   4528 1HG  PRO A 304     -10.693  54.954 -37.461  1.00  1.69           H  
ATOM   4529 2HG  PRO A 304      -9.813  56.332 -36.806  1.00  1.69           H  
ATOM   4530 1HD  PRO A 304     -10.873  53.888 -35.490  1.00  1.69           H  
ATOM   4531 2HD  PRO A 304      -9.288  54.681 -35.260  1.00  1.69           H  
ATOM   4532  N   TYR A 305     -13.655  55.521 -33.594  1.00  1.71           N  
ATOM   4533  CA  TYR A 305     -14.977  55.450 -32.985  1.00  1.71           C  
ATOM   4534  C   TYR A 305     -14.861  55.699 -31.479  1.00  1.71           C  
ATOM   4535  O   TYR A 305     -15.848  55.614 -30.742  1.00  1.71           O  
ATOM   4536  CB  TYR A 305     -15.588  54.075 -33.216  1.00  1.71           C  
ATOM   4537  CG  TYR A 305     -15.855  53.720 -34.637  1.00  1.71           C  
ATOM   4538  CD1 TYR A 305     -14.828  53.197 -35.388  1.00  1.71           C  
ATOM   4539  CD2 TYR A 305     -17.123  53.870 -35.188  1.00  1.71           C  
ATOM   4540  CE1 TYR A 305     -15.050  52.819 -36.682  1.00  1.71           C  
ATOM   4541  CE2 TYR A 305     -17.344  53.484 -36.495  1.00  1.71           C  
ATOM   4542  CZ  TYR A 305     -16.308  52.952 -37.234  1.00  1.71           C  
ATOM   4543  OH  TYR A 305     -16.496  52.544 -38.522  1.00  1.71           O  
ATOM   4544  H   TYR A 305     -13.047  54.711 -33.472  1.00  1.71           H  
ATOM   4545  HA  TYR A 305     -15.616  56.219 -33.415  1.00  1.71           H  
ATOM   4546 1HB  TYR A 305     -14.912  53.323 -32.811  1.00  1.71           H  
ATOM   4547 2HB  TYR A 305     -16.522  54.000 -32.665  1.00  1.71           H  
ATOM   4548  HD1 TYR A 305     -13.833  53.078 -34.948  1.00  1.71           H  
ATOM   4549  HD2 TYR A 305     -17.940  54.279 -34.590  1.00  1.71           H  
ATOM   4550  HE1 TYR A 305     -14.233  52.400 -37.273  1.00  1.71           H  
ATOM   4551  HE2 TYR A 305     -18.328  53.591 -36.934  1.00  1.71           H  
ATOM   4552  HH  TYR A 305     -15.654  52.210 -38.849  1.00  1.71           H  
ATOM   4553  N   GLY A 306     -13.650  56.043 -31.042  1.00  1.70           N  
ATOM   4554  CA  GLY A 306     -13.326  56.305 -29.655  1.00  1.70           C  
ATOM   4555  C   GLY A 306     -12.458  55.201 -29.073  1.00  1.70           C  
ATOM   4556  O   GLY A 306     -12.634  54.013 -29.387  1.00  1.70           O  
ATOM   4557  H   GLY A 306     -12.874  56.120 -31.695  1.00  1.70           H  
ATOM   4558 1HA  GLY A 306     -12.803  57.249 -29.594  1.00  1.70           H  
ATOM   4559 2HA  GLY A 306     -14.240  56.407 -29.074  1.00  1.70           H  
ATOM   4560  N   ARG A 307     -11.613  55.553 -28.099  1.00  1.66           N  
ATOM   4561  CA  ARG A 307     -10.774  54.523 -27.479  1.00  1.66           C  
ATOM   4562  C   ARG A 307     -11.607  53.415 -26.838  1.00  1.66           C  
ATOM   4563  O   ARG A 307     -11.135  52.286 -26.697  1.00  1.66           O  
ATOM   4564  CB  ARG A 307      -9.899  55.097 -26.403  1.00  1.66           C  
ATOM   4565  CG  ARG A 307      -8.795  55.969 -26.863  1.00  1.66           C  
ATOM   4566  CD  ARG A 307      -8.140  56.480 -25.704  1.00  1.66           C  
ATOM   4567  NE  ARG A 307      -7.138  57.399 -25.973  1.00  1.66           N  
ATOM   4568  CZ  ARG A 307      -6.665  58.164 -25.014  1.00  1.66           C  
ATOM   4569  NH1 ARG A 307      -7.171  57.991 -23.808  1.00  1.66           N  
ATOM   4570  NH2 ARG A 307      -5.737  59.064 -25.258  1.00  1.66           N  
ATOM   4571  H   ARG A 307     -11.473  56.555 -27.873  1.00  1.66           H  
ATOM   4572  HA  ARG A 307     -10.141  54.088 -28.254  1.00  1.66           H  
ATOM   4573 1HB  ARG A 307     -10.510  55.681 -25.717  1.00  1.66           H  
ATOM   4574 2HB  ARG A 307      -9.455  54.288 -25.823  1.00  1.66           H  
ATOM   4575 1HG  ARG A 307      -8.084  55.396 -27.453  1.00  1.66           H  
ATOM   4576 2HG  ARG A 307      -9.194  56.799 -27.454  1.00  1.66           H  
ATOM   4577 1HD  ARG A 307      -8.857  56.983 -25.121  1.00  1.66           H  
ATOM   4578 2HD  ARG A 307      -7.725  55.675 -25.109  1.00  1.66           H  
ATOM   4579  HE  ARG A 307      -6.793  57.502 -26.910  1.00  1.66           H  
ATOM   4580 1HH1 ARG A 307      -7.902  57.262 -23.664  1.00  1.66           H  
ATOM   4581 2HH1 ARG A 307      -6.859  58.551 -23.029  1.00  1.66           H  
ATOM   4582 1HH2 ARG A 307      -5.368  59.172 -26.192  1.00  1.66           H  
ATOM   4583 2HH2 ARG A 307      -5.392  59.639 -24.509  1.00  1.66           H  
ATOM   4584  N   LEU A 308     -12.839  53.724 -26.442  1.00  1.58           N  
ATOM   4585  CA  LEU A 308     -13.686  52.715 -25.836  1.00  1.58           C  
ATOM   4586  C   LEU A 308     -13.994  51.598 -26.840  1.00  1.58           C  
ATOM   4587  O   LEU A 308     -14.162  50.443 -26.449  1.00  1.58           O  
ATOM   4588  CB  LEU A 308     -14.984  53.333 -25.323  1.00  1.58           C  
ATOM   4589  CG  LEU A 308     -14.812  54.305 -24.144  1.00  1.58           C  
ATOM   4590  CD1 LEU A 308     -16.168  54.907 -23.790  1.00  1.58           C  
ATOM   4591  CD2 LEU A 308     -14.180  53.574 -22.963  1.00  1.58           C  
ATOM   4592  H   LEU A 308     -13.179  54.665 -26.576  1.00  1.58           H  
ATOM   4593  HA  LEU A 308     -13.153  52.283 -24.990  1.00  1.58           H  
ATOM   4594 1HB  LEU A 308     -15.458  53.875 -26.142  1.00  1.58           H  
ATOM   4595 2HB  LEU A 308     -15.653  52.532 -25.007  1.00  1.58           H  
ATOM   4596  HG  LEU A 308     -14.156  55.115 -24.440  1.00  1.58           H  
ATOM   4597 1HD1 LEU A 308     -16.054  55.602 -22.965  1.00  1.58           H  
ATOM   4598 2HD1 LEU A 308     -16.574  55.432 -24.655  1.00  1.58           H  
ATOM   4599 3HD1 LEU A 308     -16.852  54.111 -23.495  1.00  1.58           H  
ATOM   4600 1HD2 LEU A 308     -14.043  54.270 -22.131  1.00  1.58           H  
ATOM   4601 2HD2 LEU A 308     -14.825  52.755 -22.647  1.00  1.58           H  
ATOM   4602 3HD2 LEU A 308     -13.205  53.176 -23.256  1.00  1.58           H  
ATOM   4603  N   ALA A 309     -14.109  51.936 -28.135  1.00  1.48           N  
ATOM   4604  CA  ALA A 309     -14.370  50.920 -29.152  1.00  1.48           C  
ATOM   4605  C   ALA A 309     -13.174  49.999 -29.238  1.00  1.48           C  
ATOM   4606  O   ALA A 309     -13.320  48.786 -29.383  1.00  1.48           O  
ATOM   4607  CB  ALA A 309     -14.634  51.546 -30.503  1.00  1.48           C  
ATOM   4608  H   ALA A 309     -13.932  52.890 -28.438  1.00  1.48           H  
ATOM   4609  HA  ALA A 309     -15.239  50.341 -28.844  1.00  1.48           H  
ATOM   4610 1HB  ALA A 309     -14.834  50.773 -31.243  1.00  1.48           H  
ATOM   4611 2HB  ALA A 309     -15.483  52.208 -30.426  1.00  1.48           H  
ATOM   4612 3HB  ALA A 309     -13.761  52.125 -30.811  1.00  1.48           H  
ATOM   4613  N   TYR A 310     -11.974  50.595 -29.142  1.00  1.37           N  
ATOM   4614  CA  TYR A 310     -10.726  49.822 -29.169  1.00  1.37           C  
ATOM   4615  C   TYR A 310     -10.752  48.859 -28.018  1.00  1.37           C  
ATOM   4616  O   TYR A 310     -10.499  47.664 -28.178  1.00  1.37           O  
ATOM   4617  CB  TYR A 310      -9.478  50.701 -29.094  1.00  1.37           C  
ATOM   4618  CG  TYR A 310      -8.162  49.911 -29.111  1.00  1.37           C  
ATOM   4619  CD1 TYR A 310      -7.625  49.471 -30.311  1.00  1.37           C  
ATOM   4620  CD2 TYR A 310      -7.500  49.624 -27.919  1.00  1.37           C  
ATOM   4621  CE1 TYR A 310      -6.434  48.766 -30.321  1.00  1.37           C  
ATOM   4622  CE2 TYR A 310      -6.304  48.917 -27.936  1.00  1.37           C  
ATOM   4623  CZ  TYR A 310      -5.774  48.493 -29.138  1.00  1.37           C  
ATOM   4624  OH  TYR A 310      -4.580  47.805 -29.176  1.00  1.37           O  
ATOM   4625  H   TYR A 310     -11.956  51.615 -29.045  1.00  1.37           H  
ATOM   4626  HA  TYR A 310     -10.682  49.227 -30.072  1.00  1.37           H  
ATOM   4627 1HB  TYR A 310      -9.473  51.400 -29.934  1.00  1.37           H  
ATOM   4628 2HB  TYR A 310      -9.494  51.288 -28.189  1.00  1.37           H  
ATOM   4629  HD1 TYR A 310      -8.132  49.684 -31.248  1.00  1.37           H  
ATOM   4630  HD2 TYR A 310      -7.919  49.961 -26.971  1.00  1.37           H  
ATOM   4631  HE1 TYR A 310      -6.010  48.428 -31.265  1.00  1.37           H  
ATOM   4632  HE2 TYR A 310      -5.781  48.700 -27.002  1.00  1.37           H  
ATOM   4633  HH  TYR A 310      -4.155  47.837 -28.299  1.00  1.37           H  
ATOM   4634  N   HIS A 311     -11.076  49.387 -26.848  1.00  1.27           N  
ATOM   4635  CA  HIS A 311     -11.137  48.572 -25.665  1.00  1.27           C  
ATOM   4636  C   HIS A 311     -12.118  47.419 -25.837  1.00  1.27           C  
ATOM   4637  O   HIS A 311     -11.772  46.257 -25.620  1.00  1.27           O  
ATOM   4638  CB  HIS A 311     -11.523  49.403 -24.456  1.00  1.27           C  
ATOM   4639  CG  HIS A 311     -11.665  48.578 -23.321  1.00  1.27           C  
ATOM   4640  ND1 HIS A 311     -10.596  48.007 -22.705  1.00  1.27           N  
ATOM   4641  CD2 HIS A 311     -12.758  48.169 -22.657  1.00  1.27           C  
ATOM   4642  CE1 HIS A 311     -11.022  47.277 -21.712  1.00  1.27           C  
ATOM   4643  NE2 HIS A 311     -12.331  47.363 -21.662  1.00  1.27           N  
ATOM   4644  H   HIS A 311     -11.268  50.387 -26.786  1.00  1.27           H  
ATOM   4645  HA  HIS A 311     -10.154  48.156 -25.468  1.00  1.27           H  
ATOM   4646 1HB  HIS A 311     -10.764  50.163 -24.262  1.00  1.27           H  
ATOM   4647 2HB  HIS A 311     -12.464  49.907 -24.636  1.00  1.27           H  
ATOM   4648  HD2 HIS A 311     -13.793  48.429 -22.887  1.00  1.27           H  
ATOM   4649  HE1 HIS A 311     -10.414  46.693 -21.057  1.00  1.27           H  
ATOM   4650  HE2 HIS A 311     -12.927  46.898 -21.003  1.00  1.27           H  
ATOM   4651  N   LEU A 312     -13.337  47.700 -26.262  1.00  1.18           N  
ATOM   4652  CA  LEU A 312     -14.269  46.602 -26.417  1.00  1.18           C  
ATOM   4653  C   LEU A 312     -13.780  45.617 -27.463  1.00  1.18           C  
ATOM   4654  O   LEU A 312     -13.926  44.407 -27.303  1.00  1.18           O  
ATOM   4655  CB  LEU A 312     -15.634  47.131 -26.793  1.00  1.18           C  
ATOM   4656  CG  LEU A 312     -16.328  47.885 -25.707  1.00  1.18           C  
ATOM   4657  CD1 LEU A 312     -17.584  48.499 -26.277  1.00  1.18           C  
ATOM   4658  CD2 LEU A 312     -16.617  46.925 -24.552  1.00  1.18           C  
ATOM   4659  H   LEU A 312     -13.618  48.662 -26.450  1.00  1.18           H  
ATOM   4660  HA  LEU A 312     -14.347  46.084 -25.463  1.00  1.18           H  
ATOM   4661 1HB  LEU A 312     -15.515  47.806 -27.643  1.00  1.18           H  
ATOM   4662 2HB  LEU A 312     -16.265  46.299 -27.090  1.00  1.18           H  
ATOM   4663  HG  LEU A 312     -15.688  48.693 -25.350  1.00  1.18           H  
ATOM   4664 1HD1 LEU A 312     -18.100  49.062 -25.500  1.00  1.18           H  
ATOM   4665 2HD1 LEU A 312     -17.310  49.171 -27.092  1.00  1.18           H  
ATOM   4666 3HD1 LEU A 312     -18.237  47.714 -26.654  1.00  1.18           H  
ATOM   4667 1HD2 LEU A 312     -17.122  47.464 -23.751  1.00  1.18           H  
ATOM   4668 2HD2 LEU A 312     -17.256  46.113 -24.903  1.00  1.18           H  
ATOM   4669 3HD2 LEU A 312     -15.678  46.513 -24.178  1.00  1.18           H  
ATOM   4670  N   ALA A 313     -13.173  46.114 -28.534  1.00  1.10           N  
ATOM   4671  CA  ALA A 313     -12.669  45.239 -29.569  1.00  1.10           C  
ATOM   4672  C   ALA A 313     -11.622  44.282 -29.033  1.00  1.10           C  
ATOM   4673  O   ALA A 313     -11.602  43.107 -29.414  1.00  1.10           O  
ATOM   4674  CB  ALA A 313     -12.073  46.051 -30.681  1.00  1.10           C  
ATOM   4675  H   ALA A 313     -13.073  47.119 -28.651  1.00  1.10           H  
ATOM   4676  HA  ALA A 313     -13.499  44.652 -29.955  1.00  1.10           H  
ATOM   4677 1HB  ALA A 313     -11.720  45.390 -31.435  1.00  1.10           H  
ATOM   4678 2HB  ALA A 313     -12.838  46.715 -31.086  1.00  1.10           H  
ATOM   4679 3HB  ALA A 313     -11.244  46.634 -30.303  1.00  1.10           H  
ATOM   4680  N   VAL A 314     -10.762  44.745 -28.119  1.00  1.05           N  
ATOM   4681  CA  VAL A 314      -9.761  43.822 -27.622  1.00  1.05           C  
ATOM   4682  C   VAL A 314     -10.375  42.875 -26.589  1.00  1.05           C  
ATOM   4683  O   VAL A 314     -10.018  41.695 -26.573  1.00  1.05           O  
ATOM   4684  CB  VAL A 314      -8.497  44.557 -27.066  1.00  1.05           C  
ATOM   4685  CG1 VAL A 314      -7.849  45.378 -28.162  1.00  1.05           C  
ATOM   4686  CG2 VAL A 314      -8.832  45.455 -25.928  1.00  1.05           C  
ATOM   4687  H   VAL A 314     -10.788  45.723 -27.824  1.00  1.05           H  
ATOM   4688  HA  VAL A 314      -9.412  43.222 -28.459  1.00  1.05           H  
ATOM   4689  HB  VAL A 314      -7.781  43.811 -26.744  1.00  1.05           H  
ATOM   4690 1HG1 VAL A 314      -6.952  45.864 -27.776  1.00  1.05           H  
ATOM   4691 2HG1 VAL A 314      -7.580  44.725 -28.979  1.00  1.05           H  
ATOM   4692 3HG1 VAL A 314      -8.543  46.137 -28.516  1.00  1.05           H  
ATOM   4693 1HG2 VAL A 314      -7.933  45.944 -25.581  1.00  1.05           H  
ATOM   4694 2HG2 VAL A 314      -9.508  46.181 -26.298  1.00  1.05           H  
ATOM   4695 3HG2 VAL A 314      -9.284  44.905 -25.108  1.00  1.05           H  
ATOM   4696  N   VAL A 315     -11.371  43.329 -25.810  1.00  1.02           N  
ATOM   4697  CA  VAL A 315     -12.017  42.447 -24.831  1.00  1.02           C  
ATOM   4698  C   VAL A 315     -12.799  41.332 -25.501  1.00  1.02           C  
ATOM   4699  O   VAL A 315     -12.666  40.158 -25.140  1.00  1.02           O  
ATOM   4700  CB  VAL A 315     -13.024  43.221 -23.938  1.00  1.02           C  
ATOM   4701  CG1 VAL A 315     -13.806  42.230 -23.080  1.00  1.02           C  
ATOM   4702  CG2 VAL A 315     -12.330  44.212 -23.021  1.00  1.02           C  
ATOM   4703  H   VAL A 315     -11.643  44.313 -25.867  1.00  1.02           H  
ATOM   4704  HA  VAL A 315     -11.253  41.992 -24.212  1.00  1.02           H  
ATOM   4705  HB  VAL A 315     -13.715  43.753 -24.587  1.00  1.02           H  
ATOM   4706 1HG1 VAL A 315     -14.531  42.770 -22.473  1.00  1.02           H  
ATOM   4707 2HG1 VAL A 315     -14.328  41.519 -23.719  1.00  1.02           H  
ATOM   4708 3HG1 VAL A 315     -13.115  41.693 -22.430  1.00  1.02           H  
ATOM   4709 1HG2 VAL A 315     -13.086  44.733 -22.438  1.00  1.02           H  
ATOM   4710 2HG2 VAL A 315     -11.670  43.698 -22.347  1.00  1.02           H  
ATOM   4711 3HG2 VAL A 315     -11.767  44.928 -23.607  1.00  1.02           H  
ATOM   4712  N   LEU A 316     -13.620  41.696 -26.478  1.00  0.99           N  
ATOM   4713  CA  LEU A 316     -14.469  40.724 -27.128  1.00  0.99           C  
ATOM   4714  C   LEU A 316     -13.681  39.865 -28.103  1.00  0.99           C  
ATOM   4715  O   LEU A 316     -13.915  38.657 -28.203  1.00  0.99           O  
ATOM   4716  CB  LEU A 316     -15.601  41.443 -27.839  1.00  0.99           C  
ATOM   4717  CG  LEU A 316     -16.837  41.758 -26.997  1.00  0.99           C  
ATOM   4718  CD1 LEU A 316     -17.237  40.506 -26.243  1.00  0.99           C  
ATOM   4719  CD2 LEU A 316     -16.541  42.938 -26.056  1.00  0.99           C  
ATOM   4720  H   LEU A 316     -13.677  42.676 -26.754  1.00  0.99           H  
ATOM   4721  HA  LEU A 316     -14.890  40.074 -26.364  1.00  0.99           H  
ATOM   4722 1HB  LEU A 316     -15.207  42.379 -28.208  1.00  0.99           H  
ATOM   4723 2HB  LEU A 316     -15.915  40.862 -28.665  1.00  0.99           H  
ATOM   4724  HG  LEU A 316     -17.665  42.026 -27.654  1.00  0.99           H  
ATOM   4725 1HD1 LEU A 316     -18.131  40.706 -25.652  1.00  0.99           H  
ATOM   4726 2HD1 LEU A 316     -17.443  39.705 -26.954  1.00  0.99           H  
ATOM   4727 3HD1 LEU A 316     -16.426  40.204 -25.580  1.00  0.99           H  
ATOM   4728 1HD2 LEU A 316     -17.426  43.162 -25.461  1.00  0.99           H  
ATOM   4729 2HD2 LEU A 316     -15.723  42.681 -25.403  1.00  0.99           H  
ATOM   4730 3HD2 LEU A 316     -16.273  43.812 -26.643  1.00  0.99           H  
ATOM   4731  N   GLY A 317     -12.709  40.470 -28.787  1.00  0.99           N  
ATOM   4732  CA  GLY A 317     -11.863  39.735 -29.706  1.00  0.99           C  
ATOM   4733  C   GLY A 317     -11.139  38.653 -28.920  1.00  0.99           C  
ATOM   4734  O   GLY A 317     -11.146  37.476 -29.288  1.00  0.99           O  
ATOM   4735  H   GLY A 317     -12.537  41.470 -28.700  1.00  0.99           H  
ATOM   4736 1HA  GLY A 317     -12.458  39.301 -30.508  1.00  0.99           H  
ATOM   4737 2HA  GLY A 317     -11.144  40.422 -30.149  1.00  0.99           H  
ATOM   4738  N   SER A 318     -10.534  39.056 -27.805  1.00  0.99           N  
ATOM   4739  CA  SER A 318      -9.812  38.133 -26.967  1.00  0.99           C  
ATOM   4740  C   SER A 318     -10.718  37.044 -26.420  1.00  0.99           C  
ATOM   4741  O   SER A 318     -10.325  35.888 -26.391  1.00  0.99           O  
ATOM   4742  CB  SER A 318      -9.188  38.879 -25.840  1.00  0.99           C  
ATOM   4743  OG  SER A 318      -8.230  39.781 -26.313  1.00  0.99           O  
ATOM   4744  H   SER A 318     -10.547  40.037 -27.526  1.00  0.99           H  
ATOM   4745  HA  SER A 318      -9.029  37.666 -27.563  1.00  0.99           H  
ATOM   4746 1HB  SER A 318      -9.952  39.410 -25.267  1.00  0.99           H  
ATOM   4747 2HB  SER A 318      -8.737  38.170 -25.196  1.00  0.99           H  
ATOM   4748  HG  SER A 318      -8.740  40.573 -26.585  1.00  0.99           H  
ATOM   4749  N   ALA A 319     -11.949  37.385 -26.015  1.00  0.99           N  
ATOM   4750  CA  ALA A 319     -12.882  36.372 -25.527  1.00  0.99           C  
ATOM   4751  C   ALA A 319     -13.173  35.327 -26.618  1.00  0.99           C  
ATOM   4752  O   ALA A 319     -13.296  34.128 -26.336  1.00  0.99           O  
ATOM   4753  CB  ALA A 319     -14.172  37.031 -25.067  1.00  0.99           C  
ATOM   4754  H   ALA A 319     -12.239  38.363 -26.015  1.00  0.99           H  
ATOM   4755  HA  ALA A 319     -12.418  35.864 -24.686  1.00  0.99           H  
ATOM   4756 1HB  ALA A 319     -14.851  36.272 -24.682  1.00  0.99           H  
ATOM   4757 2HB  ALA A 319     -13.952  37.757 -24.283  1.00  0.99           H  
ATOM   4758 3HB  ALA A 319     -14.635  37.540 -25.909  1.00  0.99           H  
ATOM   4759  N   ALA A 320     -13.263  35.780 -27.873  1.00  1.00           N  
ATOM   4760  CA  ALA A 320     -13.524  34.883 -28.987  1.00  1.00           C  
ATOM   4761  C   ALA A 320     -12.440  33.834 -29.133  1.00  1.00           C  
ATOM   4762  O   ALA A 320     -12.727  32.679 -29.447  1.00  1.00           O  
ATOM   4763  CB  ALA A 320     -13.619  35.658 -30.277  1.00  1.00           C  
ATOM   4764  H   ALA A 320     -13.181  36.783 -28.053  1.00  1.00           H  
ATOM   4765  HA  ALA A 320     -14.471  34.387 -28.797  1.00  1.00           H  
ATOM   4766 1HB  ALA A 320     -13.858  34.991 -31.100  1.00  1.00           H  
ATOM   4767 2HB  ALA A 320     -14.380  36.399 -30.168  1.00  1.00           H  
ATOM   4768 3HB  ALA A 320     -12.684  36.146 -30.492  1.00  1.00           H  
ATOM   4769  N   ASN A 321     -11.193  34.233 -28.886  1.00  1.00           N  
ATOM   4770  CA  ASN A 321     -10.059  33.329 -29.040  1.00  1.00           C  
ATOM   4771  C   ASN A 321     -10.244  31.954 -28.346  1.00  1.00           C  
ATOM   4772  O   ASN A 321     -10.294  30.939 -29.047  1.00  1.00           O  
ATOM   4773  CB  ASN A 321      -8.751  34.019 -28.665  1.00  1.00           C  
ATOM   4774  CG  ASN A 321      -8.341  35.027 -29.689  1.00  1.00           C  
ATOM   4775  OD1 ASN A 321      -8.864  35.027 -30.802  1.00  1.00           O  
ATOM   4776  ND2 ASN A 321      -7.409  35.886 -29.341  1.00  1.00           N  
ATOM   4777  H   ASN A 321     -11.041  35.216 -28.639  1.00  1.00           H  
ATOM   4778  HA  ASN A 321      -9.973  33.107 -30.107  1.00  1.00           H  
ATOM   4779 1HB  ASN A 321      -8.826  34.548 -27.742  1.00  1.00           H  
ATOM   4780 2HB  ASN A 321      -7.961  33.277 -28.565  1.00  1.00           H  
ATOM   4781 1HD2 ASN A 321      -7.102  36.579 -29.992  1.00  1.00           H  
ATOM   4782 2HD2 ASN A 321      -7.010  35.846 -28.425  1.00  1.00           H  
ATOM   4783  N   PRO A 322     -10.323  31.833 -26.995  1.00  1.00           N  
ATOM   4784  CA  PRO A 322     -10.477  30.562 -26.326  1.00  1.00           C  
ATOM   4785  C   PRO A 322     -11.802  29.904 -26.672  1.00  1.00           C  
ATOM   4786  O   PRO A 322     -11.899  28.675 -26.659  1.00  1.00           O  
ATOM   4787  CB  PRO A 322     -10.425  30.940 -24.844  1.00  1.00           C  
ATOM   4788  CG  PRO A 322     -10.843  32.384 -24.813  1.00  1.00           C  
ATOM   4789  CD  PRO A 322     -10.347  32.968 -26.105  1.00  1.00           C  
ATOM   4790  HA  PRO A 322      -9.630  29.917 -26.588  1.00  1.00           H  
ATOM   4791 1HB  PRO A 322     -11.103  30.292 -24.268  1.00  1.00           H  
ATOM   4792 2HB  PRO A 322      -9.409  30.768 -24.449  1.00  1.00           H  
ATOM   4793 1HG  PRO A 322     -11.938  32.469 -24.716  1.00  1.00           H  
ATOM   4794 2HG  PRO A 322     -10.408  32.892 -23.950  1.00  1.00           H  
ATOM   4795 1HD  PRO A 322     -11.034  33.657 -26.427  1.00  1.00           H  
ATOM   4796 2HD  PRO A 322      -9.395  33.408 -25.970  1.00  1.00           H  
ATOM   4797  N   LEU A 323     -12.816  30.684 -27.072  1.00  0.99           N  
ATOM   4798  CA  LEU A 323     -14.062  30.027 -27.427  1.00  0.99           C  
ATOM   4799  C   LEU A 323     -13.861  29.244 -28.717  1.00  0.99           C  
ATOM   4800  O   LEU A 323     -14.300  28.097 -28.842  1.00  0.99           O  
ATOM   4801  CB  LEU A 323     -15.171  31.071 -27.580  1.00  0.99           C  
ATOM   4802  CG  LEU A 323     -15.581  31.763 -26.272  1.00  0.99           C  
ATOM   4803  CD1 LEU A 323     -16.536  32.917 -26.572  1.00  0.99           C  
ATOM   4804  CD2 LEU A 323     -16.223  30.742 -25.353  1.00  0.99           C  
ATOM   4805  H   LEU A 323     -12.769  31.710 -27.080  1.00  0.99           H  
ATOM   4806  HA  LEU A 323     -14.333  29.333 -26.633  1.00  0.99           H  
ATOM   4807 1HB  LEU A 323     -14.831  31.839 -28.267  1.00  0.99           H  
ATOM   4808 2HB  LEU A 323     -16.051  30.593 -28.004  1.00  0.99           H  
ATOM   4809  HG  LEU A 323     -14.698  32.172 -25.788  1.00  0.99           H  
ATOM   4810 1HD1 LEU A 323     -16.811  33.409 -25.641  1.00  0.99           H  
ATOM   4811 2HD1 LEU A 323     -16.043  33.632 -27.223  1.00  0.99           H  
ATOM   4812 3HD1 LEU A 323     -17.429  32.534 -27.060  1.00  0.99           H  
ATOM   4813 1HD2 LEU A 323     -16.507  31.224 -24.417  1.00  0.99           H  
ATOM   4814 2HD2 LEU A 323     -17.109  30.328 -25.833  1.00  0.99           H  
ATOM   4815 3HD2 LEU A 323     -15.510  29.942 -25.150  1.00  0.99           H  
ATOM   4816  N   ALA A 324     -13.158  29.866 -29.664  1.00  0.99           N  
ATOM   4817  CA  ALA A 324     -12.831  29.269 -30.950  1.00  0.99           C  
ATOM   4818  C   ALA A 324     -11.890  28.084 -30.808  1.00  0.99           C  
ATOM   4819  O   ALA A 324     -12.024  27.077 -31.508  1.00  0.99           O  
ATOM   4820  CB  ALA A 324     -12.211  30.303 -31.833  1.00  0.99           C  
ATOM   4821  H   ALA A 324     -12.842  30.820 -29.487  1.00  0.99           H  
ATOM   4822  HA  ALA A 324     -13.755  28.917 -31.406  1.00  0.99           H  
ATOM   4823 1HB  ALA A 324     -11.997  29.859 -32.791  1.00  0.99           H  
ATOM   4824 2HB  ALA A 324     -12.901  31.131 -31.953  1.00  0.99           H  
ATOM   4825 3HB  ALA A 324     -11.291  30.665 -31.386  1.00  0.99           H  
ATOM   4826  N   CYS A 325     -10.937  28.199 -29.886  1.00  0.99           N  
ATOM   4827  CA  CYS A 325      -9.981  27.130 -29.660  1.00  0.99           C  
ATOM   4828  C   CYS A 325     -10.724  25.914 -29.108  1.00  0.99           C  
ATOM   4829  O   CYS A 325     -10.479  24.772 -29.515  1.00  0.99           O  
ATOM   4830  CB  CYS A 325      -8.941  27.583 -28.652  1.00  0.99           C  
ATOM   4831  SG  CYS A 325      -7.849  28.900 -29.237  1.00  0.99           S  
ATOM   4832  H   CYS A 325     -10.857  29.070 -29.359  1.00  0.99           H  
ATOM   4833  HA  CYS A 325      -9.502  26.869 -30.603  1.00  0.99           H  
ATOM   4834 1HB  CYS A 325      -9.455  27.952 -27.800  1.00  0.99           H  
ATOM   4835 2HB  CYS A 325      -8.330  26.739 -28.336  1.00  0.99           H  
ATOM   4836  HG  CYS A 325      -8.836  29.830 -29.338  1.00  0.99           H  
ATOM   4837  N   PHE A 326     -11.676  26.170 -28.207  1.00  1.01           N  
ATOM   4838  CA  PHE A 326     -12.474  25.106 -27.636  1.00  1.01           C  
ATOM   4839  C   PHE A 326     -13.326  24.500 -28.746  1.00  1.01           C  
ATOM   4840  O   PHE A 326     -13.418  23.279 -28.873  1.00  1.01           O  
ATOM   4841  CB  PHE A 326     -13.351  25.597 -26.495  1.00  1.01           C  
ATOM   4842  CG  PHE A 326     -13.982  24.465 -25.782  1.00  1.01           C  
ATOM   4843  CD1 PHE A 326     -13.217  23.723 -24.894  1.00  1.01           C  
ATOM   4844  CD2 PHE A 326     -15.302  24.114 -25.986  1.00  1.01           C  
ATOM   4845  CE1 PHE A 326     -13.757  22.654 -24.221  1.00  1.01           C  
ATOM   4846  CE2 PHE A 326     -15.851  23.039 -25.311  1.00  1.01           C  
ATOM   4847  CZ  PHE A 326     -15.074  22.308 -24.428  1.00  1.01           C  
ATOM   4848  H   PHE A 326     -11.833  27.123 -27.882  1.00  1.01           H  
ATOM   4849  HA  PHE A 326     -11.809  24.335 -27.247  1.00  1.01           H  
ATOM   4850 1HB  PHE A 326     -12.766  26.177 -25.789  1.00  1.01           H  
ATOM   4851 2HB  PHE A 326     -14.135  26.247 -26.887  1.00  1.01           H  
ATOM   4852  HD1 PHE A 326     -12.175  23.997 -24.737  1.00  1.01           H  
ATOM   4853  HD2 PHE A 326     -15.907  24.694 -26.687  1.00  1.01           H  
ATOM   4854  HE1 PHE A 326     -13.143  22.080 -23.528  1.00  1.01           H  
ATOM   4855  HE2 PHE A 326     -16.893  22.765 -25.476  1.00  1.01           H  
ATOM   4856  HZ  PHE A 326     -15.503  21.460 -23.896  1.00  1.01           H  
ATOM   4857  N   LEU A 327     -13.938  25.349 -29.573  1.00  1.06           N  
ATOM   4858  CA  LEU A 327     -14.729  24.848 -30.683  1.00  1.06           C  
ATOM   4859  C   LEU A 327     -13.892  23.865 -31.490  1.00  1.06           C  
ATOM   4860  O   LEU A 327     -14.355  22.757 -31.770  1.00  1.06           O  
ATOM   4861  CB  LEU A 327     -15.187  25.992 -31.592  1.00  1.06           C  
ATOM   4862  CG  LEU A 327     -16.034  25.604 -32.782  1.00  1.06           C  
ATOM   4863  CD1 LEU A 327     -17.336  25.002 -32.291  1.00  1.06           C  
ATOM   4864  CD2 LEU A 327     -16.273  26.833 -33.642  1.00  1.06           C  
ATOM   4865  H   LEU A 327     -13.868  26.354 -29.423  1.00  1.06           H  
ATOM   4866  HA  LEU A 327     -15.601  24.330 -30.287  1.00  1.06           H  
ATOM   4867 1HB  LEU A 327     -15.742  26.711 -30.994  1.00  1.06           H  
ATOM   4868 2HB  LEU A 327     -14.316  26.485 -31.982  1.00  1.06           H  
ATOM   4869  HG  LEU A 327     -15.517  24.854 -33.363  1.00  1.06           H  
ATOM   4870 1HD1 LEU A 327     -17.950  24.712 -33.144  1.00  1.06           H  
ATOM   4871 2HD1 LEU A 327     -17.124  24.123 -31.682  1.00  1.06           H  
ATOM   4872 3HD1 LEU A 327     -17.872  25.738 -31.694  1.00  1.06           H  
ATOM   4873 1HD2 LEU A 327     -16.878  26.561 -34.507  1.00  1.06           H  
ATOM   4874 2HD2 LEU A 327     -16.794  27.589 -33.056  1.00  1.06           H  
ATOM   4875 3HD2 LEU A 327     -15.319  27.235 -33.980  1.00  1.06           H  
ATOM   4876  N   ALA A 328     -12.630  24.223 -31.782  1.00  1.14           N  
ATOM   4877  CA  ALA A 328     -11.772  23.322 -32.535  1.00  1.14           C  
ATOM   4878  C   ALA A 328     -11.674  21.984 -31.825  1.00  1.14           C  
ATOM   4879  O   ALA A 328     -11.811  20.949 -32.468  1.00  1.14           O  
ATOM   4880  CB  ALA A 328     -10.383  23.924 -32.730  1.00  1.14           C  
ATOM   4881  H   ALA A 328     -12.296  25.151 -31.517  1.00  1.14           H  
ATOM   4882  HA  ALA A 328     -12.221  23.144 -33.501  1.00  1.14           H  
ATOM   4883 1HB  ALA A 328      -9.763  23.243 -33.310  1.00  1.14           H  
ATOM   4884 2HB  ALA A 328     -10.465  24.876 -33.260  1.00  1.14           H  
ATOM   4885 3HB  ALA A 328      -9.919  24.095 -31.772  1.00  1.14           H  
ATOM   4886  N   MET A 329     -11.583  21.976 -30.492  1.00  1.24           N  
ATOM   4887  CA  MET A 329     -11.526  20.709 -29.745  1.00  1.24           C  
ATOM   4888  C   MET A 329     -12.731  19.830 -30.073  1.00  1.24           C  
ATOM   4889  O   MET A 329     -12.611  18.607 -30.195  1.00  1.24           O  
ATOM   4890  CB  MET A 329     -11.528  20.969 -28.235  1.00  1.24           C  
ATOM   4891  CG  MET A 329     -11.315  19.762 -27.354  1.00  1.24           C  
ATOM   4892  SD  MET A 329     -11.445  20.191 -25.598  1.00  1.24           S  
ATOM   4893  CE  MET A 329     -10.056  21.264 -25.366  1.00  1.24           C  
ATOM   4894  H   MET A 329     -11.505  22.869 -29.996  1.00  1.24           H  
ATOM   4895  HA  MET A 329     -10.631  20.163 -30.030  1.00  1.24           H  
ATOM   4896 1HB  MET A 329     -10.798  21.734 -27.987  1.00  1.24           H  
ATOM   4897 2HB  MET A 329     -12.495  21.343 -27.941  1.00  1.24           H  
ATOM   4898 1HG  MET A 329     -12.073  19.015 -27.585  1.00  1.24           H  
ATOM   4899 2HG  MET A 329     -10.337  19.327 -27.538  1.00  1.24           H  
ATOM   4900 1HE  MET A 329     -10.031  21.608 -24.333  1.00  1.24           H  
ATOM   4901 2HE  MET A 329      -9.149  20.715 -25.582  1.00  1.24           H  
ATOM   4902 3HE  MET A 329     -10.144  22.120 -26.037  1.00  1.24           H  
ATOM   4903  N   GLY A 330     -13.909  20.457 -30.147  1.00  1.34           N  
ATOM   4904  CA  GLY A 330     -15.154  19.737 -30.408  1.00  1.34           C  
ATOM   4905  C   GLY A 330     -15.529  19.558 -31.890  1.00  1.34           C  
ATOM   4906  O   GLY A 330     -16.520  18.889 -32.192  1.00  1.34           O  
ATOM   4907  H   GLY A 330     -13.920  21.473 -30.015  1.00  1.34           H  
ATOM   4908 1HA  GLY A 330     -15.097  18.758 -29.934  1.00  1.34           H  
ATOM   4909 2HA  GLY A 330     -15.961  20.269 -29.908  1.00  1.34           H  
ATOM   4910  N   VAL A 331     -14.764  20.148 -32.808  1.00  1.41           N  
ATOM   4911  CA  VAL A 331     -15.073  20.054 -34.237  1.00  1.41           C  
ATOM   4912  C   VAL A 331     -13.977  19.341 -35.019  1.00  1.41           C  
ATOM   4913  O   VAL A 331     -14.263  18.485 -35.854  1.00  1.41           O  
ATOM   4914  CB  VAL A 331     -15.318  21.433 -34.854  1.00  1.41           C  
ATOM   4915  CG1 VAL A 331     -15.548  21.280 -36.352  1.00  1.41           C  
ATOM   4916  CG2 VAL A 331     -16.513  22.080 -34.221  1.00  1.41           C  
ATOM   4917  H   VAL A 331     -13.957  20.691 -32.504  1.00  1.41           H  
ATOM   4918  HA  VAL A 331     -15.990  19.479 -34.348  1.00  1.41           H  
ATOM   4919  HB  VAL A 331     -14.448  22.048 -34.687  1.00  1.41           H  
ATOM   4920 1HG1 VAL A 331     -15.714  22.259 -36.801  1.00  1.41           H  
ATOM   4921 2HG1 VAL A 331     -14.677  20.810 -36.812  1.00  1.41           H  
ATOM   4922 3HG1 VAL A 331     -16.424  20.654 -36.520  1.00  1.41           H  
ATOM   4923 1HG2 VAL A 331     -16.670  23.058 -34.666  1.00  1.41           H  
ATOM   4924 2HG2 VAL A 331     -17.393  21.459 -34.384  1.00  1.41           H  
ATOM   4925 3HG2 VAL A 331     -16.345  22.191 -33.155  1.00  1.41           H  
ATOM   4926  N   LEU A 332     -12.731  19.751 -34.796  1.00  1.43           N  
ATOM   4927  CA  LEU A 332     -11.559  19.193 -35.451  1.00  1.43           C  
ATOM   4928  C   LEU A 332     -11.535  19.238 -36.981  1.00  1.43           C  
ATOM   4929  O   LEU A 332     -11.257  18.221 -37.613  1.00  1.43           O  
ATOM   4930  CB  LEU A 332     -11.399  17.736 -34.998  1.00  1.43           C  
ATOM   4931  CG  LEU A 332     -11.286  17.544 -33.471  1.00  1.43           C  
ATOM   4932  CD1 LEU A 332     -11.242  16.068 -33.139  1.00  1.43           C  
ATOM   4933  CD2 LEU A 332     -10.054  18.250 -32.981  1.00  1.43           C  
ATOM   4934  H   LEU A 332     -12.563  20.445 -34.077  1.00  1.43           H  
ATOM   4935  HA  LEU A 332     -10.698  19.757 -35.094  1.00  1.43           H  
ATOM   4936 1HB  LEU A 332     -12.238  17.147 -35.355  1.00  1.43           H  
ATOM   4937 2HB  LEU A 332     -10.492  17.340 -35.448  1.00  1.43           H  
ATOM   4938  HG  LEU A 332     -12.163  17.978 -32.979  1.00  1.43           H  
ATOM   4939 1HD1 LEU A 332     -11.169  15.945 -32.057  1.00  1.43           H  
ATOM   4940 2HD1 LEU A 332     -12.153  15.589 -33.499  1.00  1.43           H  
ATOM   4941 3HD1 LEU A 332     -10.377  15.612 -33.616  1.00  1.43           H  
ATOM   4942 1HD2 LEU A 332      -9.977  18.137 -31.897  1.00  1.43           H  
ATOM   4943 2HD2 LEU A 332      -9.170  17.828 -33.457  1.00  1.43           H  
ATOM   4944 3HD2 LEU A 332     -10.139  19.296 -33.233  1.00  1.43           H  
ATOM   4945  N   CYS A 333     -11.815  20.382 -37.615  1.00  1.39           N  
ATOM   4946  CA  CYS A 333     -11.719  20.375 -39.071  1.00  1.39           C  
ATOM   4947  C   CYS A 333     -10.311  19.983 -39.495  1.00  1.39           C  
ATOM   4948  O   CYS A 333      -9.336  20.583 -39.046  1.00  1.39           O  
ATOM   4949  CB  CYS A 333     -12.025  21.740 -39.673  1.00  1.39           C  
ATOM   4950  SG  CYS A 333     -11.902  21.766 -41.466  1.00  1.39           S  
ATOM   4951  H   CYS A 333     -12.080  21.237 -37.135  1.00  1.39           H  
ATOM   4952  HA  CYS A 333     -12.426  19.646 -39.465  1.00  1.39           H  
ATOM   4953 1HB  CYS A 333     -13.028  22.056 -39.390  1.00  1.39           H  
ATOM   4954 2HB  CYS A 333     -11.330  22.457 -39.281  1.00  1.39           H  
ATOM   4955  HG  CYS A 333     -10.646  21.310 -41.529  1.00  1.39           H  
ATOM   4956  N   ARG A 334     -10.215  18.973 -40.358  1.00  1.30           N  
ATOM   4957  CA  ARG A 334      -8.919  18.489 -40.823  1.00  1.30           C  
ATOM   4958  C   ARG A 334      -8.652  18.820 -42.284  1.00  1.30           C  
ATOM   4959  O   ARG A 334      -7.509  19.044 -42.677  1.00  1.30           O  
ATOM   4960  CB  ARG A 334      -8.806  16.977 -40.636  1.00  1.30           C  
ATOM   4961  CG  ARG A 334      -8.741  16.502 -39.179  1.00  1.30           C  
ATOM   4962  CD  ARG A 334      -8.631  15.023 -39.063  1.00  1.30           C  
ATOM   4963  NE  ARG A 334      -7.371  14.519 -39.594  1.00  1.30           N  
ATOM   4964  CZ  ARG A 334      -6.218  14.461 -38.895  1.00  1.30           C  
ATOM   4965  NH1 ARG A 334      -6.183  14.881 -37.650  1.00  1.30           N  
ATOM   4966  NH2 ARG A 334      -5.123  13.982 -39.460  1.00  1.30           N  
ATOM   4967  H   ARG A 334     -11.060  18.519 -40.663  1.00  1.30           H  
ATOM   4968  HA  ARG A 334      -8.149  18.968 -40.220  1.00  1.30           H  
ATOM   4969 1HB  ARG A 334      -9.669  16.497 -41.092  1.00  1.30           H  
ATOM   4970 2HB  ARG A 334      -7.922  16.609 -41.153  1.00  1.30           H  
ATOM   4971 1HG  ARG A 334      -7.893  16.958 -38.672  1.00  1.30           H  
ATOM   4972 2HG  ARG A 334      -9.649  16.789 -38.677  1.00  1.30           H  
ATOM   4973 1HD  ARG A 334      -8.697  14.739 -38.014  1.00  1.30           H  
ATOM   4974 2HD  ARG A 334      -9.445  14.556 -39.615  1.00  1.30           H  
ATOM   4975  HE  ARG A 334      -7.361  14.186 -40.548  1.00  1.30           H  
ATOM   4976 1HH1 ARG A 334      -7.020  15.247 -37.217  1.00  1.30           H  
ATOM   4977 2HH1 ARG A 334      -5.318  14.839 -37.126  1.00  1.30           H  
ATOM   4978 1HH2 ARG A 334      -5.150  13.656 -40.417  1.00  1.30           H  
ATOM   4979 2HH2 ARG A 334      -4.262  13.938 -38.934  1.00  1.30           H  
ATOM   4980  N   SER A 335      -9.687  18.800 -43.116  1.00  1.19           N  
ATOM   4981  CA  SER A 335      -9.443  19.079 -44.520  1.00  1.19           C  
ATOM   4982  C   SER A 335      -8.942  20.488 -44.693  1.00  1.19           C  
ATOM   4983  O   SER A 335      -9.494  21.430 -44.112  1.00  1.19           O  
ATOM   4984  CB  SER A 335     -10.684  18.905 -45.369  1.00  1.19           C  
ATOM   4985  OG  SER A 335     -10.423  19.279 -46.722  1.00  1.19           O  
ATOM   4986  H   SER A 335     -10.616  18.603 -42.781  1.00  1.19           H  
ATOM   4987  HA  SER A 335      -8.674  18.394 -44.882  1.00  1.19           H  
ATOM   4988 1HB  SER A 335     -10.997  17.863 -45.334  1.00  1.19           H  
ATOM   4989 2HB  SER A 335     -11.498  19.507 -44.967  1.00  1.19           H  
ATOM   4990  HG  SER A 335     -11.109  18.846 -47.248  1.00  1.19           H  
ATOM   4991  N   LEU A 336      -7.967  20.647 -45.575  1.00  1.09           N  
ATOM   4992  CA  LEU A 336      -7.455  21.964 -45.872  1.00  1.09           C  
ATOM   4993  C   LEU A 336      -8.502  22.791 -46.601  1.00  1.09           C  
ATOM   4994  O   LEU A 336      -8.431  24.016 -46.596  1.00  1.09           O  
ATOM   4995  CB  LEU A 336      -6.162  21.893 -46.694  1.00  1.09           C  
ATOM   4996  CG  LEU A 336      -4.938  21.306 -45.952  1.00  1.09           C  
ATOM   4997  CD1 LEU A 336      -3.756  21.225 -46.897  1.00  1.09           C  
ATOM   4998  CD2 LEU A 336      -4.599  22.173 -44.775  1.00  1.09           C  
ATOM   4999  H   LEU A 336      -7.568  19.836 -46.024  1.00  1.09           H  
ATOM   5000  HA  LEU A 336      -7.223  22.458 -44.931  1.00  1.09           H  
ATOM   5001 1HB  LEU A 336      -6.344  21.285 -47.579  1.00  1.09           H  
ATOM   5002 2HB  LEU A 336      -5.901  22.900 -47.018  1.00  1.09           H  
ATOM   5003  HG  LEU A 336      -5.170  20.298 -45.605  1.00  1.09           H  
ATOM   5004 1HD1 LEU A 336      -2.890  20.815 -46.371  1.00  1.09           H  
ATOM   5005 2HD1 LEU A 336      -4.005  20.592 -47.746  1.00  1.09           H  
ATOM   5006 3HD1 LEU A 336      -3.524  22.222 -47.244  1.00  1.09           H  
ATOM   5007 1HD2 LEU A 336      -3.752  21.734 -44.287  1.00  1.09           H  
ATOM   5008 2HD2 LEU A 336      -4.351  23.180 -45.115  1.00  1.09           H  
ATOM   5009 3HD2 LEU A 336      -5.441  22.216 -44.090  1.00  1.09           H  
ATOM   5010  N   ALA A 337      -9.453  22.137 -47.286  1.00  1.01           N  
ATOM   5011  CA  ALA A 337     -10.472  22.902 -47.996  1.00  1.01           C  
ATOM   5012  C   ALA A 337     -11.327  23.657 -46.989  1.00  1.01           C  
ATOM   5013  O   ALA A 337     -11.669  24.829 -47.181  1.00  1.01           O  
ATOM   5014  CB  ALA A 337     -11.341  21.984 -48.838  1.00  1.01           C  
ATOM   5015  H   ALA A 337      -9.522  21.119 -47.242  1.00  1.01           H  
ATOM   5016  HA  ALA A 337      -9.976  23.627 -48.641  1.00  1.01           H  
ATOM   5017 1HB  ALA A 337     -12.090  22.576 -49.364  1.00  1.01           H  
ATOM   5018 2HB  ALA A 337     -10.721  21.457 -49.560  1.00  1.01           H  
ATOM   5019 3HB  ALA A 337     -11.839  21.264 -48.192  1.00  1.01           H  
ATOM   5020  N   GLY A 338     -11.649  22.962 -45.898  1.00  0.96           N  
ATOM   5021  CA  GLY A 338     -12.453  23.489 -44.810  1.00  0.96           C  
ATOM   5022  C   GLY A 338     -11.720  24.619 -44.122  1.00  0.96           C  
ATOM   5023  O   GLY A 338     -12.254  25.723 -43.964  1.00  0.96           O  
ATOM   5024  H   GLY A 338     -11.302  22.017 -45.819  1.00  0.96           H  
ATOM   5025 1HA  GLY A 338     -13.405  23.845 -45.197  1.00  0.96           H  
ATOM   5026 2HA  GLY A 338     -12.668  22.693 -44.104  1.00  0.96           H  
ATOM   5027  N   LEU A 339     -10.473  24.338 -43.736  1.00  0.93           N  
ATOM   5028  CA  LEU A 339      -9.662  25.320 -43.041  1.00  0.93           C  
ATOM   5029  C   LEU A 339      -9.394  26.523 -43.937  1.00  0.93           C  
ATOM   5030  O   LEU A 339      -9.393  27.663 -43.469  1.00  0.93           O  
ATOM   5031  CB  LEU A 339      -8.361  24.685 -42.581  1.00  0.93           C  
ATOM   5032  CG  LEU A 339      -8.522  23.627 -41.499  1.00  0.93           C  
ATOM   5033  CD1 LEU A 339      -7.184  22.953 -41.197  1.00  0.93           C  
ATOM   5034  CD2 LEU A 339      -9.103  24.283 -40.278  1.00  0.93           C  
ATOM   5035  H   LEU A 339     -10.096  23.403 -43.912  1.00  0.93           H  
ATOM   5036  HA  LEU A 339     -10.207  25.660 -42.165  1.00  0.93           H  
ATOM   5037 1HB  LEU A 339      -7.847  24.249 -43.433  1.00  0.93           H  
ATOM   5038 2HB  LEU A 339      -7.770  25.471 -42.170  1.00  0.93           H  
ATOM   5039  HG  LEU A 339      -9.197  22.857 -41.854  1.00  0.93           H  
ATOM   5040 1HD1 LEU A 339      -7.332  22.189 -40.427  1.00  0.93           H  
ATOM   5041 2HD1 LEU A 339      -6.805  22.484 -42.102  1.00  0.93           H  
ATOM   5042 3HD1 LEU A 339      -6.471  23.691 -40.839  1.00  0.93           H  
ATOM   5043 1HD2 LEU A 339      -9.247  23.532 -39.517  1.00  0.93           H  
ATOM   5044 2HD2 LEU A 339      -8.421  25.046 -39.923  1.00  0.93           H  
ATOM   5045 3HD2 LEU A 339     -10.056  24.731 -40.524  1.00  0.93           H  
ATOM   5046  N   GLY A 340      -9.226  26.267 -45.234  1.00  0.91           N  
ATOM   5047  CA  GLY A 340      -9.031  27.288 -46.245  1.00  0.91           C  
ATOM   5048  C   GLY A 340     -10.233  28.220 -46.260  1.00  0.91           C  
ATOM   5049  O   GLY A 340     -10.070  29.442 -46.211  1.00  0.91           O  
ATOM   5050  H   GLY A 340      -9.210  25.307 -45.559  1.00  0.91           H  
ATOM   5051 1HA  GLY A 340      -8.119  27.846 -46.038  1.00  0.91           H  
ATOM   5052 2HA  GLY A 340      -8.917  26.809 -47.218  1.00  0.91           H  
ATOM   5053  N   GLY A 341     -11.442  27.645 -46.336  1.00  0.91           N  
ATOM   5054  CA  GLY A 341     -12.670  28.430 -46.331  1.00  0.91           C  
ATOM   5055  C   GLY A 341     -12.768  29.280 -45.064  1.00  0.91           C  
ATOM   5056  O   GLY A 341     -13.120  30.463 -45.128  1.00  0.91           O  
ATOM   5057  H   GLY A 341     -11.509  26.628 -46.410  1.00  0.91           H  
ATOM   5058 1HA  GLY A 341     -12.702  29.069 -47.212  1.00  0.91           H  
ATOM   5059 2HA  GLY A 341     -13.523  27.754 -46.386  1.00  0.91           H  
ATOM   5060  N   LEU A 342     -12.428  28.695 -43.916  1.00  0.91           N  
ATOM   5061  CA  LEU A 342     -12.444  29.456 -42.677  1.00  0.91           C  
ATOM   5062  C   LEU A 342     -11.419  30.577 -42.712  1.00  0.91           C  
ATOM   5063  O   LEU A 342     -11.713  31.700 -42.302  1.00  0.91           O  
ATOM   5064  CB  LEU A 342     -12.188  28.537 -41.492  1.00  0.91           C  
ATOM   5065  CG  LEU A 342     -13.298  27.604 -41.153  1.00  0.91           C  
ATOM   5066  CD1 LEU A 342     -12.816  26.641 -40.119  1.00  0.91           C  
ATOM   5067  CD2 LEU A 342     -14.470  28.427 -40.626  1.00  0.91           C  
ATOM   5068  H   LEU A 342     -12.171  27.706 -43.911  1.00  0.91           H  
ATOM   5069  HA  LEU A 342     -13.431  29.900 -42.560  1.00  0.91           H  
ATOM   5070 1HB  LEU A 342     -11.323  27.928 -41.724  1.00  0.91           H  
ATOM   5071 2HB  LEU A 342     -11.965  29.131 -40.620  1.00  0.91           H  
ATOM   5072  HG  LEU A 342     -13.603  27.044 -42.039  1.00  0.91           H  
ATOM   5073 1HD1 LEU A 342     -13.617  25.954 -39.849  1.00  0.91           H  
ATOM   5074 2HD1 LEU A 342     -11.978  26.082 -40.512  1.00  0.91           H  
ATOM   5075 3HD1 LEU A 342     -12.510  27.208 -39.252  1.00  0.91           H  
ATOM   5076 1HD2 LEU A 342     -15.292  27.760 -40.366  1.00  0.91           H  
ATOM   5077 2HD2 LEU A 342     -14.158  28.981 -39.741  1.00  0.91           H  
ATOM   5078 3HD2 LEU A 342     -14.799  29.127 -41.395  1.00  0.91           H  
ATOM   5079  N   SER A 343     -10.242  30.317 -43.259  1.00  0.91           N  
ATOM   5080  CA  SER A 343      -9.256  31.368 -43.348  1.00  0.91           C  
ATOM   5081  C   SER A 343      -9.819  32.497 -44.193  1.00  0.91           C  
ATOM   5082  O   SER A 343      -9.756  33.655 -43.785  1.00  0.91           O  
ATOM   5083  CB  SER A 343      -7.965  30.854 -43.943  1.00  0.91           C  
ATOM   5084  OG  SER A 343      -7.018  31.886 -44.049  1.00  0.91           O  
ATOM   5085  H   SER A 343     -10.015  29.379 -43.583  1.00  0.91           H  
ATOM   5086  HA  SER A 343      -9.056  31.743 -42.345  1.00  0.91           H  
ATOM   5087 1HB  SER A 343      -7.577  30.065 -43.311  1.00  0.91           H  
ATOM   5088 2HB  SER A 343      -8.156  30.428 -44.920  1.00  0.91           H  
ATOM   5089  HG  SER A 343      -6.278  31.512 -44.529  1.00  0.91           H  
ATOM   5090  N   LEU A 344     -10.412  32.158 -45.346  1.00  0.92           N  
ATOM   5091  CA  LEU A 344     -10.981  33.151 -46.248  1.00  0.92           C  
ATOM   5092  C   LEU A 344     -12.012  34.011 -45.521  1.00  0.92           C  
ATOM   5093  O   LEU A 344     -12.053  35.225 -45.711  1.00  0.92           O  
ATOM   5094  CB  LEU A 344     -11.602  32.485 -47.471  1.00  0.92           C  
ATOM   5095  CG  LEU A 344     -12.138  33.447 -48.487  1.00  0.92           C  
ATOM   5096  CD1 LEU A 344     -10.982  34.317 -48.987  1.00  0.92           C  
ATOM   5097  CD2 LEU A 344     -12.782  32.670 -49.624  1.00  0.92           C  
ATOM   5098  H   LEU A 344     -10.435  31.173 -45.611  1.00  0.92           H  
ATOM   5099  HA  LEU A 344     -10.176  33.793 -46.592  1.00  0.92           H  
ATOM   5100 1HB  LEU A 344     -10.854  31.853 -47.948  1.00  0.92           H  
ATOM   5101 2HB  LEU A 344     -12.424  31.854 -47.144  1.00  0.92           H  
ATOM   5102  HG  LEU A 344     -12.873  34.090 -48.023  1.00  0.92           H  
ATOM   5103 1HD1 LEU A 344     -11.343  35.025 -49.722  1.00  0.92           H  
ATOM   5104 2HD1 LEU A 344     -10.548  34.859 -48.148  1.00  0.92           H  
ATOM   5105 3HD1 LEU A 344     -10.225  33.684 -49.443  1.00  0.92           H  
ATOM   5106 1HD2 LEU A 344     -13.173  33.360 -50.367  1.00  0.92           H  
ATOM   5107 2HD2 LEU A 344     -12.039  32.021 -50.087  1.00  0.92           H  
ATOM   5108 3HD2 LEU A 344     -13.598  32.063 -49.228  1.00  0.92           H  
ATOM   5109  N   LEU A 345     -12.839  33.391 -44.678  1.00  0.93           N  
ATOM   5110  CA  LEU A 345     -13.809  34.132 -43.881  1.00  0.93           C  
ATOM   5111  C   LEU A 345     -13.089  35.141 -42.986  1.00  0.93           C  
ATOM   5112  O   LEU A 345     -13.464  36.319 -42.936  1.00  0.93           O  
ATOM   5113  CB  LEU A 345     -14.652  33.157 -43.052  1.00  0.93           C  
ATOM   5114  CG  LEU A 345     -15.646  33.746 -42.064  1.00  0.93           C  
ATOM   5115  CD1 LEU A 345     -16.657  34.610 -42.791  1.00  0.93           C  
ATOM   5116  CD2 LEU A 345     -16.329  32.578 -41.347  1.00  0.93           C  
ATOM   5117  H   LEU A 345     -12.792  32.372 -44.596  1.00  0.93           H  
ATOM   5118  HA  LEU A 345     -14.466  34.675 -44.557  1.00  0.93           H  
ATOM   5119 1HB  LEU A 345     -15.202  32.515 -43.736  1.00  0.93           H  
ATOM   5120 2HB  LEU A 345     -13.987  32.529 -42.484  1.00  0.93           H  
ATOM   5121  HG  LEU A 345     -15.121  34.368 -41.333  1.00  0.93           H  
ATOM   5122 1HD1 LEU A 345     -17.370  35.019 -42.076  1.00  0.93           H  
ATOM   5123 2HD1 LEU A 345     -16.139  35.428 -43.296  1.00  0.93           H  
ATOM   5124 3HD1 LEU A 345     -17.187  34.007 -43.527  1.00  0.93           H  
ATOM   5125 1HD2 LEU A 345     -17.048  32.952 -40.623  1.00  0.93           H  
ATOM   5126 2HD2 LEU A 345     -16.845  31.960 -42.081  1.00  0.93           H  
ATOM   5127 3HD2 LEU A 345     -15.577  31.976 -40.837  1.00  0.93           H  
ATOM   5128  N   GLY A 346     -12.049  34.686 -42.279  1.00  0.94           N  
ATOM   5129  CA  GLY A 346     -11.262  35.573 -41.423  1.00  0.94           C  
ATOM   5130  C   GLY A 346     -10.628  36.709 -42.249  1.00  0.94           C  
ATOM   5131  O   GLY A 346     -10.535  37.852 -41.790  1.00  0.94           O  
ATOM   5132  H   GLY A 346     -11.793  33.699 -42.352  1.00  0.94           H  
ATOM   5133 1HA  GLY A 346     -11.899  35.985 -40.642  1.00  0.94           H  
ATOM   5134 2HA  GLY A 346     -10.489  34.991 -40.928  1.00  0.94           H  
ATOM   5135  N   VAL A 347     -10.224  36.398 -43.487  1.00  0.96           N  
ATOM   5136  CA  VAL A 347      -9.648  37.385 -44.394  1.00  0.96           C  
ATOM   5137  C   VAL A 347     -10.675  38.422 -44.813  1.00  0.96           C  
ATOM   5138  O   VAL A 347     -10.380  39.619 -44.799  1.00  0.96           O  
ATOM   5139  CB  VAL A 347      -9.066  36.730 -45.659  1.00  0.96           C  
ATOM   5140  CG1 VAL A 347      -8.673  37.793 -46.653  1.00  0.96           C  
ATOM   5141  CG2 VAL A 347      -7.849  35.894 -45.301  1.00  0.96           C  
ATOM   5142  H   VAL A 347     -10.296  35.426 -43.788  1.00  0.96           H  
ATOM   5143  HA  VAL A 347      -8.835  37.892 -43.873  1.00  0.96           H  
ATOM   5144  HB  VAL A 347      -9.815  36.113 -46.114  1.00  0.96           H  
ATOM   5145 1HG1 VAL A 347      -8.275  37.321 -47.550  1.00  0.96           H  
ATOM   5146 2HG1 VAL A 347      -9.552  38.387 -46.914  1.00  0.96           H  
ATOM   5147 3HG1 VAL A 347      -7.915  38.439 -46.213  1.00  0.96           H  
ATOM   5148 1HG2 VAL A 347      -7.449  35.431 -46.201  1.00  0.96           H  
ATOM   5149 2HG2 VAL A 347      -7.107  36.533 -44.863  1.00  0.96           H  
ATOM   5150 3HG2 VAL A 347      -8.114  35.128 -44.596  1.00  0.96           H  
ATOM   5151  N   PHE A 348     -11.885  37.975 -45.175  1.00  0.99           N  
ATOM   5152  CA  PHE A 348     -12.933  38.899 -45.590  1.00  0.99           C  
ATOM   5153  C   PHE A 348     -13.234  39.856 -44.454  1.00  0.99           C  
ATOM   5154  O   PHE A 348     -13.347  41.065 -44.656  1.00  0.99           O  
ATOM   5155  CB  PHE A 348     -14.206  38.134 -45.952  1.00  0.99           C  
ATOM   5156  CG  PHE A 348     -14.153  37.436 -47.278  1.00  0.99           C  
ATOM   5157  CD1 PHE A 348     -13.231  37.807 -48.242  1.00  0.99           C  
ATOM   5158  CD2 PHE A 348     -15.042  36.413 -47.568  1.00  0.99           C  
ATOM   5159  CE1 PHE A 348     -13.203  37.178 -49.465  1.00  0.99           C  
ATOM   5160  CE2 PHE A 348     -15.017  35.782 -48.792  1.00  0.99           C  
ATOM   5161  CZ  PHE A 348     -14.098  36.169 -49.743  1.00  0.99           C  
ATOM   5162  H   PHE A 348     -12.064  36.973 -45.180  1.00  0.99           H  
ATOM   5163  HA  PHE A 348     -12.588  39.470 -46.451  1.00  0.99           H  
ATOM   5164 1HB  PHE A 348     -14.400  37.385 -45.186  1.00  0.99           H  
ATOM   5165 2HB  PHE A 348     -15.051  38.820 -45.960  1.00  0.99           H  
ATOM   5166  HD1 PHE A 348     -12.526  38.608 -48.026  1.00  0.99           H  
ATOM   5167  HD2 PHE A 348     -15.771  36.113 -46.815  1.00  0.99           H  
ATOM   5168  HE1 PHE A 348     -12.474  37.480 -50.214  1.00  0.99           H  
ATOM   5169  HE2 PHE A 348     -15.721  34.980 -49.010  1.00  0.99           H  
ATOM   5170  HZ  PHE A 348     -14.074  35.672 -50.711  1.00  0.99           H  
ATOM   5171  N   CYS A 349     -13.284  39.304 -43.245  1.00  1.02           N  
ATOM   5172  CA  CYS A 349     -13.499  40.094 -42.046  1.00  1.02           C  
ATOM   5173  C   CYS A 349     -12.407  41.150 -41.878  1.00  1.02           C  
ATOM   5174  O   CYS A 349     -12.694  42.326 -41.690  1.00  1.02           O  
ATOM   5175  CB  CYS A 349     -13.525  39.172 -40.830  1.00  1.02           C  
ATOM   5176  SG  CYS A 349     -13.601  40.009 -39.278  1.00  1.02           S  
ATOM   5177  H   CYS A 349     -13.189  38.302 -43.160  1.00  1.02           H  
ATOM   5178  HA  CYS A 349     -14.458  40.599 -42.121  1.00  1.02           H  
ATOM   5179 1HB  CYS A 349     -14.383  38.507 -40.904  1.00  1.02           H  
ATOM   5180 2HB  CYS A 349     -12.643  38.547 -40.828  1.00  1.02           H  
ATOM   5181  N   GLY A 350     -11.143  40.700 -41.972  1.00  1.05           N  
ATOM   5182  CA  GLY A 350     -10.015  41.601 -41.825  1.00  1.05           C  
ATOM   5183  C   GLY A 350     -10.068  42.693 -42.876  1.00  1.05           C  
ATOM   5184  O   GLY A 350      -9.770  43.857 -42.591  1.00  1.05           O  
ATOM   5185  H   GLY A 350     -10.966  39.708 -42.112  1.00  1.05           H  
ATOM   5186 1HA  GLY A 350     -10.021  42.035 -40.829  1.00  1.05           H  
ATOM   5187 2HA  GLY A 350      -9.092  41.028 -41.934  1.00  1.05           H  
ATOM   5188  N   GLY A 351     -10.513  42.324 -44.076  1.00  1.07           N  
ATOM   5189  CA  GLY A 351     -10.672  43.230 -45.198  1.00  1.07           C  
ATOM   5190  C   GLY A 351     -11.620  44.361 -44.841  1.00  1.07           C  
ATOM   5191  O   GLY A 351     -11.286  45.535 -45.026  1.00  1.07           O  
ATOM   5192  H   GLY A 351     -10.722  41.339 -44.233  1.00  1.07           H  
ATOM   5193 1HA  GLY A 351      -9.701  43.632 -45.487  1.00  1.07           H  
ATOM   5194 2HA  GLY A 351     -11.066  42.673 -46.047  1.00  1.07           H  
ATOM   5195  N   TYR A 352     -12.804  44.014 -44.331  1.00  1.10           N  
ATOM   5196  CA  TYR A 352     -13.786  45.032 -43.976  1.00  1.10           C  
ATOM   5197  C   TYR A 352     -13.250  45.962 -42.890  1.00  1.10           C  
ATOM   5198  O   TYR A 352     -13.413  47.180 -42.973  1.00  1.10           O  
ATOM   5199  CB  TYR A 352     -15.081  44.369 -43.506  1.00  1.10           C  
ATOM   5200  CG  TYR A 352     -15.843  43.682 -44.632  1.00  1.10           C  
ATOM   5201  CD1 TYR A 352     -16.115  42.324 -44.554  1.00  1.10           C  
ATOM   5202  CD2 TYR A 352     -16.255  44.406 -45.740  1.00  1.10           C  
ATOM   5203  CE1 TYR A 352     -16.790  41.686 -45.573  1.00  1.10           C  
ATOM   5204  CE2 TYR A 352     -16.939  43.770 -46.764  1.00  1.10           C  
ATOM   5205  CZ  TYR A 352     -17.204  42.413 -46.681  1.00  1.10           C  
ATOM   5206  OH  TYR A 352     -17.880  41.778 -47.700  1.00  1.10           O  
ATOM   5207  H   TYR A 352     -13.018  43.020 -44.212  1.00  1.10           H  
ATOM   5208  HA  TYR A 352     -13.995  45.633 -44.860  1.00  1.10           H  
ATOM   5209 1HB  TYR A 352     -14.847  43.618 -42.744  1.00  1.10           H  
ATOM   5210 2HB  TYR A 352     -15.731  45.112 -43.049  1.00  1.10           H  
ATOM   5211  HD1 TYR A 352     -15.786  41.758 -43.687  1.00  1.10           H  
ATOM   5212  HD2 TYR A 352     -16.042  45.474 -45.805  1.00  1.10           H  
ATOM   5213  HE1 TYR A 352     -16.996  40.619 -45.505  1.00  1.10           H  
ATOM   5214  HE2 TYR A 352     -17.264  44.336 -47.637  1.00  1.10           H  
ATOM   5215  HH  TYR A 352     -18.100  42.415 -48.383  1.00  1.10           H  
ATOM   5216  N   LEU A 353     -12.558  45.404 -41.903  1.00  1.11           N  
ATOM   5217  CA  LEU A 353     -11.983  46.226 -40.845  1.00  1.11           C  
ATOM   5218  C   LEU A 353     -10.900  47.151 -41.364  1.00  1.11           C  
ATOM   5219  O   LEU A 353     -10.837  48.323 -40.968  1.00  1.11           O  
ATOM   5220  CB  LEU A 353     -11.470  45.312 -39.757  1.00  1.11           C  
ATOM   5221  CG  LEU A 353     -12.556  44.673 -38.959  1.00  1.11           C  
ATOM   5222  CD1 LEU A 353     -11.990  43.577 -38.213  1.00  1.11           C  
ATOM   5223  CD2 LEU A 353     -13.117  45.747 -38.005  1.00  1.11           C  
ATOM   5224  H   LEU A 353     -12.447  44.385 -41.878  1.00  1.11           H  
ATOM   5225  HA  LEU A 353     -12.778  46.838 -40.427  1.00  1.11           H  
ATOM   5226 1HB  LEU A 353     -10.881  44.518 -40.216  1.00  1.11           H  
ATOM   5227 2HB  LEU A 353     -10.830  45.878 -39.080  1.00  1.11           H  
ATOM   5228  HG  LEU A 353     -13.339  44.283 -39.611  1.00  1.11           H  
ATOM   5229 1HD1 LEU A 353     -12.741  43.087 -37.605  1.00  1.11           H  
ATOM   5230 2HD1 LEU A 353     -11.588  42.895 -38.929  1.00  1.11           H  
ATOM   5231 3HD1 LEU A 353     -11.233  43.932 -37.613  1.00  1.11           H  
ATOM   5232 1HD2 LEU A 353     -13.880  45.345 -37.375  1.00  1.11           H  
ATOM   5233 2HD2 LEU A 353     -12.311  46.120 -37.378  1.00  1.11           H  
ATOM   5234 3HD2 LEU A 353     -13.525  46.569 -38.583  1.00  1.11           H  
ATOM   5235  N   MET A 354     -10.072  46.651 -42.281  1.00  1.14           N  
ATOM   5236  CA  MET A 354      -9.040  47.479 -42.863  1.00  1.14           C  
ATOM   5237  C   MET A 354      -9.698  48.597 -43.648  1.00  1.14           C  
ATOM   5238  O   MET A 354      -9.287  49.748 -43.538  1.00  1.14           O  
ATOM   5239  CB  MET A 354      -8.096  46.657 -43.730  1.00  1.14           C  
ATOM   5240  CG  MET A 354      -6.898  47.441 -44.226  1.00  1.14           C  
ATOM   5241  SD  MET A 354      -5.708  46.475 -45.170  1.00  1.14           S  
ATOM   5242  CE  MET A 354      -4.891  45.560 -43.869  1.00  1.14           C  
ATOM   5243  H   MET A 354     -10.148  45.674 -42.564  1.00  1.14           H  
ATOM   5244  HA  MET A 354      -8.462  47.935 -42.067  1.00  1.14           H  
ATOM   5245 1HB  MET A 354      -7.740  45.798 -43.162  1.00  1.14           H  
ATOM   5246 2HB  MET A 354      -8.644  46.272 -44.593  1.00  1.14           H  
ATOM   5247 1HG  MET A 354      -7.226  48.288 -44.827  1.00  1.14           H  
ATOM   5248 2HG  MET A 354      -6.396  47.806 -43.365  1.00  1.14           H  
ATOM   5249 1HE  MET A 354      -4.126  44.917 -44.303  1.00  1.14           H  
ATOM   5250 2HE  MET A 354      -4.426  46.255 -43.175  1.00  1.14           H  
ATOM   5251 3HE  MET A 354      -5.621  44.948 -43.338  1.00  1.14           H  
ATOM   5252  N   ALA A 355     -10.744  48.277 -44.420  1.00  1.18           N  
ATOM   5253  CA  ALA A 355     -11.441  49.289 -45.202  1.00  1.18           C  
ATOM   5254  C   ALA A 355     -12.027  50.367 -44.303  1.00  1.18           C  
ATOM   5255  O   ALA A 355     -11.940  51.557 -44.617  1.00  1.18           O  
ATOM   5256  CB  ALA A 355     -12.548  48.650 -46.017  1.00  1.18           C  
ATOM   5257  H   ALA A 355     -11.047  47.304 -44.484  1.00  1.18           H  
ATOM   5258  HA  ALA A 355     -10.721  49.755 -45.873  1.00  1.18           H  
ATOM   5259 1HB  ALA A 355     -13.047  49.410 -46.614  1.00  1.18           H  
ATOM   5260 2HB  ALA A 355     -12.121  47.890 -46.671  1.00  1.18           H  
ATOM   5261 3HB  ALA A 355     -13.266  48.186 -45.346  1.00  1.18           H  
ATOM   5262  N   LEU A 356     -12.578  49.965 -43.150  1.00  1.25           N  
ATOM   5263  CA  LEU A 356     -13.118  50.945 -42.222  1.00  1.25           C  
ATOM   5264  C   LEU A 356     -11.994  51.833 -41.710  1.00  1.25           C  
ATOM   5265  O   LEU A 356     -12.181  53.031 -41.542  1.00  1.25           O  
ATOM   5266  CB  LEU A 356     -13.835  50.261 -41.034  1.00  1.25           C  
ATOM   5267  CG  LEU A 356     -15.178  49.536 -41.358  1.00  1.25           C  
ATOM   5268  CD1 LEU A 356     -15.645  48.742 -40.127  1.00  1.25           C  
ATOM   5269  CD2 LEU A 356     -16.233  50.572 -41.760  1.00  1.25           C  
ATOM   5270  H   LEU A 356     -12.652  48.969 -42.940  1.00  1.25           H  
ATOM   5271  HA  LEU A 356     -13.836  51.569 -42.752  1.00  1.25           H  
ATOM   5272 1HB  LEU A 356     -13.159  49.519 -40.611  1.00  1.25           H  
ATOM   5273 2HB  LEU A 356     -14.035  51.010 -40.272  1.00  1.25           H  
ATOM   5274  HG  LEU A 356     -15.026  48.842 -42.176  1.00  1.25           H  
ATOM   5275 1HD1 LEU A 356     -16.571  48.228 -40.357  1.00  1.25           H  
ATOM   5276 2HD1 LEU A 356     -14.889  48.014 -39.860  1.00  1.25           H  
ATOM   5277 3HD1 LEU A 356     -15.804  49.426 -39.298  1.00  1.25           H  
ATOM   5278 1HD2 LEU A 356     -17.170  50.064 -41.992  1.00  1.25           H  
ATOM   5279 2HD2 LEU A 356     -16.394  51.270 -40.941  1.00  1.25           H  
ATOM   5280 3HD2 LEU A 356     -15.887  51.118 -42.639  1.00  1.25           H  
ATOM   5281  N   ALA A 357     -10.820  51.244 -41.454  1.00  1.39           N  
ATOM   5282  CA  ALA A 357      -9.663  52.011 -40.992  1.00  1.39           C  
ATOM   5283  C   ALA A 357      -9.162  52.987 -42.062  1.00  1.39           C  
ATOM   5284  O   ALA A 357      -8.830  54.139 -41.765  1.00  1.39           O  
ATOM   5285  CB  ALA A 357      -8.548  51.070 -40.584  1.00  1.39           C  
ATOM   5286  H   ALA A 357     -10.729  50.235 -41.576  1.00  1.39           H  
ATOM   5287  HA  ALA A 357      -9.971  52.594 -40.124  1.00  1.39           H  
ATOM   5288 1HB  ALA A 357      -7.706  51.648 -40.204  1.00  1.39           H  
ATOM   5289 2HB  ALA A 357      -8.891  50.409 -39.829  1.00  1.39           H  
ATOM   5290 3HB  ALA A 357      -8.239  50.489 -41.433  1.00  1.39           H  
ATOM   5291  N   VAL A 358      -9.156  52.554 -43.330  1.00  1.60           N  
ATOM   5292  CA  VAL A 358      -8.688  53.421 -44.414  1.00  1.60           C  
ATOM   5293  C   VAL A 358      -9.597  54.626 -44.551  1.00  1.60           C  
ATOM   5294  O   VAL A 358      -9.149  55.769 -44.677  1.00  1.60           O  
ATOM   5295  CB  VAL A 358      -8.680  52.691 -45.782  1.00  1.60           C  
ATOM   5296  CG1 VAL A 358      -8.386  53.696 -46.881  1.00  1.60           C  
ATOM   5297  CG2 VAL A 358      -7.631  51.585 -45.820  1.00  1.60           C  
ATOM   5298  H   VAL A 358      -9.438  51.594 -43.528  1.00  1.60           H  
ATOM   5299  HA  VAL A 358      -7.679  53.763 -44.184  1.00  1.60           H  
ATOM   5300  HB  VAL A 358      -9.669  52.265 -45.963  1.00  1.60           H  
ATOM   5301 1HG1 VAL A 358      -8.401  53.195 -47.848  1.00  1.60           H  
ATOM   5302 2HG1 VAL A 358      -9.141  54.477 -46.868  1.00  1.60           H  
ATOM   5303 3HG1 VAL A 358      -7.403  54.138 -46.716  1.00  1.60           H  
ATOM   5304 1HG2 VAL A 358      -7.655  51.099 -46.793  1.00  1.60           H  
ATOM   5305 2HG2 VAL A 358      -6.645  52.012 -45.654  1.00  1.60           H  
ATOM   5306 3HG2 VAL A 358      -7.841  50.857 -45.063  1.00  1.60           H  
ATOM   5307  N   LEU A 359     -10.890  54.363 -44.528  1.00  1.87           N  
ATOM   5308  CA  LEU A 359     -11.895  55.390 -44.662  1.00  1.87           C  
ATOM   5309  C   LEU A 359     -12.363  55.902 -43.308  1.00  1.87           C  
ATOM   5310  O   LEU A 359     -13.556  55.804 -43.001  1.00  1.87           O  
ATOM   5311  CB  LEU A 359     -13.070  54.775 -45.408  1.00  1.87           C  
ATOM   5312  CG  LEU A 359     -12.696  54.188 -46.771  1.00  1.87           C  
ATOM   5313  CD1 LEU A 359     -13.905  53.533 -47.388  1.00  1.87           C  
ATOM   5314  CD2 LEU A 359     -12.142  55.293 -47.654  1.00  1.87           C  
ATOM   5315  H   LEU A 359     -11.199  53.395 -44.420  1.00  1.87           H  
ATOM   5316  HA  LEU A 359     -11.476  56.218 -45.231  1.00  1.87           H  
ATOM   5317 1HB  LEU A 359     -13.479  53.966 -44.797  1.00  1.87           H  
ATOM   5318 2HB  LEU A 359     -13.838  55.531 -45.553  1.00  1.87           H  
ATOM   5319  HG  LEU A 359     -11.934  53.417 -46.635  1.00  1.87           H  
ATOM   5320 1HD1 LEU A 359     -13.632  53.102 -48.351  1.00  1.87           H  
ATOM   5321 2HD1 LEU A 359     -14.263  52.743 -46.724  1.00  1.87           H  
ATOM   5322 3HD1 LEU A 359     -14.689  54.274 -47.530  1.00  1.87           H  
ATOM   5323 1HD2 LEU A 359     -11.862  54.879 -48.622  1.00  1.87           H  
ATOM   5324 2HD2 LEU A 359     -12.902  56.062 -47.794  1.00  1.87           H  
ATOM   5325 3HD2 LEU A 359     -11.265  55.731 -47.179  1.00  1.87           H  
ATOM   5326  N   SER A 360     -11.463  56.494 -42.508  1.00  2.16           N  
ATOM   5327  CA  SER A 360     -11.914  56.890 -41.178  1.00  2.16           C  
ATOM   5328  C   SER A 360     -11.602  58.274 -40.618  1.00  2.16           C  
ATOM   5329  O   SER A 360     -11.284  58.354 -39.434  1.00  2.16           O  
ATOM   5330  CB  SER A 360     -11.283  55.973 -40.155  1.00  2.16           C  
ATOM   5331  OG  SER A 360      -9.882  56.028 -40.209  1.00  2.16           O  
ATOM   5332  H   SER A 360     -10.493  56.581 -42.801  1.00  2.16           H  
ATOM   5333  HA  SER A 360     -12.995  56.773 -41.150  1.00  2.16           H  
ATOM   5334 1HB  SER A 360     -11.602  56.298 -39.190  1.00  2.16           H  
ATOM   5335 2HB  SER A 360     -11.619  54.963 -40.280  1.00  2.16           H  
ATOM   5336  HG  SER A 360      -9.592  55.353 -40.849  1.00  2.16           H  
ATOM   5337  N   PRO A 361     -11.720  59.397 -41.344  1.00  2.44           N  
ATOM   5338  CA  PRO A 361     -11.616  60.702 -40.716  1.00  2.44           C  
ATOM   5339  C   PRO A 361     -12.930  60.964 -39.991  1.00  2.44           C  
ATOM   5340  O   PRO A 361     -12.989  61.621 -38.952  1.00  2.44           O  
ATOM   5341  CB  PRO A 361     -11.424  61.628 -41.916  1.00  2.44           C  
ATOM   5342  CG  PRO A 361     -12.088  60.879 -43.095  1.00  2.44           C  
ATOM   5343  CD  PRO A 361     -11.874  59.391 -42.801  1.00  2.44           C  
ATOM   5344  HA  PRO A 361     -10.759  60.722 -40.028  1.00  2.44           H  
ATOM   5345 1HB  PRO A 361     -11.903  62.599 -41.710  1.00  2.44           H  
ATOM   5346 2HB  PRO A 361     -10.355  61.823 -42.077  1.00  2.44           H  
ATOM   5347 1HG  PRO A 361     -13.150  61.163 -43.179  1.00  2.44           H  
ATOM   5348 2HG  PRO A 361     -11.613  61.187 -44.039  1.00  2.44           H  
ATOM   5349 1HD  PRO A 361     -12.762  58.812 -43.103  1.00  2.44           H  
ATOM   5350 2HD  PRO A 361     -10.954  59.036 -43.288  1.00  2.44           H  
ATOM   5351  N   CYS A 362     -13.973  60.416 -40.609  1.00  2.66           N  
ATOM   5352  CA  CYS A 362     -15.362  60.440 -40.215  1.00  2.66           C  
ATOM   5353  C   CYS A 362     -16.005  59.093 -40.550  1.00  2.66           C  
ATOM   5354  O   CYS A 362     -16.757  59.040 -41.522  1.00  2.66           O  
ATOM   5355  CB  CYS A 362     -16.118  61.521 -40.981  1.00  2.66           C  
ATOM   5356  SG  CYS A 362     -15.527  63.216 -40.738  1.00  2.66           S  
ATOM   5357  H   CYS A 362     -13.780  59.923 -41.463  1.00  2.66           H  
ATOM   5358  HA  CYS A 362     -15.432  60.631 -39.145  1.00  2.66           H  
ATOM   5359 1HB  CYS A 362     -16.065  61.308 -42.050  1.00  2.66           H  
ATOM   5360 2HB  CYS A 362     -17.172  61.494 -40.705  1.00  2.66           H  
ATOM   5361  HG  CYS A 362     -16.352  63.754 -41.692  1.00  2.66           H  
ATOM   5362  N   PRO A 363     -15.709  57.983 -39.867  1.00  2.82           N  
ATOM   5363  CA  PRO A 363     -16.221  56.676 -40.239  1.00  2.82           C  
ATOM   5364  C   PRO A 363     -17.731  56.804 -40.470  1.00  2.82           C  
ATOM   5365  O   PRO A 363     -18.414  57.491 -39.696  1.00  2.82           O  
ATOM   5366  CB  PRO A 363     -15.925  55.846 -39.005  1.00  2.82           C  
ATOM   5367  CG  PRO A 363     -14.713  56.501 -38.399  1.00  2.82           C  
ATOM   5368  CD  PRO A 363     -14.858  58.003 -38.675  1.00  2.82           C  
ATOM   5369  HA  PRO A 363     -15.670  56.327 -41.125  1.00  2.82           H  
ATOM   5370 1HB  PRO A 363     -16.793  55.767 -38.357  1.00  2.82           H  
ATOM   5371 2HB  PRO A 363     -15.688  54.829 -39.323  1.00  2.82           H  
ATOM   5372 1HG  PRO A 363     -14.722  56.298 -37.317  1.00  2.82           H  
ATOM   5373 2HG  PRO A 363     -13.815  56.051 -38.798  1.00  2.82           H  
ATOM   5374 1HD  PRO A 363     -15.311  58.543 -37.869  1.00  2.82           H  
ATOM   5375 2HD  PRO A 363     -13.875  58.401 -38.900  1.00  2.82           H  
ATOM   5376  N   PRO A 364     -18.302  56.042 -41.419  1.00  2.91           N  
ATOM   5377  CA  PRO A 364     -19.689  56.115 -41.858  1.00  2.91           C  
ATOM   5378  C   PRO A 364     -20.694  55.826 -40.761  1.00  2.91           C  
ATOM   5379  O   PRO A 364     -21.854  56.229 -40.850  1.00  2.91           O  
ATOM   5380  CB  PRO A 364     -19.753  55.023 -42.941  1.00  2.91           C  
ATOM   5381  CG  PRO A 364     -18.602  54.080 -42.623  1.00  2.91           C  
ATOM   5382  CD  PRO A 364     -17.517  54.972 -42.066  1.00  2.91           C  
ATOM   5383  HA  PRO A 364     -19.871  57.109 -42.292  1.00  2.91           H  
ATOM   5384 1HB  PRO A 364     -20.735  54.522 -42.899  1.00  2.91           H  
ATOM   5385 2HB  PRO A 364     -19.670  55.479 -43.938  1.00  2.91           H  
ATOM   5386 1HG  PRO A 364     -18.931  53.313 -41.903  1.00  2.91           H  
ATOM   5387 2HG  PRO A 364     -18.284  53.544 -43.531  1.00  2.91           H  
ATOM   5388 1HD  PRO A 364     -16.930  54.397 -41.339  1.00  2.91           H  
ATOM   5389 2HD  PRO A 364     -16.893  55.386 -42.876  1.00  2.91           H  
ATOM   5390  N   LEU A 365     -20.250  55.121 -39.736  1.00  2.94           N  
ATOM   5391  CA  LEU A 365     -21.110  54.751 -38.640  1.00  2.94           C  
ATOM   5392  C   LEU A 365     -20.747  55.384 -37.299  1.00  2.94           C  
ATOM   5393  O   LEU A 365     -21.117  54.843 -36.264  1.00  2.94           O  
ATOM   5394  CB  LEU A 365     -21.118  53.242 -38.481  1.00  2.94           C  
ATOM   5395  CG  LEU A 365     -21.671  52.414 -39.611  1.00  2.94           C  
ATOM   5396  CD1 LEU A 365     -21.446  50.956 -39.281  1.00  2.94           C  
ATOM   5397  CD2 LEU A 365     -23.136  52.697 -39.779  1.00  2.94           C  
ATOM   5398  H   LEU A 365     -19.286  54.830 -39.712  1.00  2.94           H  
ATOM   5399  HA  LEU A 365     -22.122  55.066 -38.889  1.00  2.94           H  
ATOM   5400 1HB  LEU A 365     -20.098  52.920 -38.322  1.00  2.94           H  
ATOM   5401 2HB  LEU A 365     -21.709  53.010 -37.613  1.00  2.94           H  
ATOM   5402  HG  LEU A 365     -21.143  52.647 -40.535  1.00  2.94           H  
ATOM   5403 1HD1 LEU A 365     -21.832  50.337 -40.087  1.00  2.94           H  
ATOM   5404 2HD1 LEU A 365     -20.381  50.778 -39.162  1.00  2.94           H  
ATOM   5405 3HD1 LEU A 365     -21.960  50.703 -38.355  1.00  2.94           H  
ATOM   5406 1HD2 LEU A 365     -23.536  52.090 -40.591  1.00  2.94           H  
ATOM   5407 2HD2 LEU A 365     -23.654  52.452 -38.859  1.00  2.94           H  
ATOM   5408 3HD2 LEU A 365     -23.278  53.755 -40.010  1.00  2.94           H  
ATOM   5409  N   VAL A 366     -20.031  56.509 -37.262  1.00  2.87           N  
ATOM   5410  CA  VAL A 366     -19.749  57.044 -35.920  1.00  2.87           C  
ATOM   5411  C   VAL A 366     -21.007  57.443 -35.152  1.00  2.87           C  
ATOM   5412  O   VAL A 366     -21.154  57.107 -33.979  1.00  2.87           O  
ATOM   5413  CB  VAL A 366     -18.838  58.279 -35.932  1.00  2.87           C  
ATOM   5414  CG1 VAL A 366     -18.774  58.874 -34.539  1.00  2.87           C  
ATOM   5415  CG2 VAL A 366     -17.487  57.901 -36.343  1.00  2.87           C  
ATOM   5416  H   VAL A 366     -19.678  56.952 -38.117  1.00  2.87           H  
ATOM   5417  HA  VAL A 366     -19.240  56.266 -35.353  1.00  2.87           H  
ATOM   5418  HB  VAL A 366     -19.244  59.030 -36.610  1.00  2.87           H  
ATOM   5419 1HG1 VAL A 366     -18.131  59.750 -34.551  1.00  2.87           H  
ATOM   5420 2HG1 VAL A 366     -19.773  59.164 -34.212  1.00  2.87           H  
ATOM   5421 3HG1 VAL A 366     -18.369  58.131 -33.852  1.00  2.87           H  
ATOM   5422 1HG2 VAL A 366     -16.865  58.787 -36.328  1.00  2.87           H  
ATOM   5423 2HG2 VAL A 366     -17.078  57.153 -35.661  1.00  2.87           H  
ATOM   5424 3HG2 VAL A 366     -17.545  57.508 -37.327  1.00  2.87           H  
ATOM   5425  N   GLY A 367     -21.946  58.142 -35.797  1.00  2.72           N  
ATOM   5426  CA  GLY A 367     -23.154  58.615 -35.099  1.00  2.72           C  
ATOM   5427  C   GLY A 367     -24.243  57.548 -34.898  1.00  2.72           C  
ATOM   5428  O   GLY A 367     -25.413  57.780 -35.210  1.00  2.72           O  
ATOM   5429  H   GLY A 367     -21.806  58.365 -36.770  1.00  2.72           H  
ATOM   5430 1HA  GLY A 367     -22.862  59.008 -34.126  1.00  2.72           H  
ATOM   5431 2HA  GLY A 367     -23.573  59.450 -35.653  1.00  2.72           H  
ATOM   5432  N   THR A 368     -23.841  56.393 -34.388  1.00  2.47           N  
ATOM   5433  CA  THR A 368     -24.713  55.258 -34.116  1.00  2.47           C  
ATOM   5434  C   THR A 368     -24.015  54.167 -33.316  1.00  2.47           C  
ATOM   5435  O   THR A 368     -22.843  53.856 -33.539  1.00  2.47           O  
ATOM   5436  CB  THR A 368     -25.274  54.647 -35.414  1.00  2.47           C  
ATOM   5437  OG1 THR A 368     -26.036  53.456 -35.096  1.00  2.47           O  
ATOM   5438  CG2 THR A 368     -24.158  54.323 -36.363  1.00  2.47           C  
ATOM   5439  H   THR A 368     -22.853  56.332 -34.152  1.00  2.47           H  
ATOM   5440  HA  THR A 368     -25.556  55.617 -33.522  1.00  2.47           H  
ATOM   5441  HB  THR A 368     -25.941  55.363 -35.896  1.00  2.47           H  
ATOM   5442  HG1 THR A 368     -26.887  53.718 -34.720  1.00  2.47           H  
ATOM   5443 1HG2 THR A 368     -24.567  53.905 -37.273  1.00  2.47           H  
ATOM   5444 2HG2 THR A 368     -23.618  55.229 -36.599  1.00  2.47           H  
ATOM   5445 3HG2 THR A 368     -23.487  53.616 -35.908  1.00  2.47           H  
ATOM   5446  N   SER A 369     -24.775  53.438 -32.498  1.00  2.16           N  
ATOM   5447  CA  SER A 369     -24.205  52.286 -31.805  1.00  2.16           C  
ATOM   5448  C   SER A 369     -23.710  51.228 -32.795  1.00  2.16           C  
ATOM   5449  O   SER A 369     -22.822  50.434 -32.473  1.00  2.16           O  
ATOM   5450  CB  SER A 369     -25.228  51.679 -30.855  1.00  2.16           C  
ATOM   5451  OG  SER A 369     -26.314  51.137 -31.554  1.00  2.16           O  
ATOM   5452  H   SER A 369     -25.739  53.698 -32.342  1.00  2.16           H  
ATOM   5453  HA  SER A 369     -23.347  52.625 -31.216  1.00  2.16           H  
ATOM   5454 1HB  SER A 369     -24.749  50.896 -30.264  1.00  2.16           H  
ATOM   5455 2HB  SER A 369     -25.579  52.440 -30.160  1.00  2.16           H  
ATOM   5456  HG  SER A 369     -25.942  50.495 -32.166  1.00  2.16           H  
ATOM   5457  N   ALA A 370     -24.244  51.256 -34.025  1.00  1.84           N  
ATOM   5458  CA  ALA A 370     -23.862  50.317 -35.064  1.00  1.84           C  
ATOM   5459  C   ALA A 370     -22.377  50.407 -35.385  1.00  1.84           C  
ATOM   5460  O   ALA A 370     -21.793  49.422 -35.823  1.00  1.84           O  
ATOM   5461  CB  ALA A 370     -24.663  50.553 -36.327  1.00  1.84           C  
ATOM   5462  H   ALA A 370     -24.942  51.967 -34.253  1.00  1.84           H  
ATOM   5463  HA  ALA A 370     -24.073  49.314 -34.700  1.00  1.84           H  
ATOM   5464 1HB  ALA A 370     -24.382  49.818 -37.080  1.00  1.84           H  
ATOM   5465 2HB  ALA A 370     -25.725  50.462 -36.106  1.00  1.84           H  
ATOM   5466 3HB  ALA A 370     -24.463  51.540 -36.704  1.00  1.84           H  
ATOM   5467  N   GLY A 371     -21.769  51.583 -35.237  1.00  1.56           N  
ATOM   5468  CA  GLY A 371     -20.357  51.738 -35.557  1.00  1.56           C  
ATOM   5469  C   GLY A 371     -19.502  50.877 -34.674  1.00  1.56           C  
ATOM   5470  O   GLY A 371     -18.735  50.032 -35.141  1.00  1.56           O  
ATOM   5471  H   GLY A 371     -22.271  52.383 -34.847  1.00  1.56           H  
ATOM   5472 1HA  GLY A 371     -20.182  51.457 -36.588  1.00  1.56           H  
ATOM   5473 2HA  GLY A 371     -20.073  52.781 -35.441  1.00  1.56           H  
ATOM   5474  N   VAL A 372     -19.665  51.061 -33.378  1.00  1.35           N  
ATOM   5475  CA  VAL A 372     -18.887  50.313 -32.424  1.00  1.35           C  
ATOM   5476  C   VAL A 372     -19.217  48.836 -32.515  1.00  1.35           C  
ATOM   5477  O   VAL A 372     -18.306  48.010 -32.554  1.00  1.35           O  
ATOM   5478  CB  VAL A 372     -19.148  50.828 -31.006  1.00  1.35           C  
ATOM   5479  CG1 VAL A 372     -18.454  49.910 -29.993  1.00  1.35           C  
ATOM   5480  CG2 VAL A 372     -18.646  52.263 -30.912  1.00  1.35           C  
ATOM   5481  H   VAL A 372     -20.335  51.749 -33.058  1.00  1.35           H  
ATOM   5482  HA  VAL A 372     -17.830  50.449 -32.656  1.00  1.35           H  
ATOM   5483  HB  VAL A 372     -20.222  50.800 -30.798  1.00  1.35           H  
ATOM   5484 1HG1 VAL A 372     -18.644  50.270 -28.984  1.00  1.35           H  
ATOM   5485 2HG1 VAL A 372     -18.845  48.896 -30.097  1.00  1.35           H  
ATOM   5486 3HG1 VAL A 372     -17.383  49.904 -30.180  1.00  1.35           H  
ATOM   5487 1HG2 VAL A 372     -18.826  52.653 -29.910  1.00  1.35           H  
ATOM   5488 2HG2 VAL A 372     -17.592  52.289 -31.124  1.00  1.35           H  
ATOM   5489 3HG2 VAL A 372     -19.173  52.880 -31.642  1.00  1.35           H  
ATOM   5490  N   VAL A 373     -20.508  48.508 -32.610  1.00  1.21           N  
ATOM   5491  CA  VAL A 373     -20.931  47.120 -32.697  1.00  1.21           C  
ATOM   5492  C   VAL A 373     -20.399  46.423 -33.946  1.00  1.21           C  
ATOM   5493  O   VAL A 373     -19.900  45.303 -33.860  1.00  1.21           O  
ATOM   5494  CB  VAL A 373     -22.464  47.034 -32.646  1.00  1.21           C  
ATOM   5495  CG1 VAL A 373     -22.912  45.633 -32.950  1.00  1.21           C  
ATOM   5496  CG2 VAL A 373     -22.938  47.446 -31.254  1.00  1.21           C  
ATOM   5497  H   VAL A 373     -21.223  49.237 -32.604  1.00  1.21           H  
ATOM   5498  HA  VAL A 373     -20.542  46.597 -31.824  1.00  1.21           H  
ATOM   5499  HB  VAL A 373     -22.884  47.699 -33.393  1.00  1.21           H  
ATOM   5500 1HG1 VAL A 373     -23.999  45.581 -32.918  1.00  1.21           H  
ATOM   5501 2HG1 VAL A 373     -22.565  45.363 -33.944  1.00  1.21           H  
ATOM   5502 3HG1 VAL A 373     -22.493  44.949 -32.215  1.00  1.21           H  
ATOM   5503 1HG2 VAL A 373     -24.026  47.400 -31.210  1.00  1.21           H  
ATOM   5504 2HG2 VAL A 373     -22.514  46.772 -30.511  1.00  1.21           H  
ATOM   5505 3HG2 VAL A 373     -22.612  48.460 -31.043  1.00  1.21           H  
ATOM   5506  N   LEU A 374     -20.458  47.074 -35.109  1.00  1.11           N  
ATOM   5507  CA  LEU A 374     -19.928  46.473 -36.325  1.00  1.11           C  
ATOM   5508  C   LEU A 374     -18.467  46.136 -36.154  1.00  1.11           C  
ATOM   5509  O   LEU A 374     -18.034  45.016 -36.461  1.00  1.11           O  
ATOM   5510  CB  LEU A 374     -20.052  47.424 -37.521  1.00  1.11           C  
ATOM   5511  CG  LEU A 374     -19.413  46.905 -38.827  1.00  1.11           C  
ATOM   5512  CD1 LEU A 374     -20.118  45.639 -39.260  1.00  1.11           C  
ATOM   5513  CD2 LEU A 374     -19.494  47.974 -39.897  1.00  1.11           C  
ATOM   5514  H   LEU A 374     -20.881  47.996 -35.172  1.00  1.11           H  
ATOM   5515  HA  LEU A 374     -20.480  45.558 -36.530  1.00  1.11           H  
ATOM   5516 1HB  LEU A 374     -21.108  47.618 -37.709  1.00  1.11           H  
ATOM   5517 2HB  LEU A 374     -19.576  48.375 -37.262  1.00  1.11           H  
ATOM   5518  HG  LEU A 374     -18.365  46.664 -38.643  1.00  1.11           H  
ATOM   5519 1HD1 LEU A 374     -19.657  45.262 -40.173  1.00  1.11           H  
ATOM   5520 2HD1 LEU A 374     -20.031  44.888 -38.474  1.00  1.11           H  
ATOM   5521 3HD1 LEU A 374     -21.170  45.854 -39.445  1.00  1.11           H  
ATOM   5522 1HD2 LEU A 374     -19.032  47.609 -40.814  1.00  1.11           H  
ATOM   5523 2HD2 LEU A 374     -20.536  48.215 -40.087  1.00  1.11           H  
ATOM   5524 3HD2 LEU A 374     -18.967  48.865 -39.554  1.00  1.11           H  
ATOM   5525  N   VAL A 375     -17.699  47.105 -35.665  1.00  1.05           N  
ATOM   5526  CA  VAL A 375     -16.278  46.911 -35.498  1.00  1.05           C  
ATOM   5527  C   VAL A 375     -15.977  45.809 -34.485  1.00  1.05           C  
ATOM   5528  O   VAL A 375     -15.217  44.886 -34.782  1.00  1.05           O  
ATOM   5529  CB  VAL A 375     -15.646  48.252 -35.080  1.00  1.05           C  
ATOM   5530  CG1 VAL A 375     -14.227  48.087 -34.690  1.00  1.05           C  
ATOM   5531  CG2 VAL A 375     -15.717  49.207 -36.242  1.00  1.05           C  
ATOM   5532  H   VAL A 375     -18.111  48.010 -35.415  1.00  1.05           H  
ATOM   5533  HA  VAL A 375     -15.860  46.620 -36.462  1.00  1.05           H  
ATOM   5534  HB  VAL A 375     -16.197  48.657 -34.224  1.00  1.05           H  
ATOM   5535 1HG1 VAL A 375     -13.831  49.057 -34.411  1.00  1.05           H  
ATOM   5536 2HG1 VAL A 375     -14.164  47.413 -33.847  1.00  1.05           H  
ATOM   5537 3HG1 VAL A 375     -13.659  47.688 -35.530  1.00  1.05           H  
ATOM   5538 1HG2 VAL A 375     -15.283  50.150 -35.942  1.00  1.05           H  
ATOM   5539 2HG2 VAL A 375     -15.157  48.794 -37.075  1.00  1.05           H  
ATOM   5540 3HG2 VAL A 375     -16.756  49.359 -36.537  1.00  1.05           H  
ATOM   5541  N   VAL A 376     -16.620  45.843 -33.322  1.00  1.00           N  
ATOM   5542  CA  VAL A 376     -16.343  44.833 -32.313  1.00  1.00           C  
ATOM   5543  C   VAL A 376     -16.749  43.436 -32.767  1.00  1.00           C  
ATOM   5544  O   VAL A 376     -15.982  42.489 -32.582  1.00  1.00           O  
ATOM   5545  CB  VAL A 376     -17.036  45.171 -30.992  1.00  1.00           C  
ATOM   5546  CG1 VAL A 376     -16.882  44.010 -30.020  1.00  1.00           C  
ATOM   5547  CG2 VAL A 376     -16.404  46.438 -30.394  1.00  1.00           C  
ATOM   5548  H   VAL A 376     -17.276  46.597 -33.119  1.00  1.00           H  
ATOM   5549  HA  VAL A 376     -15.269  44.833 -32.128  1.00  1.00           H  
ATOM   5550  HB  VAL A 376     -18.102  45.337 -31.174  1.00  1.00           H  
ATOM   5551 1HG1 VAL A 376     -17.375  44.253 -29.080  1.00  1.00           H  
ATOM   5552 2HG1 VAL A 376     -17.331  43.110 -30.444  1.00  1.00           H  
ATOM   5553 3HG1 VAL A 376     -15.826  43.840 -29.842  1.00  1.00           H  
ATOM   5554 1HG2 VAL A 376     -16.901  46.680 -29.461  1.00  1.00           H  
ATOM   5555 2HG2 VAL A 376     -15.357  46.270 -30.214  1.00  1.00           H  
ATOM   5556 3HG2 VAL A 376     -16.514  47.266 -31.084  1.00  1.00           H  
ATOM   5557  N   LEU A 377     -17.936  43.290 -33.365  1.00  0.95           N  
ATOM   5558  CA  LEU A 377     -18.358  41.974 -33.823  1.00  0.95           C  
ATOM   5559  C   LEU A 377     -17.458  41.464 -34.927  1.00  0.95           C  
ATOM   5560  O   LEU A 377     -17.197  40.260 -35.013  1.00  0.95           O  
ATOM   5561  CB  LEU A 377     -19.800  41.987 -34.304  1.00  0.95           C  
ATOM   5562  CG  LEU A 377     -20.828  42.196 -33.209  1.00  0.95           C  
ATOM   5563  CD1 LEU A 377     -22.198  42.291 -33.840  1.00  0.95           C  
ATOM   5564  CD2 LEU A 377     -20.735  41.051 -32.201  1.00  0.95           C  
ATOM   5565  H   LEU A 377     -18.550  44.091 -33.507  1.00  0.95           H  
ATOM   5566  HA  LEU A 377     -18.289  41.286 -32.984  1.00  0.95           H  
ATOM   5567 1HB  LEU A 377     -19.913  42.803 -35.025  1.00  0.95           H  
ATOM   5568 2HB  LEU A 377     -20.018  41.047 -34.804  1.00  0.95           H  
ATOM   5569  HG  LEU A 377     -20.628  43.141 -32.702  1.00  0.95           H  
ATOM   5570 1HD1 LEU A 377     -22.946  42.461 -33.067  1.00  0.95           H  
ATOM   5571 2HD1 LEU A 377     -22.211  43.116 -34.549  1.00  0.95           H  
ATOM   5572 3HD1 LEU A 377     -22.421  41.364 -34.363  1.00  0.95           H  
ATOM   5573 1HD2 LEU A 377     -21.469  41.205 -31.410  1.00  0.95           H  
ATOM   5574 2HD2 LEU A 377     -20.934  40.104 -32.703  1.00  0.95           H  
ATOM   5575 3HD2 LEU A 377     -19.733  41.029 -31.769  1.00  0.95           H  
ATOM   5576  N   SER A 378     -16.978  42.363 -35.789  1.00  0.91           N  
ATOM   5577  CA  SER A 378     -16.077  41.931 -36.829  1.00  0.91           C  
ATOM   5578  C   SER A 378     -14.808  41.416 -36.152  1.00  0.91           C  
ATOM   5579  O   SER A 378     -14.319  40.349 -36.487  1.00  0.91           O  
ATOM   5580  CB  SER A 378     -15.786  43.071 -37.775  1.00  0.91           C  
ATOM   5581  OG  SER A 378     -16.949  43.476 -38.448  1.00  0.91           O  
ATOM   5582  H   SER A 378     -17.240  43.349 -35.738  1.00  0.91           H  
ATOM   5583  HA  SER A 378     -16.534  41.116 -37.388  1.00  0.91           H  
ATOM   5584 1HB  SER A 378     -15.413  43.887 -37.198  1.00  0.91           H  
ATOM   5585 2HB  SER A 378     -15.023  42.777 -38.489  1.00  0.91           H  
ATOM   5586  HG  SER A 378     -17.507  43.898 -37.751  1.00  0.91           H  
ATOM   5587  N   TRP A 379     -14.329  42.091 -35.109  1.00  0.88           N  
ATOM   5588  CA  TRP A 379     -13.129  41.593 -34.447  1.00  0.88           C  
ATOM   5589  C   TRP A 379     -13.346  40.198 -33.862  1.00  0.88           C  
ATOM   5590  O   TRP A 379     -12.494  39.316 -34.016  1.00  0.88           O  
ATOM   5591  CB  TRP A 379     -12.667  42.573 -33.373  1.00  0.88           C  
ATOM   5592  CG  TRP A 379     -12.018  43.718 -33.981  1.00  0.88           C  
ATOM   5593  CD1 TRP A 379     -12.378  45.006 -33.978  1.00  0.88           C  
ATOM   5594  CD2 TRP A 379     -10.869  43.636 -34.756  1.00  0.88           C  
ATOM   5595  NE1 TRP A 379     -11.504  45.734 -34.706  1.00  0.88           N  
ATOM   5596  CE2 TRP A 379     -10.576  44.919 -35.196  1.00  0.88           C  
ATOM   5597  CE3 TRP A 379     -10.082  42.598 -35.124  1.00  0.88           C  
ATOM   5598  CZ2 TRP A 379      -9.503  45.181 -36.003  1.00  0.88           C  
ATOM   5599  CZ3 TRP A 379      -9.035  42.834 -35.903  1.00  0.88           C  
ATOM   5600  CH2 TRP A 379      -8.723  44.105 -36.353  1.00  0.88           C  
ATOM   5601  H   TRP A 379     -14.756  42.973 -34.823  1.00  0.88           H  
ATOM   5602  HA  TRP A 379     -12.338  41.524 -35.193  1.00  0.88           H  
ATOM   5603 1HB  TRP A 379     -13.514  42.922 -32.791  1.00  0.88           H  
ATOM   5604 2HB  TRP A 379     -11.970  42.087 -32.692  1.00  0.88           H  
ATOM   5605  HD1 TRP A 379     -13.243  45.401 -33.468  1.00  0.88           H  
ATOM   5606  HE1 TRP A 379     -11.567  46.730 -34.858  1.00  0.88           H  
ATOM   5607  HE3 TRP A 379     -10.309  41.588 -34.793  1.00  0.88           H  
ATOM   5608  HZ2 TRP A 379      -9.275  46.169 -36.366  1.00  0.88           H  
ATOM   5609  HZ3 TRP A 379      -8.465  41.977 -36.160  1.00  0.88           H  
ATOM   5610  HH2 TRP A 379      -7.855  44.257 -36.998  1.00  0.88           H  
ATOM   5611  N   VAL A 380     -14.534  39.956 -33.307  1.00  0.85           N  
ATOM   5612  CA  VAL A 380     -14.878  38.638 -32.778  1.00  0.85           C  
ATOM   5613  C   VAL A 380     -14.826  37.588 -33.885  1.00  0.85           C  
ATOM   5614  O   VAL A 380     -14.231  36.519 -33.715  1.00  0.85           O  
ATOM   5615  CB  VAL A 380     -16.298  38.688 -32.178  1.00  0.85           C  
ATOM   5616  CG1 VAL A 380     -16.828  37.308 -31.845  1.00  0.85           C  
ATOM   5617  CG2 VAL A 380     -16.251  39.513 -30.934  1.00  0.85           C  
ATOM   5618  H   VAL A 380     -15.192  40.731 -33.208  1.00  0.85           H  
ATOM   5619  HA  VAL A 380     -14.165  38.373 -32.001  1.00  0.85           H  
ATOM   5620  HB  VAL A 380     -16.967  39.131 -32.892  1.00  0.85           H  
ATOM   5621 1HG1 VAL A 380     -17.832  37.403 -31.434  1.00  0.85           H  
ATOM   5622 2HG1 VAL A 380     -16.866  36.707 -32.753  1.00  0.85           H  
ATOM   5623 3HG1 VAL A 380     -16.206  36.832 -31.133  1.00  0.85           H  
ATOM   5624 1HG2 VAL A 380     -17.247  39.581 -30.501  1.00  0.85           H  
ATOM   5625 2HG2 VAL A 380     -15.574  39.039 -30.227  1.00  0.85           H  
ATOM   5626 3HG2 VAL A 380     -15.891  40.506 -31.169  1.00  0.85           H  
ATOM   5627  N   LEU A 381     -15.404  37.911 -35.038  1.00  0.82           N  
ATOM   5628  CA  LEU A 381     -15.379  37.013 -36.185  1.00  0.82           C  
ATOM   5629  C   LEU A 381     -13.968  36.736 -36.685  1.00  0.82           C  
ATOM   5630  O   LEU A 381     -13.576  35.580 -36.867  1.00  0.82           O  
ATOM   5631  CB  LEU A 381     -16.194  37.614 -37.335  1.00  0.82           C  
ATOM   5632  CG  LEU A 381     -16.163  36.833 -38.661  1.00  0.82           C  
ATOM   5633  CD1 LEU A 381     -16.742  35.464 -38.459  1.00  0.82           C  
ATOM   5634  CD2 LEU A 381     -16.944  37.599 -39.709  1.00  0.82           C  
ATOM   5635  H   LEU A 381     -15.885  38.806 -35.117  1.00  0.82           H  
ATOM   5636  HA  LEU A 381     -15.830  36.070 -35.886  1.00  0.82           H  
ATOM   5637 1HB  LEU A 381     -17.229  37.708 -37.014  1.00  0.82           H  
ATOM   5638 2HB  LEU A 381     -15.817  38.611 -37.536  1.00  0.82           H  
ATOM   5639  HG  LEU A 381     -15.126  36.722 -38.990  1.00  0.82           H  
ATOM   5640 1HD1 LEU A 381     -16.704  34.922 -39.393  1.00  0.82           H  
ATOM   5641 2HD1 LEU A 381     -16.167  34.937 -37.708  1.00  0.82           H  
ATOM   5642 3HD1 LEU A 381     -17.775  35.547 -38.130  1.00  0.82           H  
ATOM   5643 1HD2 LEU A 381     -16.913  37.058 -40.654  1.00  0.82           H  
ATOM   5644 2HD2 LEU A 381     -17.977  37.706 -39.382  1.00  0.82           H  
ATOM   5645 3HD2 LEU A 381     -16.504  38.586 -39.840  1.00  0.82           H  
ATOM   5646  N   CYS A 382     -13.183  37.790 -36.888  1.00  0.80           N  
ATOM   5647  CA  CYS A 382     -11.847  37.634 -37.438  1.00  0.80           C  
ATOM   5648  C   CYS A 382     -10.939  36.804 -36.578  1.00  0.80           C  
ATOM   5649  O   CYS A 382     -10.335  35.836 -37.049  1.00  0.80           O  
ATOM   5650  CB  CYS A 382     -11.125  38.978 -37.508  1.00  0.80           C  
ATOM   5651  SG  CYS A 382     -11.608  40.184 -38.732  1.00  0.80           S  
ATOM   5652  H   CYS A 382     -13.543  38.722 -36.690  1.00  0.80           H  
ATOM   5653  HA  CYS A 382     -11.925  37.183 -38.426  1.00  0.80           H  
ATOM   5654 1HB  CYS A 382     -11.218  39.468 -36.538  1.00  0.80           H  
ATOM   5655 2HB  CYS A 382     -10.064  38.786 -37.653  1.00  0.80           H  
ATOM   5656  N   LEU A 383     -10.899  37.141 -35.296  1.00  0.79           N  
ATOM   5657  CA  LEU A 383      -9.977  36.513 -34.381  1.00  0.79           C  
ATOM   5658  C   LEU A 383     -10.466  35.137 -33.974  1.00  0.79           C  
ATOM   5659  O   LEU A 383      -9.660  34.212 -33.815  1.00  0.79           O  
ATOM   5660  CB  LEU A 383      -9.785  37.465 -33.204  1.00  0.79           C  
ATOM   5661  CG  LEU A 383      -9.109  38.817 -33.629  1.00  0.79           C  
ATOM   5662  CD1 LEU A 383      -9.104  39.776 -32.463  1.00  0.79           C  
ATOM   5663  CD2 LEU A 383      -7.682  38.546 -34.145  1.00  0.79           C  
ATOM   5664  H   LEU A 383     -11.485  37.908 -34.955  1.00  0.79           H  
ATOM   5665  HA  LEU A 383      -9.018  36.399 -34.884  1.00  0.79           H  
ATOM   5666 1HB  LEU A 383     -10.762  37.691 -32.766  1.00  0.79           H  
ATOM   5667 2HB  LEU A 383      -9.167  36.989 -32.450  1.00  0.79           H  
ATOM   5668  HG  LEU A 383      -9.696  39.273 -34.429  1.00  0.79           H  
ATOM   5669 1HD1 LEU A 383      -8.652  40.723 -32.767  1.00  0.79           H  
ATOM   5670 2HD1 LEU A 383     -10.130  39.947 -32.158  1.00  0.79           H  
ATOM   5671 3HD1 LEU A 383      -8.538  39.350 -31.637  1.00  0.79           H  
ATOM   5672 1HD2 LEU A 383      -7.215  39.484 -34.456  1.00  0.79           H  
ATOM   5673 2HD2 LEU A 383      -7.092  38.094 -33.348  1.00  0.79           H  
ATOM   5674 3HD2 LEU A 383      -7.723  37.864 -34.998  1.00  0.79           H  
ATOM   5675  N   GLY A 384     -11.784  34.969 -33.854  1.00  0.77           N  
ATOM   5676  CA  GLY A 384     -12.351  33.678 -33.521  1.00  0.77           C  
ATOM   5677  C   GLY A 384     -12.018  32.674 -34.622  1.00  0.77           C  
ATOM   5678  O   GLY A 384     -11.439  31.614 -34.365  1.00  0.77           O  
ATOM   5679  H   GLY A 384     -12.435  35.745 -33.980  1.00  0.77           H  
ATOM   5680 1HA  GLY A 384     -11.954  33.339 -32.563  1.00  0.77           H  
ATOM   5681 2HA  GLY A 384     -13.433  33.775 -33.417  1.00  0.77           H  
ATOM   5682  N   VAL A 385     -12.345  33.023 -35.867  1.00  0.76           N  
ATOM   5683  CA  VAL A 385     -12.103  32.131 -36.989  1.00  0.76           C  
ATOM   5684  C   VAL A 385     -10.621  31.848 -37.170  1.00  0.76           C  
ATOM   5685  O   VAL A 385     -10.222  30.692 -37.341  1.00  0.76           O  
ATOM   5686  CB  VAL A 385     -12.697  32.745 -38.259  1.00  0.76           C  
ATOM   5687  CG1 VAL A 385     -12.310  31.983 -39.459  1.00  0.76           C  
ATOM   5688  CG2 VAL A 385     -14.198  32.760 -38.134  1.00  0.76           C  
ATOM   5689  H   VAL A 385     -12.792  33.925 -36.052  1.00  0.76           H  
ATOM   5690  HA  VAL A 385     -12.613  31.189 -36.793  1.00  0.76           H  
ATOM   5691  HB  VAL A 385     -12.324  33.768 -38.368  1.00  0.76           H  
ATOM   5692 1HG1 VAL A 385     -12.766  32.469 -40.312  1.00  0.76           H  
ATOM   5693 2HG1 VAL A 385     -11.225  31.979 -39.567  1.00  0.76           H  
ATOM   5694 3HG1 VAL A 385     -12.674  30.968 -39.377  1.00  0.76           H  
ATOM   5695 1HG2 VAL A 385     -14.621  33.221 -39.018  1.00  0.76           H  
ATOM   5696 2HG2 VAL A 385     -14.566  31.741 -38.036  1.00  0.76           H  
ATOM   5697 3HG2 VAL A 385     -14.478  33.331 -37.256  1.00  0.76           H  
ATOM   5698  N   PHE A 386      -9.777  32.874 -37.101  1.00  0.75           N  
ATOM   5699  CA  PHE A 386      -8.360  32.609 -37.242  1.00  0.75           C  
ATOM   5700  C   PHE A 386      -7.828  31.707 -36.137  1.00  0.75           C  
ATOM   5701  O   PHE A 386      -7.028  30.811 -36.413  1.00  0.75           O  
ATOM   5702  CB  PHE A 386      -7.573  33.903 -37.297  1.00  0.75           C  
ATOM   5703  CG  PHE A 386      -7.602  34.554 -38.646  1.00  0.75           C  
ATOM   5704  CD1 PHE A 386      -7.659  33.771 -39.801  1.00  0.75           C  
ATOM   5705  CD2 PHE A 386      -7.568  35.931 -38.778  1.00  0.75           C  
ATOM   5706  CE1 PHE A 386      -7.677  34.349 -41.037  1.00  0.75           C  
ATOM   5707  CE2 PHE A 386      -7.599  36.502 -40.030  1.00  0.75           C  
ATOM   5708  CZ  PHE A 386      -7.652  35.701 -41.149  1.00  0.75           C  
ATOM   5709  H   PHE A 386     -10.103  33.832 -36.965  1.00  0.75           H  
ATOM   5710  HA  PHE A 386      -8.210  32.093 -38.188  1.00  0.75           H  
ATOM   5711 1HB  PHE A 386      -7.973  34.606 -36.565  1.00  0.75           H  
ATOM   5712 2HB  PHE A 386      -6.545  33.707 -37.030  1.00  0.75           H  
ATOM   5713  HD1 PHE A 386      -7.685  32.685 -39.713  1.00  0.75           H  
ATOM   5714  HD2 PHE A 386      -7.526  36.553 -37.881  1.00  0.75           H  
ATOM   5715  HE1 PHE A 386      -7.721  33.732 -41.938  1.00  0.75           H  
ATOM   5716  HE2 PHE A 386      -7.584  37.579 -40.146  1.00  0.75           H  
ATOM   5717  HZ  PHE A 386      -7.680  36.145 -42.134  1.00  0.75           H  
ATOM   5718  N   SER A 387      -8.282  31.897 -34.895  1.00  0.75           N  
ATOM   5719  CA  SER A 387      -7.819  31.054 -33.805  1.00  0.75           C  
ATOM   5720  C   SER A 387      -8.237  29.609 -34.040  1.00  0.75           C  
ATOM   5721  O   SER A 387      -7.436  28.691 -33.862  1.00  0.75           O  
ATOM   5722  CB  SER A 387      -8.372  31.549 -32.494  1.00  0.75           C  
ATOM   5723  OG  SER A 387      -7.866  32.813 -32.197  1.00  0.75           O  
ATOM   5724  H   SER A 387      -8.935  32.652 -34.682  1.00  0.75           H  
ATOM   5725  HA  SER A 387      -6.731  31.100 -33.766  1.00  0.75           H  
ATOM   5726 1HB  SER A 387      -9.455  31.599 -32.551  1.00  0.75           H  
ATOM   5727 2HB  SER A 387      -8.115  30.854 -31.702  1.00  0.75           H  
ATOM   5728  HG  SER A 387      -8.382  33.440 -32.766  1.00  0.75           H  
ATOM   5729  N   TYR A 388      -9.466  29.400 -34.518  1.00  0.75           N  
ATOM   5730  CA  TYR A 388      -9.935  28.051 -34.814  1.00  0.75           C  
ATOM   5731  C   TYR A 388      -8.966  27.383 -35.784  1.00  0.75           C  
ATOM   5732  O   TYR A 388      -8.540  26.240 -35.570  1.00  0.75           O  
ATOM   5733  CB  TYR A 388     -11.315  28.074 -35.471  1.00  0.75           C  
ATOM   5734  CG  TYR A 388     -11.812  26.708 -35.845  1.00  0.75           C  
ATOM   5735  CD1 TYR A 388     -12.689  26.034 -35.030  1.00  0.75           C  
ATOM   5736  CD2 TYR A 388     -11.343  26.105 -36.999  1.00  0.75           C  
ATOM   5737  CE1 TYR A 388     -13.118  24.783 -35.394  1.00  0.75           C  
ATOM   5738  CE2 TYR A 388     -11.752  24.857 -37.346  1.00  0.75           C  
ATOM   5739  CZ  TYR A 388     -12.639  24.194 -36.554  1.00  0.75           C  
ATOM   5740  OH  TYR A 388     -13.074  22.956 -36.895  1.00  0.75           O  
ATOM   5741  H   TYR A 388     -10.096  30.193 -34.648  1.00  0.75           H  
ATOM   5742  HA  TYR A 388      -9.965  27.471 -33.891  1.00  0.75           H  
ATOM   5743 1HB  TYR A 388     -12.035  28.527 -34.790  1.00  0.75           H  
ATOM   5744 2HB  TYR A 388     -11.289  28.681 -36.365  1.00  0.75           H  
ATOM   5745  HD1 TYR A 388     -13.050  26.496 -34.110  1.00  0.75           H  
ATOM   5746  HD2 TYR A 388     -10.645  26.627 -37.641  1.00  0.75           H  
ATOM   5747  HE1 TYR A 388     -13.822  24.255 -34.763  1.00  0.75           H  
ATOM   5748  HE2 TYR A 388     -11.374  24.410 -38.255  1.00  0.75           H  
ATOM   5749  HH  TYR A 388     -13.767  22.703 -36.286  1.00  0.75           H  
ATOM   5750  N   VAL A 389      -8.644  28.106 -36.868  1.00  0.76           N  
ATOM   5751  CA  VAL A 389      -7.767  27.606 -37.916  1.00  0.76           C  
ATOM   5752  C   VAL A 389      -6.353  27.362 -37.422  1.00  0.76           C  
ATOM   5753  O   VAL A 389      -5.757  26.339 -37.746  1.00  0.76           O  
ATOM   5754  CB  VAL A 389      -7.741  28.568 -39.112  1.00  0.76           C  
ATOM   5755  CG1 VAL A 389      -6.669  28.135 -40.099  1.00  0.76           C  
ATOM   5756  CG2 VAL A 389      -9.115  28.561 -39.803  1.00  0.76           C  
ATOM   5757  H   VAL A 389      -9.044  29.043 -36.964  1.00  0.76           H  
ATOM   5758  HA  VAL A 389      -8.174  26.659 -38.261  1.00  0.76           H  
ATOM   5759  HB  VAL A 389      -7.502  29.575 -38.763  1.00  0.76           H  
ATOM   5760 1HG1 VAL A 389      -6.658  28.832 -40.934  1.00  0.76           H  
ATOM   5761 2HG1 VAL A 389      -5.693  28.145 -39.610  1.00  0.76           H  
ATOM   5762 3HG1 VAL A 389      -6.884  27.132 -40.460  1.00  0.76           H  
ATOM   5763 1HG2 VAL A 389      -9.097  29.247 -40.650  1.00  0.76           H  
ATOM   5764 2HG2 VAL A 389      -9.345  27.555 -40.157  1.00  0.76           H  
ATOM   5765 3HG2 VAL A 389      -9.880  28.879 -39.095  1.00  0.76           H  
ATOM   5766  N   LYS A 390      -5.807  28.285 -36.635  1.00  0.78           N  
ATOM   5767  CA  LYS A 390      -4.461  28.132 -36.096  1.00  0.78           C  
ATOM   5768  C   LYS A 390      -4.342  26.823 -35.336  1.00  0.78           C  
ATOM   5769  O   LYS A 390      -3.384  26.056 -35.513  1.00  0.78           O  
ATOM   5770  CB  LYS A 390      -4.149  29.276 -35.135  1.00  0.78           C  
ATOM   5771  CG  LYS A 390      -2.755  29.268 -34.523  1.00  0.78           C  
ATOM   5772  CD  LYS A 390      -2.619  30.431 -33.557  1.00  0.78           C  
ATOM   5773  CE  LYS A 390      -1.267  30.466 -32.891  1.00  0.78           C  
ATOM   5774  NZ  LYS A 390      -1.217  31.519 -31.838  1.00  0.78           N  
ATOM   5775  H   LYS A 390      -6.338  29.123 -36.409  1.00  0.78           H  
ATOM   5776  HA  LYS A 390      -3.752  28.129 -36.919  1.00  0.78           H  
ATOM   5777 1HB  LYS A 390      -4.282  30.225 -35.653  1.00  0.78           H  
ATOM   5778 2HB  LYS A 390      -4.869  29.261 -34.315  1.00  0.78           H  
ATOM   5779 1HG  LYS A 390      -2.594  28.331 -33.985  1.00  0.78           H  
ATOM   5780 2HG  LYS A 390      -2.002  29.359 -35.307  1.00  0.78           H  
ATOM   5781 1HD  LYS A 390      -2.770  31.369 -34.100  1.00  0.78           H  
ATOM   5782 2HD  LYS A 390      -3.388  30.349 -32.788  1.00  0.78           H  
ATOM   5783 1HE  LYS A 390      -1.059  29.506 -32.451  1.00  0.78           H  
ATOM   5784 2HE  LYS A 390      -0.503  30.680 -33.641  1.00  0.78           H  
ATOM   5785 1HZ  LYS A 390      -0.304  31.531 -31.404  1.00  0.78           H  
ATOM   5786 2HZ  LYS A 390      -1.407  32.417 -32.256  1.00  0.78           H  
ATOM   5787 3HZ  LYS A 390      -1.920  31.320 -31.137  1.00  0.78           H  
ATOM   5788  N   VAL A 391      -5.330  26.570 -34.484  1.00  0.81           N  
ATOM   5789  CA  VAL A 391      -5.346  25.385 -33.656  1.00  0.81           C  
ATOM   5790  C   VAL A 391      -5.517  24.120 -34.489  1.00  0.81           C  
ATOM   5791  O   VAL A 391      -4.780  23.141 -34.308  1.00  0.81           O  
ATOM   5792  CB  VAL A 391      -6.487  25.506 -32.641  1.00  0.81           C  
ATOM   5793  CG1 VAL A 391      -6.646  24.261 -31.897  1.00  0.81           C  
ATOM   5794  CG2 VAL A 391      -6.200  26.620 -31.696  1.00  0.81           C  
ATOM   5795  H   VAL A 391      -6.095  27.244 -34.391  1.00  0.81           H  
ATOM   5796  HA  VAL A 391      -4.400  25.330 -33.118  1.00  0.81           H  
ATOM   5797  HB  VAL A 391      -7.423  25.707 -33.173  1.00  0.81           H  
ATOM   5798 1HG1 VAL A 391      -7.470  24.376 -31.195  1.00  0.81           H  
ATOM   5799 2HG1 VAL A 391      -6.867  23.469 -32.601  1.00  0.81           H  
ATOM   5800 3HG1 VAL A 391      -5.728  24.037 -31.357  1.00  0.81           H  
ATOM   5801 1HG2 VAL A 391      -7.012  26.696 -30.992  1.00  0.81           H  
ATOM   5802 2HG2 VAL A 391      -5.301  26.410 -31.187  1.00  0.81           H  
ATOM   5803 3HG2 VAL A 391      -6.091  27.551 -32.232  1.00  0.81           H  
ATOM   5804  N   ALA A 392      -6.482  24.128 -35.411  1.00  0.84           N  
ATOM   5805  CA  ALA A 392      -6.710  22.963 -36.250  1.00  0.84           C  
ATOM   5806  C   ALA A 392      -5.492  22.652 -37.120  1.00  0.84           C  
ATOM   5807  O   ALA A 392      -5.066  21.500 -37.226  1.00  0.84           O  
ATOM   5808  CB  ALA A 392      -7.918  23.210 -37.117  1.00  0.84           C  
ATOM   5809  H   ALA A 392      -7.078  24.950 -35.527  1.00  0.84           H  
ATOM   5810  HA  ALA A 392      -6.896  22.107 -35.603  1.00  0.84           H  
ATOM   5811 1HB  ALA A 392      -8.109  22.336 -37.735  1.00  0.84           H  
ATOM   5812 2HB  ALA A 392      -8.787  23.415 -36.492  1.00  0.84           H  
ATOM   5813 3HB  ALA A 392      -7.713  24.072 -37.745  1.00  0.84           H  
ATOM   5814  N   ALA A 393      -4.895  23.684 -37.704  1.00  0.90           N  
ATOM   5815  CA  ALA A 393      -3.730  23.501 -38.544  1.00  0.90           C  
ATOM   5816  C   ALA A 393      -2.547  22.965 -37.742  1.00  0.90           C  
ATOM   5817  O   ALA A 393      -1.828  22.064 -38.194  1.00  0.90           O  
ATOM   5818  CB  ALA A 393      -3.385  24.807 -39.200  1.00  0.90           C  
ATOM   5819  H   ALA A 393      -5.266  24.623 -37.588  1.00  0.90           H  
ATOM   5820  HA  ALA A 393      -3.981  22.772 -39.303  1.00  0.90           H  
ATOM   5821 1HB  ALA A 393      -2.530  24.688 -39.843  1.00  0.90           H  
ATOM   5822 2HB  ALA A 393      -4.236  25.157 -39.779  1.00  0.90           H  
ATOM   5823 3HB  ALA A 393      -3.167  25.525 -38.433  1.00  0.90           H  
ATOM   5824  N   SER A 394      -2.372  23.477 -36.519  1.00  0.98           N  
ATOM   5825  CA  SER A 394      -1.290  23.020 -35.670  1.00  0.98           C  
ATOM   5826  C   SER A 394      -1.507  21.551 -35.329  1.00  0.98           C  
ATOM   5827  O   SER A 394      -0.558  20.761 -35.330  1.00  0.98           O  
ATOM   5828  CB  SER A 394      -1.229  23.847 -34.400  1.00  0.98           C  
ATOM   5829  OG  SER A 394      -0.920  25.185 -34.689  1.00  0.98           O  
ATOM   5830  H   SER A 394      -2.972  24.230 -36.180  1.00  0.98           H  
ATOM   5831  HA  SER A 394      -0.349  23.121 -36.211  1.00  0.98           H  
ATOM   5832 1HB  SER A 394      -2.185  23.794 -33.879  1.00  0.98           H  
ATOM   5833 2HB  SER A 394      -0.470  23.437 -33.741  1.00  0.98           H  
ATOM   5834  HG  SER A 394      -1.741  25.552 -35.098  1.00  0.98           H  
ATOM   5835  N   SER A 395      -2.773  21.181 -35.076  1.00  1.10           N  
ATOM   5836  CA  SER A 395      -3.135  19.819 -34.711  1.00  1.10           C  
ATOM   5837  C   SER A 395      -2.767  18.863 -35.831  1.00  1.10           C  
ATOM   5838  O   SER A 395      -2.255  17.772 -35.583  1.00  1.10           O  
ATOM   5839  CB  SER A 395      -4.624  19.716 -34.491  1.00  1.10           C  
ATOM   5840  OG  SER A 395      -5.023  20.542 -33.458  1.00  1.10           O  
ATOM   5841  H   SER A 395      -3.510  21.887 -35.088  1.00  1.10           H  
ATOM   5842  HA  SER A 395      -2.600  19.539 -33.805  1.00  1.10           H  
ATOM   5843 1HB  SER A 395      -5.155  19.968 -35.392  1.00  1.10           H  
ATOM   5844 2HB  SER A 395      -4.875  18.687 -34.248  1.00  1.10           H  
ATOM   5845  HG  SER A 395      -4.780  21.462 -33.741  1.00  1.10           H  
ATOM   5846  N   LEU A 396      -3.006  19.279 -37.075  1.00  1.28           N  
ATOM   5847  CA  LEU A 396      -2.663  18.432 -38.202  1.00  1.28           C  
ATOM   5848  C   LEU A 396      -1.160  18.198 -38.265  1.00  1.28           C  
ATOM   5849  O   LEU A 396      -0.697  17.056 -38.375  1.00  1.28           O  
ATOM   5850  CB  LEU A 396      -3.111  19.108 -39.499  1.00  1.28           C  
ATOM   5851  CG  LEU A 396      -4.582  19.173 -39.745  1.00  1.28           C  
ATOM   5852  CD1 LEU A 396      -4.859  20.060 -40.956  1.00  1.28           C  
ATOM   5853  CD2 LEU A 396      -5.069  17.782 -39.963  1.00  1.28           C  
ATOM   5854  H   LEU A 396      -3.462  20.181 -37.225  1.00  1.28           H  
ATOM   5855  HA  LEU A 396      -3.166  17.474 -38.088  1.00  1.28           H  
ATOM   5856 1HB  LEU A 396      -2.755  20.131 -39.483  1.00  1.28           H  
ATOM   5857 2HB  LEU A 396      -2.650  18.598 -40.338  1.00  1.28           H  
ATOM   5858  HG  LEU A 396      -5.089  19.610 -38.885  1.00  1.28           H  
ATOM   5859 1HD1 LEU A 396      -5.925  20.105 -41.131  1.00  1.28           H  
ATOM   5860 2HD1 LEU A 396      -4.493  21.051 -40.760  1.00  1.28           H  
ATOM   5861 3HD1 LEU A 396      -4.363  19.654 -41.836  1.00  1.28           H  
ATOM   5862 1HD2 LEU A 396      -6.117  17.802 -40.145  1.00  1.28           H  
ATOM   5863 2HD2 LEU A 396      -4.560  17.352 -40.817  1.00  1.28           H  
ATOM   5864 3HD2 LEU A 396      -4.860  17.189 -39.078  1.00  1.28           H  
ATOM   5865  N   LEU A 397      -0.388  19.267 -38.085  1.00  1.52           N  
ATOM   5866  CA  LEU A 397       1.062  19.148 -38.114  1.00  1.52           C  
ATOM   5867  C   LEU A 397       1.575  18.295 -36.972  1.00  1.52           C  
ATOM   5868  O   LEU A 397       2.453  17.464 -37.177  1.00  1.52           O  
ATOM   5869  CB  LEU A 397       1.703  20.538 -38.101  1.00  1.52           C  
ATOM   5870  CG  LEU A 397       1.525  21.317 -39.386  1.00  1.52           C  
ATOM   5871  CD1 LEU A 397       1.940  22.699 -39.215  1.00  1.52           C  
ATOM   5872  CD2 LEU A 397       2.387  20.678 -40.483  1.00  1.52           C  
ATOM   5873  H   LEU A 397      -0.821  20.186 -37.970  1.00  1.52           H  
ATOM   5874  HA  LEU A 397       1.341  18.661 -39.046  1.00  1.52           H  
ATOM   5875 1HB  LEU A 397       1.256  21.118 -37.294  1.00  1.52           H  
ATOM   5876 2HB  LEU A 397       2.770  20.439 -37.906  1.00  1.52           H  
ATOM   5877  HG  LEU A 397       0.488  21.317 -39.644  1.00  1.52           H  
ATOM   5878 1HD1 LEU A 397       1.782  23.228 -40.146  1.00  1.52           H  
ATOM   5879 2HD1 LEU A 397       1.339  23.137 -38.434  1.00  1.52           H  
ATOM   5880 3HD1 LEU A 397       2.991  22.724 -38.945  1.00  1.52           H  
ATOM   5881 1HD2 LEU A 397       2.267  21.233 -41.417  1.00  1.52           H  
ATOM   5882 2HD2 LEU A 397       3.436  20.709 -40.180  1.00  1.52           H  
ATOM   5883 3HD2 LEU A 397       2.085  19.642 -40.633  1.00  1.52           H  
ATOM   5884  N   HIS A 398       0.930  18.388 -35.809  1.00  1.83           N  
ATOM   5885  CA  HIS A 398       1.302  17.696 -34.573  1.00  1.83           C  
ATOM   5886  C   HIS A 398       1.666  16.222 -34.815  1.00  1.83           C  
ATOM   5887  O   HIS A 398       2.540  15.662 -34.140  1.00  1.83           O  
ATOM   5888  CB  HIS A 398       0.131  17.767 -33.568  1.00  1.83           C  
ATOM   5889  CG  HIS A 398       0.403  17.413 -32.109  1.00  1.83           C  
ATOM   5890  ND1 HIS A 398       1.039  18.284 -31.256  1.00  1.83           N  
ATOM   5891  CD2 HIS A 398       0.107  16.316 -31.361  1.00  1.83           C  
ATOM   5892  CE1 HIS A 398       1.117  17.753 -30.053  1.00  1.83           C  
ATOM   5893  NE2 HIS A 398       0.567  16.563 -30.082  1.00  1.83           N  
ATOM   5894  H   HIS A 398       0.172  19.067 -35.743  1.00  1.83           H  
ATOM   5895  HA  HIS A 398       2.151  18.196 -34.144  1.00  1.83           H  
ATOM   5896 1HB  HIS A 398      -0.292  18.767 -33.595  1.00  1.83           H  
ATOM   5897 2HB  HIS A 398      -0.641  17.087 -33.903  1.00  1.83           H  
ATOM   5898  HD2 HIS A 398      -0.399  15.416 -31.704  1.00  1.83           H  
ATOM   5899  HE1 HIS A 398       1.565  18.217 -29.180  1.00  1.83           H  
ATOM   5900  HE2 HIS A 398       0.516  15.945 -29.253  1.00  1.83           H  
ATOM   5901  N   GLY A 399       0.976  15.571 -35.764  1.00  2.17           N  
ATOM   5902  CA  GLY A 399       1.180  14.151 -36.038  1.00  2.17           C  
ATOM   5903  C   GLY A 399       2.598  13.807 -36.525  1.00  2.17           C  
ATOM   5904  O   GLY A 399       3.000  12.642 -36.497  1.00  2.17           O  
ATOM   5905  H   GLY A 399       0.311  16.091 -36.345  1.00  2.17           H  
ATOM   5906 1HA  GLY A 399       0.961  13.583 -35.136  1.00  2.17           H  
ATOM   5907 2HA  GLY A 399       0.456  13.837 -36.788  1.00  2.17           H  
ATOM   5908  N   GLY A 400       3.354  14.806 -36.980  1.00  2.46           N  
ATOM   5909  CA  GLY A 400       4.710  14.605 -37.479  1.00  2.46           C  
ATOM   5910  C   GLY A 400       5.801  14.685 -36.400  1.00  2.46           C  
ATOM   5911  O   GLY A 400       6.993  14.639 -36.712  1.00  2.46           O  
ATOM   5912  H   GLY A 400       2.973  15.748 -36.976  1.00  2.46           H  
ATOM   5913 1HA  GLY A 400       4.752  13.629 -37.943  1.00  2.46           H  
ATOM   5914 2HA  GLY A 400       4.912  15.314 -38.272  1.00  2.46           H  
ATOM   5915  N   GLY A 401       5.411  14.839 -35.134  1.00  2.62           N  
ATOM   5916  CA  GLY A 401       6.394  14.912 -34.051  1.00  2.62           C  
ATOM   5917  C   GLY A 401       7.105  16.258 -33.959  1.00  2.62           C  
ATOM   5918  O   GLY A 401       6.642  17.264 -34.495  1.00  2.62           O  
ATOM   5919  H   GLY A 401       4.416  14.905 -34.909  1.00  2.62           H  
ATOM   5920 1HA  GLY A 401       5.893  14.702 -33.106  1.00  2.62           H  
ATOM   5921 2HA  GLY A 401       7.137  14.123 -34.186  1.00  2.62           H  
ATOM   5922  N   ARG A 402       8.239  16.278 -33.267  1.00  2.62           N  
ATOM   5923  CA  ARG A 402       8.985  17.501 -32.992  1.00  2.62           C  
ATOM   5924  C   ARG A 402       9.172  18.433 -34.189  1.00  2.62           C  
ATOM   5925  O   ARG A 402       8.760  19.588 -34.082  1.00  2.62           O  
ATOM   5926  CB  ARG A 402      10.317  17.167 -32.350  1.00  2.62           C  
ATOM   5927  CG  ARG A 402      11.234  18.294 -32.009  1.00  2.62           C  
ATOM   5928  CD  ARG A 402      12.486  17.702 -31.486  1.00  2.62           C  
ATOM   5929  NE  ARG A 402      13.114  16.869 -32.515  1.00  2.62           N  
ATOM   5930  CZ  ARG A 402      13.935  17.323 -33.478  1.00  2.62           C  
ATOM   5931  NH1 ARG A 402      14.288  18.590 -33.480  1.00  2.62           N  
ATOM   5932  NH2 ARG A 402      14.390  16.499 -34.408  1.00  2.62           N  
ATOM   5933  H   ARG A 402       8.633  15.389 -32.943  1.00  2.62           H  
ATOM   5934  HA  ARG A 402       8.420  18.056 -32.243  1.00  2.62           H  
ATOM   5935 1HB  ARG A 402      10.123  16.640 -31.413  1.00  2.62           H  
ATOM   5936 2HB  ARG A 402      10.881  16.500 -32.957  1.00  2.62           H  
ATOM   5937 1HG  ARG A 402      11.456  18.878 -32.899  1.00  2.62           H  
ATOM   5938 2HG  ARG A 402      10.787  18.920 -31.254  1.00  2.62           H  
ATOM   5939 1HD  ARG A 402      13.185  18.488 -31.194  1.00  2.62           H  
ATOM   5940 2HD  ARG A 402      12.264  17.069 -30.623  1.00  2.62           H  
ATOM   5941  HE  ARG A 402      12.831  15.876 -32.537  1.00  2.62           H  
ATOM   5942 1HH1 ARG A 402      13.959  19.187 -32.730  1.00  2.62           H  
ATOM   5943 2HH1 ARG A 402      14.905  18.948 -34.195  1.00  2.62           H  
ATOM   5944 1HH2 ARG A 402      14.108  15.521 -34.396  1.00  2.62           H  
ATOM   5945 2HH2 ARG A 402      15.008  16.839 -35.128  1.00  2.62           H  
ATOM   5946  N   PRO A 403       9.745  18.008 -35.349  1.00  2.45           N  
ATOM   5947  CA  PRO A 403       9.983  18.866 -36.491  1.00  2.45           C  
ATOM   5948  C   PRO A 403       8.692  19.404 -37.074  1.00  2.45           C  
ATOM   5949  O   PRO A 403       8.702  20.410 -37.779  1.00  2.45           O  
ATOM   5950  CB  PRO A 403      10.708  17.949 -37.479  1.00  2.45           C  
ATOM   5951  CG  PRO A 403      10.311  16.560 -37.081  1.00  2.45           C  
ATOM   5952  CD  PRO A 403      10.178  16.595 -35.595  1.00  2.45           C  
ATOM   5953  HA  PRO A 403      10.640  19.686 -36.194  1.00  2.45           H  
ATOM   5954 1HB  PRO A 403      10.404  18.194 -38.507  1.00  2.45           H  
ATOM   5955 2HB  PRO A 403      11.792  18.118 -37.418  1.00  2.45           H  
ATOM   5956 1HG  PRO A 403       9.369  16.263 -37.575  1.00  2.45           H  
ATOM   5957 2HG  PRO A 403      11.072  15.842 -37.391  1.00  2.45           H  
ATOM   5958 1HD  PRO A 403       9.446  15.840 -35.359  1.00  2.45           H  
ATOM   5959 2HD  PRO A 403      11.149  16.386 -35.143  1.00  2.45           H  
ATOM   5960  N   ALA A 404       7.568  18.752 -36.794  1.00  2.19           N  
ATOM   5961  CA  ALA A 404       6.310  19.222 -37.323  1.00  2.19           C  
ATOM   5962  C   ALA A 404       5.797  20.347 -36.482  1.00  2.19           C  
ATOM   5963  O   ALA A 404       5.226  21.313 -36.995  1.00  2.19           O  
ATOM   5964  CB  ALA A 404       5.319  18.127 -37.361  1.00  2.19           C  
ATOM   5965  H   ALA A 404       7.546  17.944 -36.179  1.00  2.19           H  
ATOM   5966  HA  ALA A 404       6.476  19.593 -38.328  1.00  2.19           H  
ATOM   5967 1HB  ALA A 404       4.425  18.524 -37.794  1.00  2.19           H  
ATOM   5968 2HB  ALA A 404       5.700  17.346 -37.957  1.00  2.19           H  
ATOM   5969 3HB  ALA A 404       5.120  17.755 -36.361  1.00  2.19           H  
ATOM   5970  N   LEU A 405       6.067  20.258 -35.181  1.00  1.92           N  
ATOM   5971  CA  LEU A 405       5.605  21.301 -34.298  1.00  1.92           C  
ATOM   5972  C   LEU A 405       6.533  22.482 -34.489  1.00  1.92           C  
ATOM   5973  O   LEU A 405       6.088  23.631 -34.473  1.00  1.92           O  
ATOM   5974  CB  LEU A 405       5.607  20.873 -32.837  1.00  1.92           C  
ATOM   5975  CG  LEU A 405       4.371  20.088 -32.369  1.00  1.92           C  
ATOM   5976  CD1 LEU A 405       4.488  18.678 -32.889  1.00  1.92           C  
ATOM   5977  CD2 LEU A 405       4.265  20.139 -30.903  1.00  1.92           C  
ATOM   5978  H   LEU A 405       6.544  19.427 -34.821  1.00  1.92           H  
ATOM   5979  HA  LEU A 405       4.595  21.590 -34.580  1.00  1.92           H  
ATOM   5980 1HB  LEU A 405       6.476  20.228 -32.678  1.00  1.92           H  
ATOM   5981 2HB  LEU A 405       5.723  21.739 -32.222  1.00  1.92           H  
ATOM   5982  HG  LEU A 405       3.465  20.520 -32.793  1.00  1.92           H  
ATOM   5983 1HD1 LEU A 405       3.637  18.093 -32.564  1.00  1.92           H  
ATOM   5984 2HD1 LEU A 405       4.541  18.685 -33.977  1.00  1.92           H  
ATOM   5985 3HD1 LEU A 405       5.385  18.233 -32.494  1.00  1.92           H  
ATOM   5986 1HD2 LEU A 405       3.402  19.581 -30.570  1.00  1.92           H  
ATOM   5987 2HD2 LEU A 405       5.150  19.716 -30.487  1.00  1.92           H  
ATOM   5988 3HD2 LEU A 405       4.160  21.167 -30.583  1.00  1.92           H  
ATOM   5989  N   LEU A 406       7.820  22.204 -34.734  1.00  1.68           N  
ATOM   5990  CA  LEU A 406       8.748  23.279 -35.029  1.00  1.68           C  
ATOM   5991  C   LEU A 406       8.332  23.928 -36.336  1.00  1.68           C  
ATOM   5992  O   LEU A 406       8.307  25.150 -36.427  1.00  1.68           O  
ATOM   5993  CB  LEU A 406      10.184  22.764 -35.141  1.00  1.68           C  
ATOM   5994  CG  LEU A 406      10.827  22.325 -33.842  1.00  1.68           C  
ATOM   5995  CD1 LEU A 406      12.141  21.627 -34.129  1.00  1.68           C  
ATOM   5996  CD2 LEU A 406      11.059  23.572 -32.975  1.00  1.68           C  
ATOM   5997  H   LEU A 406       8.146  21.239 -34.703  1.00  1.68           H  
ATOM   5998  HA  LEU A 406       8.697  24.022 -34.234  1.00  1.68           H  
ATOM   5999 1HB  LEU A 406      10.191  21.926 -35.821  1.00  1.68           H  
ATOM   6000 2HB  LEU A 406      10.802  23.552 -35.565  1.00  1.68           H  
ATOM   6001  HG  LEU A 406      10.177  21.622 -33.328  1.00  1.68           H  
ATOM   6002 1HD1 LEU A 406      12.593  21.320 -33.187  1.00  1.68           H  
ATOM   6003 2HD1 LEU A 406      11.969  20.754 -34.741  1.00  1.68           H  
ATOM   6004 3HD1 LEU A 406      12.809  22.309 -34.650  1.00  1.68           H  
ATOM   6005 1HD2 LEU A 406      11.530  23.284 -32.043  1.00  1.68           H  
ATOM   6006 2HD2 LEU A 406      11.712  24.267 -33.505  1.00  1.68           H  
ATOM   6007 3HD2 LEU A 406      10.104  24.062 -32.766  1.00  1.68           H  
ATOM   6008  N   ALA A 407       7.945  23.124 -37.341  1.00  1.49           N  
ATOM   6009  CA  ALA A 407       7.508  23.685 -38.610  1.00  1.49           C  
ATOM   6010  C   ALA A 407       6.298  24.573 -38.401  1.00  1.49           C  
ATOM   6011  O   ALA A 407       6.227  25.670 -38.964  1.00  1.49           O  
ATOM   6012  CB  ALA A 407       7.171  22.579 -39.597  1.00  1.49           C  
ATOM   6013  H   ALA A 407       7.998  22.112 -37.253  1.00  1.49           H  
ATOM   6014  HA  ALA A 407       8.318  24.292 -39.012  1.00  1.49           H  
ATOM   6015 1HB  ALA A 407       6.868  23.016 -40.540  1.00  1.49           H  
ATOM   6016 2HB  ALA A 407       8.047  21.952 -39.752  1.00  1.49           H  
ATOM   6017 3HB  ALA A 407       6.361  21.974 -39.203  1.00  1.49           H  
ATOM   6018  N   ALA A 408       5.368  24.136 -37.540  1.00  1.34           N  
ATOM   6019  CA  ALA A 408       4.207  24.952 -37.248  1.00  1.34           C  
ATOM   6020  C   ALA A 408       4.647  26.247 -36.614  1.00  1.34           C  
ATOM   6021  O   ALA A 408       4.210  27.321 -37.014  1.00  1.34           O  
ATOM   6022  CB  ALA A 408       3.269  24.237 -36.290  1.00  1.34           C  
ATOM   6023  H   ALA A 408       5.454  23.211 -37.119  1.00  1.34           H  
ATOM   6024  HA  ALA A 408       3.696  25.166 -38.183  1.00  1.34           H  
ATOM   6025 1HB  ALA A 408       2.401  24.867 -36.093  1.00  1.34           H  
ATOM   6026 2HB  ALA A 408       2.946  23.301 -36.703  1.00  1.34           H  
ATOM   6027 3HB  ALA A 408       3.785  24.042 -35.359  1.00  1.34           H  
ATOM   6028  N   GLY A 409       5.572  26.148 -35.659  1.00  1.24           N  
ATOM   6029  CA  GLY A 409       6.077  27.302 -34.940  1.00  1.24           C  
ATOM   6030  C   GLY A 409       6.735  28.294 -35.880  1.00  1.24           C  
ATOM   6031  O   GLY A 409       6.537  29.509 -35.759  1.00  1.24           O  
ATOM   6032  H   GLY A 409       5.907  25.225 -35.386  1.00  1.24           H  
ATOM   6033 1HA  GLY A 409       5.266  27.781 -34.395  1.00  1.24           H  
ATOM   6034 2HA  GLY A 409       6.801  26.954 -34.209  1.00  1.24           H  
ATOM   6035  N   VAL A 410       7.484  27.774 -36.849  1.00  1.17           N  
ATOM   6036  CA  VAL A 410       8.127  28.617 -37.826  1.00  1.17           C  
ATOM   6037  C   VAL A 410       7.083  29.287 -38.705  1.00  1.17           C  
ATOM   6038  O   VAL A 410       7.136  30.492 -38.913  1.00  1.17           O  
ATOM   6039  CB  VAL A 410       9.145  27.835 -38.671  1.00  1.17           C  
ATOM   6040  CG1 VAL A 410       9.638  28.709 -39.815  1.00  1.17           C  
ATOM   6041  CG2 VAL A 410      10.339  27.424 -37.778  1.00  1.17           C  
ATOM   6042  H   VAL A 410       7.621  26.766 -36.880  1.00  1.17           H  
ATOM   6043  HA  VAL A 410       8.687  29.375 -37.293  1.00  1.17           H  
ATOM   6044  HB  VAL A 410       8.664  26.948 -39.089  1.00  1.17           H  
ATOM   6045 1HG1 VAL A 410      10.355  28.151 -40.414  1.00  1.17           H  
ATOM   6046 2HG1 VAL A 410       8.791  28.999 -40.440  1.00  1.17           H  
ATOM   6047 3HG1 VAL A 410      10.116  29.598 -39.418  1.00  1.17           H  
ATOM   6048 1HG2 VAL A 410      11.064  26.867 -38.370  1.00  1.17           H  
ATOM   6049 2HG2 VAL A 410      10.813  28.316 -37.370  1.00  1.17           H  
ATOM   6050 3HG2 VAL A 410       9.993  26.803 -36.962  1.00  1.17           H  
ATOM   6051  N   ALA A 411       6.093  28.545 -39.184  1.00  1.13           N  
ATOM   6052  CA  ALA A 411       5.065  29.172 -40.005  1.00  1.13           C  
ATOM   6053  C   ALA A 411       4.344  30.278 -39.241  1.00  1.13           C  
ATOM   6054  O   ALA A 411       4.109  31.367 -39.773  1.00  1.13           O  
ATOM   6055  CB  ALA A 411       4.067  28.138 -40.440  1.00  1.13           C  
ATOM   6056  H   ALA A 411       6.062  27.542 -38.994  1.00  1.13           H  
ATOM   6057  HA  ALA A 411       5.543  29.615 -40.877  1.00  1.13           H  
ATOM   6058 1HB  ALA A 411       3.317  28.610 -41.058  1.00  1.13           H  
ATOM   6059 2HB  ALA A 411       4.572  27.378 -41.002  1.00  1.13           H  
ATOM   6060 3HB  ALA A 411       3.594  27.695 -39.564  1.00  1.13           H  
ATOM   6061  N   ILE A 412       4.079  30.032 -37.961  1.00  1.11           N  
ATOM   6062  CA  ILE A 412       3.403  30.987 -37.103  1.00  1.11           C  
ATOM   6063  C   ILE A 412       4.229  32.264 -36.927  1.00  1.11           C  
ATOM   6064  O   ILE A 412       3.699  33.380 -37.073  1.00  1.11           O  
ATOM   6065  CB  ILE A 412       3.101  30.308 -35.736  1.00  1.11           C  
ATOM   6066  CG1 ILE A 412       2.008  29.199 -35.931  1.00  1.11           C  
ATOM   6067  CG2 ILE A 412       2.701  31.329 -34.675  1.00  1.11           C  
ATOM   6068  CD1 ILE A 412       1.852  28.241 -34.763  1.00  1.11           C  
ATOM   6069  H   ILE A 412       4.313  29.116 -37.577  1.00  1.11           H  
ATOM   6070  HA  ILE A 412       2.460  31.254 -37.571  1.00  1.11           H  
ATOM   6071  HB  ILE A 412       3.998  29.800 -35.402  1.00  1.11           H  
ATOM   6072 1HG1 ILE A 412       1.063  29.673 -36.063  1.00  1.11           H  
ATOM   6073 2HG1 ILE A 412       2.234  28.636 -36.826  1.00  1.11           H  
ATOM   6074 1HG2 ILE A 412       2.524  30.815 -33.734  1.00  1.11           H  
ATOM   6075 2HG2 ILE A 412       3.503  32.053 -34.547  1.00  1.11           H  
ATOM   6076 3HG2 ILE A 412       1.812  31.839 -34.971  1.00  1.11           H  
ATOM   6077 1HD1 ILE A 412       1.061  27.519 -34.989  1.00  1.11           H  
ATOM   6078 2HD1 ILE A 412       2.789  27.710 -34.601  1.00  1.11           H  
ATOM   6079 3HD1 ILE A 412       1.590  28.797 -33.868  1.00  1.11           H  
ATOM   6080  N   GLN A 413       5.530  32.124 -36.641  1.00  1.10           N  
ATOM   6081  CA  GLN A 413       6.347  33.316 -36.447  1.00  1.10           C  
ATOM   6082  C   GLN A 413       6.667  34.041 -37.744  1.00  1.10           C  
ATOM   6083  O   GLN A 413       6.705  35.273 -37.767  1.00  1.10           O  
ATOM   6084  CB  GLN A 413       7.618  32.980 -35.689  1.00  1.10           C  
ATOM   6085  CG  GLN A 413       8.690  32.134 -36.390  1.00  1.10           C  
ATOM   6086  CD  GLN A 413       9.726  32.942 -37.179  1.00  1.10           C  
ATOM   6087  OE1 GLN A 413       9.949  34.126 -36.933  1.00  1.10           O  
ATOM   6088  NE2 GLN A 413      10.398  32.284 -38.113  1.00  1.10           N  
ATOM   6089  H   GLN A 413       5.937  31.193 -36.527  1.00  1.10           H  
ATOM   6090  HA  GLN A 413       5.781  34.004 -35.822  1.00  1.10           H  
ATOM   6091 1HB  GLN A 413       8.089  33.900 -35.382  1.00  1.10           H  
ATOM   6092 2HB  GLN A 413       7.318  32.441 -34.801  1.00  1.10           H  
ATOM   6093 1HG  GLN A 413       9.208  31.504 -35.685  1.00  1.10           H  
ATOM   6094 2HG  GLN A 413       8.175  31.531 -37.076  1.00  1.10           H  
ATOM   6095 1HE2 GLN A 413      11.094  32.755 -38.653  1.00  1.10           H  
ATOM   6096 2HE2 GLN A 413      10.206  31.316 -38.279  1.00  1.10           H  
ATOM   6097  N   VAL A 414       6.823  33.309 -38.852  1.00  1.09           N  
ATOM   6098  CA  VAL A 414       7.081  33.977 -40.115  1.00  1.09           C  
ATOM   6099  C   VAL A 414       5.873  34.797 -40.459  1.00  1.09           C  
ATOM   6100  O   VAL A 414       5.985  35.961 -40.835  1.00  1.09           O  
ATOM   6101  CB  VAL A 414       7.368  33.003 -41.262  1.00  1.09           C  
ATOM   6102  CG1 VAL A 414       7.396  33.770 -42.562  1.00  1.09           C  
ATOM   6103  CG2 VAL A 414       8.705  32.334 -41.051  1.00  1.09           C  
ATOM   6104  H   VAL A 414       6.790  32.292 -38.815  1.00  1.09           H  
ATOM   6105  HA  VAL A 414       7.940  34.637 -39.994  1.00  1.09           H  
ATOM   6106  HB  VAL A 414       6.574  32.250 -41.308  1.00  1.09           H  
ATOM   6107 1HG1 VAL A 414       7.590  33.087 -43.387  1.00  1.09           H  
ATOM   6108 2HG1 VAL A 414       6.431  34.243 -42.701  1.00  1.09           H  
ATOM   6109 3HG1 VAL A 414       8.176  34.531 -42.526  1.00  1.09           H  
ATOM   6110 1HG2 VAL A 414       8.903  31.645 -41.870  1.00  1.09           H  
ATOM   6111 2HG2 VAL A 414       9.487  33.090 -41.010  1.00  1.09           H  
ATOM   6112 3HG2 VAL A 414       8.689  31.792 -40.130  1.00  1.09           H  
ATOM   6113  N   GLY A 415       4.702  34.203 -40.281  1.00  1.09           N  
ATOM   6114  CA  GLY A 415       3.470  34.904 -40.518  1.00  1.09           C  
ATOM   6115  C   GLY A 415       3.414  36.184 -39.703  1.00  1.09           C  
ATOM   6116  O   GLY A 415       3.274  37.271 -40.270  1.00  1.09           O  
ATOM   6117  H   GLY A 415       4.652  33.229 -39.979  1.00  1.09           H  
ATOM   6118 1HA  GLY A 415       3.355  35.117 -41.580  1.00  1.09           H  
ATOM   6119 2HA  GLY A 415       2.647  34.263 -40.215  1.00  1.09           H  
ATOM   6120  N   SER A 416       3.574  36.058 -38.380  1.00  1.10           N  
ATOM   6121  CA  SER A 416       3.468  37.183 -37.460  1.00  1.10           C  
ATOM   6122  C   SER A 416       4.443  38.301 -37.846  1.00  1.10           C  
ATOM   6123  O   SER A 416       4.085  39.489 -37.871  1.00  1.10           O  
ATOM   6124  CB  SER A 416       3.808  36.686 -36.063  1.00  1.10           C  
ATOM   6125  OG  SER A 416       2.902  35.673 -35.647  1.00  1.10           O  
ATOM   6126  H   SER A 416       3.727  35.127 -37.990  1.00  1.10           H  
ATOM   6127  HA  SER A 416       2.446  37.569 -37.488  1.00  1.10           H  
ATOM   6128 1HB  SER A 416       4.824  36.297 -36.052  1.00  1.10           H  
ATOM   6129 2HB  SER A 416       3.768  37.519 -35.366  1.00  1.10           H  
ATOM   6130  HG  SER A 416       3.116  34.881 -36.207  1.00  1.10           H  
ATOM   6131  N   LEU A 417       5.673  37.910 -38.201  1.00  1.12           N  
ATOM   6132  CA  LEU A 417       6.703  38.844 -38.629  1.00  1.12           C  
ATOM   6133  C   LEU A 417       6.269  39.601 -39.863  1.00  1.12           C  
ATOM   6134  O   LEU A 417       6.248  40.834 -39.850  1.00  1.12           O  
ATOM   6135  CB  LEU A 417       7.993  38.069 -38.957  1.00  1.12           C  
ATOM   6136  CG  LEU A 417       9.188  38.849 -39.559  1.00  1.12           C  
ATOM   6137  CD1 LEU A 417       9.681  39.884 -38.589  1.00  1.12           C  
ATOM   6138  CD2 LEU A 417      10.294  37.848 -39.908  1.00  1.12           C  
ATOM   6139  H   LEU A 417       5.913  36.920 -38.157  1.00  1.12           H  
ATOM   6140  HA  LEU A 417       6.892  39.552 -37.823  1.00  1.12           H  
ATOM   6141 1HB  LEU A 417       8.339  37.590 -38.042  1.00  1.12           H  
ATOM   6142 2HB  LEU A 417       7.745  37.279 -39.657  1.00  1.12           H  
ATOM   6143  HG  LEU A 417       8.863  39.364 -40.464  1.00  1.12           H  
ATOM   6144 1HD1 LEU A 417      10.513  40.436 -39.024  1.00  1.12           H  
ATOM   6145 2HD1 LEU A 417       8.875  40.557 -38.369  1.00  1.12           H  
ATOM   6146 3HD1 LEU A 417      10.009  39.390 -37.678  1.00  1.12           H  
ATOM   6147 1HD2 LEU A 417      11.142  38.374 -40.347  1.00  1.12           H  
ATOM   6148 2HD2 LEU A 417      10.614  37.333 -38.997  1.00  1.12           H  
ATOM   6149 3HD2 LEU A 417       9.905  37.118 -40.622  1.00  1.12           H  
ATOM   6150  N   LEU A 418       5.859  38.858 -40.901  1.00  1.16           N  
ATOM   6151  CA  LEU A 418       5.479  39.448 -42.173  1.00  1.16           C  
ATOM   6152  C   LEU A 418       4.274  40.352 -42.048  1.00  1.16           C  
ATOM   6153  O   LEU A 418       4.223  41.420 -42.656  1.00  1.16           O  
ATOM   6154  CB  LEU A 418       5.173  38.359 -43.194  1.00  1.16           C  
ATOM   6155  CG  LEU A 418       6.377  37.549 -43.648  1.00  1.16           C  
ATOM   6156  CD1 LEU A 418       5.896  36.431 -44.551  1.00  1.16           C  
ATOM   6157  CD2 LEU A 418       7.370  38.460 -44.337  1.00  1.16           C  
ATOM   6158  H   LEU A 418       5.851  37.841 -40.816  1.00  1.16           H  
ATOM   6159  HA  LEU A 418       6.321  40.012 -42.548  1.00  1.16           H  
ATOM   6160 1HB  LEU A 418       4.460  37.662 -42.745  1.00  1.16           H  
ATOM   6161 2HB  LEU A 418       4.714  38.812 -44.068  1.00  1.16           H  
ATOM   6162  HG  LEU A 418       6.859  37.100 -42.789  1.00  1.16           H  
ATOM   6163 1HD1 LEU A 418       6.746  35.830 -44.872  1.00  1.16           H  
ATOM   6164 2HD1 LEU A 418       5.190  35.807 -44.003  1.00  1.16           H  
ATOM   6165 3HD1 LEU A 418       5.403  36.857 -45.422  1.00  1.16           H  
ATOM   6166 1HD2 LEU A 418       8.235  37.879 -44.656  1.00  1.16           H  
ATOM   6167 2HD2 LEU A 418       6.899  38.920 -45.206  1.00  1.16           H  
ATOM   6168 3HD2 LEU A 418       7.690  39.238 -43.642  1.00  1.16           H  
ATOM   6169  N   GLY A 419       3.313  39.956 -41.236  1.00  1.21           N  
ATOM   6170  CA  GLY A 419       2.128  40.765 -41.054  1.00  1.21           C  
ATOM   6171  C   GLY A 419       2.489  42.134 -40.493  1.00  1.21           C  
ATOM   6172  O   GLY A 419       2.114  43.180 -41.042  1.00  1.21           O  
ATOM   6173  H   GLY A 419       3.398  39.060 -40.754  1.00  1.21           H  
ATOM   6174 1HA  GLY A 419       1.616  40.872 -42.007  1.00  1.21           H  
ATOM   6175 2HA  GLY A 419       1.453  40.253 -40.377  1.00  1.21           H  
ATOM   6176  N   ALA A 420       3.214  42.123 -39.378  1.00  1.29           N  
ATOM   6177  CA  ALA A 420       3.600  43.350 -38.714  1.00  1.29           C  
ATOM   6178  C   ALA A 420       4.458  44.257 -39.597  1.00  1.29           C  
ATOM   6179  O   ALA A 420       4.233  45.476 -39.639  1.00  1.29           O  
ATOM   6180  CB  ALA A 420       4.345  42.985 -37.460  1.00  1.29           C  
ATOM   6181  H   ALA A 420       3.513  41.230 -38.974  1.00  1.29           H  
ATOM   6182  HA  ALA A 420       2.694  43.898 -38.453  1.00  1.29           H  
ATOM   6183 1HB  ALA A 420       4.629  43.888 -36.920  1.00  1.29           H  
ATOM   6184 2HB  ALA A 420       3.720  42.364 -36.825  1.00  1.29           H  
ATOM   6185 3HB  ALA A 420       5.220  42.419 -37.758  1.00  1.29           H  
ATOM   6186  N   VAL A 421       5.402  43.683 -40.354  1.00  1.39           N  
ATOM   6187  CA  VAL A 421       6.229  44.548 -41.179  1.00  1.39           C  
ATOM   6188  C   VAL A 421       5.455  45.033 -42.395  1.00  1.39           C  
ATOM   6189  O   VAL A 421       5.707  46.128 -42.882  1.00  1.39           O  
ATOM   6190  CB  VAL A 421       7.549  43.862 -41.604  1.00  1.39           C  
ATOM   6191  CG1 VAL A 421       8.331  43.474 -40.363  1.00  1.39           C  
ATOM   6192  CG2 VAL A 421       7.271  42.671 -42.435  1.00  1.39           C  
ATOM   6193  H   VAL A 421       5.569  42.674 -40.317  1.00  1.39           H  
ATOM   6194  HA  VAL A 421       6.504  45.418 -40.584  1.00  1.39           H  
ATOM   6195  HB  VAL A 421       8.156  44.565 -42.169  1.00  1.39           H  
ATOM   6196 1HG1 VAL A 421       9.271  43.002 -40.651  1.00  1.39           H  
ATOM   6197 2HG1 VAL A 421       8.537  44.361 -39.765  1.00  1.39           H  
ATOM   6198 3HG1 VAL A 421       7.741  42.777 -39.786  1.00  1.39           H  
ATOM   6199 1HG2 VAL A 421       8.206  42.187 -42.712  1.00  1.39           H  
ATOM   6200 2HG2 VAL A 421       6.686  42.023 -41.849  1.00  1.39           H  
ATOM   6201 3HG2 VAL A 421       6.728  42.941 -43.334  1.00  1.39           H  
ATOM   6202  N   ALA A 422       4.484  44.248 -42.877  1.00  1.50           N  
ATOM   6203  CA  ALA A 422       3.671  44.670 -44.006  1.00  1.50           C  
ATOM   6204  C   ALA A 422       2.897  45.934 -43.677  1.00  1.50           C  
ATOM   6205  O   ALA A 422       2.772  46.823 -44.517  1.00  1.50           O  
ATOM   6206  CB  ALA A 422       2.697  43.572 -44.405  1.00  1.50           C  
ATOM   6207  H   ALA A 422       4.314  43.327 -42.477  1.00  1.50           H  
ATOM   6208  HA  ALA A 422       4.335  44.883 -44.841  1.00  1.50           H  
ATOM   6209 1HB  ALA A 422       2.113  43.899 -45.263  1.00  1.50           H  
ATOM   6210 2HB  ALA A 422       3.251  42.671 -44.664  1.00  1.50           H  
ATOM   6211 3HB  ALA A 422       2.029  43.358 -43.575  1.00  1.50           H  
ATOM   6212  N   MET A 423       2.392  46.029 -42.444  1.00  1.63           N  
ATOM   6213  CA  MET A 423       1.641  47.214 -42.049  1.00  1.63           C  
ATOM   6214  C   MET A 423       2.497  48.372 -41.579  1.00  1.63           C  
ATOM   6215  O   MET A 423       2.058  49.527 -41.621  1.00  1.63           O  
ATOM   6216  CB  MET A 423       0.598  46.880 -41.021  1.00  1.63           C  
ATOM   6217  CG  MET A 423      -0.473  46.037 -41.564  1.00  1.63           C  
ATOM   6218  SD  MET A 423      -1.275  46.751 -43.014  1.00  1.63           S  
ATOM   6219  CE  MET A 423      -2.100  48.154 -42.306  1.00  1.63           C  
ATOM   6220  H   MET A 423       2.503  45.244 -41.796  1.00  1.63           H  
ATOM   6221  HA  MET A 423       1.108  47.567 -42.928  1.00  1.63           H  
ATOM   6222 1HB  MET A 423       1.066  46.342 -40.190  1.00  1.63           H  
ATOM   6223 2HB  MET A 423       0.162  47.797 -40.628  1.00  1.63           H  
ATOM   6224 1HG  MET A 423      -0.049  45.085 -41.829  1.00  1.63           H  
ATOM   6225 2HG  MET A 423      -1.228  45.902 -40.803  1.00  1.63           H  
ATOM   6226 1HE  MET A 423      -2.639  48.695 -43.086  1.00  1.63           H  
ATOM   6227 2HE  MET A 423      -2.797  47.813 -41.550  1.00  1.63           H  
ATOM   6228 3HE  MET A 423      -1.369  48.805 -41.853  1.00  1.63           H  
ATOM   6229  N   PHE A 424       3.715  48.113 -41.133  1.00  1.76           N  
ATOM   6230  CA  PHE A 424       4.503  49.237 -40.675  1.00  1.76           C  
ATOM   6231  C   PHE A 424       4.598  50.388 -41.706  1.00  1.76           C  
ATOM   6232  O   PHE A 424       4.120  51.474 -41.386  1.00  1.76           O  
ATOM   6233  CB  PHE A 424       5.855  48.791 -40.109  1.00  1.76           C  
ATOM   6234  CG  PHE A 424       6.774  49.942 -39.805  1.00  1.76           C  
ATOM   6235  CD1 PHE A 424       6.580  50.725 -38.685  1.00  1.76           C  
ATOM   6236  CD2 PHE A 424       7.847  50.238 -40.642  1.00  1.76           C  
ATOM   6237  CE1 PHE A 424       7.443  51.766 -38.398  1.00  1.76           C  
ATOM   6238  CE2 PHE A 424       8.696  51.280 -40.365  1.00  1.76           C  
ATOM   6239  CZ  PHE A 424       8.497  52.044 -39.242  1.00  1.76           C  
ATOM   6240  H   PHE A 424       4.062  47.156 -41.056  1.00  1.76           H  
ATOM   6241  HA  PHE A 424       3.980  49.649 -39.810  1.00  1.76           H  
ATOM   6242 1HB  PHE A 424       5.661  48.281 -39.163  1.00  1.76           H  
ATOM   6243 2HB  PHE A 424       6.357  48.065 -40.722  1.00  1.76           H  
ATOM   6244  HD1 PHE A 424       5.745  50.510 -38.015  1.00  1.76           H  
ATOM   6245  HD2 PHE A 424       8.015  49.633 -41.528  1.00  1.76           H  
ATOM   6246  HE1 PHE A 424       7.284  52.374 -37.508  1.00  1.76           H  
ATOM   6247  HE2 PHE A 424       9.528  51.497 -41.032  1.00  1.76           H  
ATOM   6248  HZ  PHE A 424       9.170  52.870 -39.015  1.00  1.76           H  
ATOM   6249  N   PRO A 425       5.154  50.244 -42.933  1.00  1.90           N  
ATOM   6250  CA  PRO A 425       5.246  51.321 -43.896  1.00  1.90           C  
ATOM   6251  C   PRO A 425       3.870  52.027 -44.029  1.00  1.90           C  
ATOM   6252  O   PRO A 425       3.779  53.211 -43.693  1.00  1.90           O  
ATOM   6253  CB  PRO A 425       5.823  50.633 -45.150  1.00  1.90           C  
ATOM   6254  CG  PRO A 425       6.618  49.503 -44.587  1.00  1.90           C  
ATOM   6255  CD  PRO A 425       5.750  48.989 -43.430  1.00  1.90           C  
ATOM   6256  HA  PRO A 425       5.975  52.036 -43.503  1.00  1.90           H  
ATOM   6257 1HB  PRO A 425       5.151  50.410 -45.923  1.00  1.90           H  
ATOM   6258 2HB  PRO A 425       6.515  51.343 -45.618  1.00  1.90           H  
ATOM   6259 1HG  PRO A 425       6.787  48.735 -45.357  1.00  1.90           H  
ATOM   6260 2HG  PRO A 425       7.606  49.849 -44.256  1.00  1.90           H  
ATOM   6261 1HD  PRO A 425       4.973  48.304 -43.792  1.00  1.90           H  
ATOM   6262 2HD  PRO A 425       6.397  48.525 -42.747  1.00  1.90           H  
ATOM   6263  N   PRO A 426       2.750  51.373 -44.456  1.00  2.03           N  
ATOM   6264  CA  PRO A 426       1.443  51.997 -44.561  1.00  2.03           C  
ATOM   6265  C   PRO A 426       1.029  52.797 -43.326  1.00  2.03           C  
ATOM   6266  O   PRO A 426       0.371  53.829 -43.461  1.00  2.03           O  
ATOM   6267  CB  PRO A 426       0.521  50.781 -44.718  1.00  2.03           C  
ATOM   6268  CG  PRO A 426       1.340  49.777 -45.412  1.00  2.03           C  
ATOM   6269  CD  PRO A 426       2.707  49.925 -44.838  1.00  2.03           C  
ATOM   6270  HA  PRO A 426       1.400  52.614 -45.462  1.00  2.03           H  
ATOM   6271 1HB  PRO A 426       0.190  50.427 -43.730  1.00  2.03           H  
ATOM   6272 2HB  PRO A 426      -0.374  51.056 -45.283  1.00  2.03           H  
ATOM   6273 1HG  PRO A 426       0.931  48.769 -45.239  1.00  2.03           H  
ATOM   6274 2HG  PRO A 426       1.321  49.947 -46.497  1.00  2.03           H  
ATOM   6275 1HD  PRO A 426       2.825  49.299 -44.002  1.00  2.03           H  
ATOM   6276 2HD  PRO A 426       3.330  49.640 -45.630  1.00  2.03           H  
ATOM   6277  N   THR A 427       1.422  52.368 -42.122  1.00  2.14           N  
ATOM   6278  CA  THR A 427       1.006  53.092 -40.928  1.00  2.14           C  
ATOM   6279  C   THR A 427       2.072  54.029 -40.325  1.00  2.14           C  
ATOM   6280  O   THR A 427       1.780  54.761 -39.376  1.00  2.14           O  
ATOM   6281  CB  THR A 427       0.499  52.083 -39.882  1.00  2.14           C  
ATOM   6282  OG1 THR A 427       1.538  51.171 -39.512  1.00  2.14           O  
ATOM   6283  CG2 THR A 427      -0.616  51.310 -40.492  1.00  2.14           C  
ATOM   6284  H   THR A 427       1.961  51.503 -42.006  1.00  2.14           H  
ATOM   6285  HA  THR A 427       0.154  53.716 -41.196  1.00  2.14           H  
ATOM   6286  HB  THR A 427       0.152  52.612 -39.005  1.00  2.14           H  
ATOM   6287  HG1 THR A 427       1.930  50.782 -40.332  1.00  2.14           H  
ATOM   6288 1HG2 THR A 427      -1.012  50.589 -39.776  1.00  2.14           H  
ATOM   6289 2HG2 THR A 427      -1.377  52.008 -40.786  1.00  2.14           H  
ATOM   6290 3HG2 THR A 427      -0.247  50.789 -41.365  1.00  2.14           H  
ATOM   6291  N   SER A 428       3.295  54.002 -40.859  1.00  2.22           N  
ATOM   6292  CA  SER A 428       4.387  54.833 -40.343  1.00  2.22           C  
ATOM   6293  C   SER A 428       5.001  55.787 -41.366  1.00  2.22           C  
ATOM   6294  O   SER A 428       5.393  56.906 -41.028  1.00  2.22           O  
ATOM   6295  CB  SER A 428       5.476  53.973 -39.783  1.00  2.22           C  
ATOM   6296  OG  SER A 428       6.536  54.768 -39.306  1.00  2.22           O  
ATOM   6297  H   SER A 428       3.479  53.368 -41.635  1.00  2.22           H  
ATOM   6298  HA  SER A 428       3.987  55.438 -39.530  1.00  2.22           H  
ATOM   6299 1HB  SER A 428       5.066  53.373 -38.981  1.00  2.22           H  
ATOM   6300 2HB  SER A 428       5.839  53.292 -40.554  1.00  2.22           H  
ATOM   6301  HG  SER A 428       7.005  55.074 -40.088  1.00  2.22           H  
ATOM   6302  N   ILE A 429       5.201  55.281 -42.576  1.00  2.24           N  
ATOM   6303  CA  ILE A 429       5.892  55.971 -43.653  1.00  2.24           C  
ATOM   6304  C   ILE A 429       4.927  56.615 -44.638  1.00  2.24           C  
ATOM   6305  O   ILE A 429       5.119  57.758 -45.057  1.00  2.24           O  
ATOM   6306  CB  ILE A 429       6.797  54.983 -44.404  1.00  2.24           C  
ATOM   6307  CG1 ILE A 429       7.878  54.453 -43.445  1.00  2.24           C  
ATOM   6308  CG2 ILE A 429       7.411  55.637 -45.618  1.00  2.24           C  
ATOM   6309  CD1 ILE A 429       8.700  53.319 -44.003  1.00  2.24           C  
ATOM   6310  H   ILE A 429       4.831  54.365 -42.780  1.00  2.24           H  
ATOM   6311  HA  ILE A 429       6.511  56.755 -43.220  1.00  2.24           H  
ATOM   6312  HB  ILE A 429       6.202  54.137 -44.733  1.00  2.24           H  
ATOM   6313 1HG1 ILE A 429       8.548  55.272 -43.187  1.00  2.24           H  
ATOM   6314 2HG1 ILE A 429       7.395  54.099 -42.534  1.00  2.24           H  
ATOM   6315 1HG2 ILE A 429       8.032  54.914 -46.145  1.00  2.24           H  
ATOM   6316 2HG2 ILE A 429       6.621  55.981 -46.279  1.00  2.24           H  
ATOM   6317 3HG2 ILE A 429       8.018  56.484 -45.308  1.00  2.24           H  
ATOM   6318 1HD1 ILE A 429       9.434  53.009 -43.260  1.00  2.24           H  
ATOM   6319 2HD1 ILE A 429       8.072  52.484 -44.246  1.00  2.24           H  
ATOM   6320 3HD1 ILE A 429       9.213  53.654 -44.903  1.00  2.24           H  
ATOM   6321  N   TYR A 430       3.909  55.858 -45.036  1.00  2.22           N  
ATOM   6322  CA  TYR A 430       2.982  56.328 -46.056  1.00  2.22           C  
ATOM   6323  C   TYR A 430       1.706  56.935 -45.470  1.00  2.22           C  
ATOM   6324  O   TYR A 430       0.999  57.680 -46.148  1.00  2.22           O  
ATOM   6325  CB  TYR A 430       2.676  55.179 -46.997  1.00  2.22           C  
ATOM   6326  CG  TYR A 430       3.932  54.693 -47.662  1.00  2.22           C  
ATOM   6327  CD1 TYR A 430       4.422  53.433 -47.376  1.00  2.22           C  
ATOM   6328  CD2 TYR A 430       4.622  55.526 -48.528  1.00  2.22           C  
ATOM   6329  CE1 TYR A 430       5.593  53.002 -47.959  1.00  2.22           C  
ATOM   6330  CE2 TYR A 430       5.795  55.095 -49.109  1.00  2.22           C  
ATOM   6331  CZ  TYR A 430       6.281  53.838 -48.825  1.00  2.22           C  
ATOM   6332  OH  TYR A 430       7.455  53.407 -49.401  1.00  2.22           O  
ATOM   6333  H   TYR A 430       3.802  54.928 -44.635  1.00  2.22           H  
ATOM   6334  HA  TYR A 430       3.478  57.112 -46.629  1.00  2.22           H  
ATOM   6335 1HB  TYR A 430       2.241  54.369 -46.448  1.00  2.22           H  
ATOM   6336 2HB  TYR A 430       1.969  55.494 -47.760  1.00  2.22           H  
ATOM   6337  HD1 TYR A 430       3.882  52.786 -46.696  1.00  2.22           H  
ATOM   6338  HD2 TYR A 430       4.240  56.524 -48.744  1.00  2.22           H  
ATOM   6339  HE1 TYR A 430       5.979  52.014 -47.743  1.00  2.22           H  
ATOM   6340  HE2 TYR A 430       6.341  55.752 -49.788  1.00  2.22           H  
ATOM   6341  HH  TYR A 430       7.810  54.102 -49.962  1.00  2.22           H  
ATOM   6342  N   HIS A 431       1.422  56.618 -44.210  1.00  2.19           N  
ATOM   6343  CA  HIS A 431       0.262  57.131 -43.473  1.00  2.19           C  
ATOM   6344  C   HIS A 431      -1.123  56.866 -44.078  1.00  2.19           C  
ATOM   6345  O   HIS A 431      -1.951  57.772 -44.156  1.00  2.19           O  
ATOM   6346  CB  HIS A 431       0.438  58.635 -43.240  1.00  2.19           C  
ATOM   6347  CG  HIS A 431       1.688  58.927 -42.483  1.00  2.19           C  
ATOM   6348  ND1 HIS A 431       1.822  58.662 -41.138  1.00  2.19           N  
ATOM   6349  CD2 HIS A 431       2.882  59.409 -42.892  1.00  2.19           C  
ATOM   6350  CE1 HIS A 431       3.043  58.978 -40.752  1.00  2.19           C  
ATOM   6351  NE2 HIS A 431       3.703  59.434 -41.797  1.00  2.19           N  
ATOM   6352  H   HIS A 431       2.049  55.991 -43.731  1.00  2.19           H  
ATOM   6353  HA  HIS A 431       0.255  56.658 -42.490  1.00  2.19           H  
ATOM   6354 1HB  HIS A 431       0.464  59.170 -44.188  1.00  2.19           H  
ATOM   6355 2HB  HIS A 431      -0.410  59.015 -42.668  1.00  2.19           H  
ATOM   6356  HD2 HIS A 431       3.149  59.709 -43.908  1.00  2.19           H  
ATOM   6357  HE1 HIS A 431       3.445  58.870 -39.745  1.00  2.19           H  
ATOM   6358  HE2 HIS A 431       4.666  59.738 -41.798  1.00  2.19           H  
ATOM   6359  N   VAL A 432      -1.386  55.621 -44.506  1.00  2.15           N  
ATOM   6360  CA  VAL A 432      -2.720  55.291 -45.017  1.00  2.15           C  
ATOM   6361  C   VAL A 432      -3.770  55.442 -43.913  1.00  2.15           C  
ATOM   6362  O   VAL A 432      -4.933  55.739 -44.186  1.00  2.15           O  
ATOM   6363  CB  VAL A 432      -2.786  53.843 -45.583  1.00  2.15           C  
ATOM   6364  CG1 VAL A 432      -2.678  52.769 -44.484  1.00  2.15           C  
ATOM   6365  CG2 VAL A 432      -4.123  53.669 -46.301  1.00  2.15           C  
ATOM   6366  H   VAL A 432      -0.667  54.917 -44.434  1.00  2.15           H  
ATOM   6367  HA  VAL A 432      -2.962  55.976 -45.822  1.00  2.15           H  
ATOM   6368  HB  VAL A 432      -1.954  53.700 -46.276  1.00  2.15           H  
ATOM   6369 1HG1 VAL A 432      -2.731  51.780 -44.934  1.00  2.15           H  
ATOM   6370 2HG1 VAL A 432      -1.759  52.868 -43.953  1.00  2.15           H  
ATOM   6371 3HG1 VAL A 432      -3.477  52.874 -43.811  1.00  2.15           H  
ATOM   6372 1HG2 VAL A 432      -4.183  52.667 -46.722  1.00  2.15           H  
ATOM   6373 2HG2 VAL A 432      -4.934  53.813 -45.583  1.00  2.15           H  
ATOM   6374 3HG2 VAL A 432      -4.211  54.405 -47.100  1.00  2.15           H  
ATOM   6375  N   PHE A 433      -3.350  55.227 -42.671  1.00  2.15           N  
ATOM   6376  CA  PHE A 433      -4.201  55.362 -41.502  1.00  2.15           C  
ATOM   6377  C   PHE A 433      -3.740  56.525 -40.647  1.00  2.15           C  
ATOM   6378  O   PHE A 433      -2.556  56.851 -40.633  1.00  2.15           O  
ATOM   6379  CB  PHE A 433      -4.141  54.154 -40.607  1.00  2.15           C  
ATOM   6380  CG  PHE A 433      -4.600  52.879 -41.155  1.00  2.15           C  
ATOM   6381  CD1 PHE A 433      -5.537  52.797 -42.133  1.00  2.15           C  
ATOM   6382  CD2 PHE A 433      -4.081  51.722 -40.651  1.00  2.15           C  
ATOM   6383  CE1 PHE A 433      -5.905  51.569 -42.601  1.00  2.15           C  
ATOM   6384  CE2 PHE A 433      -4.450  50.521 -41.103  1.00  2.15           C  
ATOM   6385  CZ  PHE A 433      -5.359  50.438 -42.086  1.00  2.15           C  
ATOM   6386  H   PHE A 433      -2.383  54.971 -42.543  1.00  2.15           H  
ATOM   6387  HA  PHE A 433      -5.229  55.540 -41.823  1.00  2.15           H  
ATOM   6388 1HB  PHE A 433      -3.120  54.022 -40.240  1.00  2.15           H  
ATOM   6389 2HB  PHE A 433      -4.751  54.379 -39.778  1.00  2.15           H  
ATOM   6390  HD1 PHE A 433      -5.978  53.707 -42.543  1.00  2.15           H  
ATOM   6391  HD2 PHE A 433      -3.353  51.782 -39.867  1.00  2.15           H  
ATOM   6392  HE1 PHE A 433      -6.630  51.494 -43.364  1.00  2.15           H  
ATOM   6393  HE2 PHE A 433      -4.010  49.632 -40.676  1.00  2.15           H  
ATOM   6394  HZ  PHE A 433      -5.653  49.491 -42.449  1.00  2.15           H  
ATOM   6395  N   HIS A 434      -4.649  57.128 -39.894  1.00  2.20           N  
ATOM   6396  CA  HIS A 434      -4.228  58.158 -38.951  1.00  2.20           C  
ATOM   6397  C   HIS A 434      -5.310  58.333 -37.893  1.00  2.20           C  
ATOM   6398  O   HIS A 434      -6.489  58.152 -38.182  1.00  2.20           O  
ATOM   6399  CB  HIS A 434      -3.957  59.492 -39.671  1.00  2.20           C  
ATOM   6400  CG  HIS A 434      -3.097  60.458 -38.882  1.00  2.20           C  
ATOM   6401  ND1 HIS A 434      -3.591  61.276 -37.884  1.00  2.20           N  
ATOM   6402  CD2 HIS A 434      -1.769  60.722 -38.966  1.00  2.20           C  
ATOM   6403  CE1 HIS A 434      -2.604  61.999 -37.384  1.00  2.20           C  
ATOM   6404  NE2 HIS A 434      -1.485  61.684 -38.024  1.00  2.20           N  
ATOM   6405  H   HIS A 434      -5.621  56.856 -39.953  1.00  2.20           H  
ATOM   6406  HA  HIS A 434      -3.312  57.851 -38.450  1.00  2.20           H  
ATOM   6407 1HB  HIS A 434      -3.468  59.310 -40.628  1.00  2.20           H  
ATOM   6408 2HB  HIS A 434      -4.907  59.987 -39.877  1.00  2.20           H  
ATOM   6409  HD1 HIS A 434      -4.557  61.319 -37.544  1.00  2.20           H  
ATOM   6410  HD2 HIS A 434      -0.974  60.322 -39.602  1.00  2.20           H  
ATOM   6411  HE1 HIS A 434      -2.795  62.707 -36.580  1.00  2.20           H  
ATOM   6412  N   SER A 435      -4.918  58.667 -36.671  1.00  2.31           N  
ATOM   6413  CA  SER A 435      -5.899  58.987 -35.639  1.00  2.31           C  
ATOM   6414  C   SER A 435      -6.712  60.191 -36.064  1.00  2.31           C  
ATOM   6415  O   SER A 435      -6.177  61.116 -36.683  1.00  2.31           O  
ATOM   6416  CB  SER A 435      -5.243  59.297 -34.311  1.00  2.31           C  
ATOM   6417  OG  SER A 435      -6.205  59.742 -33.357  1.00  2.31           O  
ATOM   6418  H   SER A 435      -3.931  58.758 -36.473  1.00  2.31           H  
ATOM   6419  HA  SER A 435      -6.573  58.135 -35.517  1.00  2.31           H  
ATOM   6420 1HB  SER A 435      -4.749  58.400 -33.937  1.00  2.31           H  
ATOM   6421 2HB  SER A 435      -4.475  60.058 -34.446  1.00  2.31           H  
ATOM   6422  HG  SER A 435      -5.812  59.560 -32.491  1.00  2.31           H  
ATOM   6423  N   ARG A 436      -7.996  60.210 -35.710  1.00  2.48           N  
ATOM   6424  CA  ARG A 436      -8.793  61.376 -36.053  1.00  2.48           C  
ATOM   6425  C   ARG A 436      -9.177  62.132 -34.795  1.00  2.48           C  
ATOM   6426  O   ARG A 436     -10.089  62.949 -34.833  1.00  2.48           O  
ATOM   6427  CB  ARG A 436     -10.059  61.005 -36.829  1.00  2.48           C  
ATOM   6428  CG  ARG A 436     -11.091  60.160 -36.092  1.00  2.48           C  
ATOM   6429  CD  ARG A 436     -12.116  61.024 -35.375  1.00  2.48           C  
ATOM   6430  NE  ARG A 436     -13.231  60.242 -34.811  1.00  2.48           N  
ATOM   6431  CZ  ARG A 436     -14.274  60.748 -34.122  1.00  2.48           C  
ATOM   6432  NH1 ARG A 436     -14.401  62.031 -33.897  1.00  2.48           N  
ATOM   6433  NH2 ARG A 436     -15.185  59.919 -33.669  1.00  2.48           N  
ATOM   6434  H   ARG A 436      -8.404  59.428 -35.219  1.00  2.48           H  
ATOM   6435  HA  ARG A 436      -8.201  62.040 -36.681  1.00  2.48           H  
ATOM   6436 1HB  ARG A 436     -10.563  61.914 -37.162  1.00  2.48           H  
ATOM   6437 2HB  ARG A 436      -9.780  60.447 -37.725  1.00  2.48           H  
ATOM   6438 1HG  ARG A 436     -11.613  59.521 -36.806  1.00  2.48           H  
ATOM   6439 2HG  ARG A 436     -10.572  59.561 -35.357  1.00  2.48           H  
ATOM   6440 1HD  ARG A 436     -11.633  61.564 -34.556  1.00  2.48           H  
ATOM   6441 2HD  ARG A 436     -12.532  61.739 -36.083  1.00  2.48           H  
ATOM   6442  HE  ARG A 436     -13.233  59.225 -34.921  1.00  2.48           H  
ATOM   6443 1HH1 ARG A 436     -13.705  62.686 -34.230  1.00  2.48           H  
ATOM   6444 2HH1 ARG A 436     -15.206  62.356 -33.385  1.00  2.48           H  
ATOM   6445 1HH2 ARG A 436     -15.061  58.917 -33.851  1.00  2.48           H  
ATOM   6446 2HH2 ARG A 436     -15.966  60.269 -33.138  1.00  2.48           H  
ATOM   6447  N   LYS A 437      -8.449  61.892 -33.686  1.00  2.73           N  
ATOM   6448  CA  LYS A 437      -8.701  62.647 -32.451  1.00  2.73           C  
ATOM   6449  C   LYS A 437     -10.137  62.555 -31.922  1.00  2.73           C  
ATOM   6450  O   LYS A 437     -10.930  63.455 -32.153  1.00  2.73           O  
ATOM   6451  CB  LYS A 437      -8.296  64.113 -32.633  1.00  2.73           C  
ATOM   6452  CG  LYS A 437      -6.810  64.296 -32.955  1.00  2.73           C  
ATOM   6453  CD  LYS A 437      -6.423  65.761 -33.076  1.00  2.73           C  
ATOM   6454  CE  LYS A 437      -4.946  65.911 -33.419  1.00  2.73           C  
ATOM   6455  NZ  LYS A 437      -4.552  67.337 -33.575  1.00  2.73           N  
ATOM   6456  H   LYS A 437      -7.700  61.195 -33.705  1.00  2.73           H  
ATOM   6457  HA  LYS A 437      -8.053  62.230 -31.680  1.00  2.73           H  
ATOM   6458 1HB  LYS A 437      -8.880  64.580 -33.423  1.00  2.73           H  
ATOM   6459 2HB  LYS A 437      -8.505  64.660 -31.713  1.00  2.73           H  
ATOM   6460 1HG  LYS A 437      -6.212  63.838 -32.167  1.00  2.73           H  
ATOM   6461 2HG  LYS A 437      -6.578  63.792 -33.894  1.00  2.73           H  
ATOM   6462 1HD  LYS A 437      -7.019  66.235 -33.858  1.00  2.73           H  
ATOM   6463 2HD  LYS A 437      -6.619  66.271 -32.133  1.00  2.73           H  
ATOM   6464 1HE  LYS A 437      -4.350  65.465 -32.624  1.00  2.73           H  
ATOM   6465 2HE  LYS A 437      -4.742  65.384 -34.352  1.00  2.73           H  
ATOM   6466 1HZ  LYS A 437      -3.569  67.391 -33.801  1.00  2.73           H  
ATOM   6467 2HZ  LYS A 437      -5.092  67.757 -34.319  1.00  2.73           H  
ATOM   6468 3HZ  LYS A 437      -4.726  67.831 -32.712  1.00  2.73           H  
ATOM   6469  N   ASP A 438     -10.465  61.487 -31.169  1.00  3.06           N  
ATOM   6470  CA  ASP A 438     -11.825  61.147 -30.640  1.00  3.06           C  
ATOM   6471  C   ASP A 438     -12.879  62.294 -30.490  1.00  3.06           C  
ATOM   6472  O   ASP A 438     -14.081  62.019 -30.509  1.00  3.06           O  
ATOM   6473  CB  ASP A 438     -11.754  60.539 -29.218  1.00  3.06           C  
ATOM   6474  CG  ASP A 438     -11.075  59.158 -29.024  1.00  3.06           C  
ATOM   6475  OD1 ASP A 438     -10.744  58.557 -30.007  1.00  3.06           O  
ATOM   6476  OD2 ASP A 438     -10.995  58.659 -27.859  1.00  3.06           O  
ATOM   6477  H   ASP A 438      -9.732  60.817 -30.992  1.00  3.06           H  
ATOM   6478  HA  ASP A 438     -12.252  60.406 -31.315  1.00  3.06           H  
ATOM   6479 1HB  ASP A 438     -11.258  61.243 -28.599  1.00  3.06           H  
ATOM   6480 2HB  ASP A 438     -12.771  60.456 -28.837  1.00  3.06           H  
ATOM   6481  N   CYS A 439     -12.447  63.527 -30.240  1.00  3.49           N  
ATOM   6482  CA  CYS A 439     -13.312  64.690 -30.040  1.00  3.49           C  
ATOM   6483  C   CYS A 439     -14.437  64.770 -31.050  1.00  3.49           C  
ATOM   6484  O   CYS A 439     -14.225  64.638 -32.257  1.00  3.49           O  
ATOM   6485  CB  CYS A 439     -12.497  65.974 -30.193  1.00  3.49           C  
ATOM   6486  SG  CYS A 439     -13.449  67.521 -30.079  1.00  3.49           S  
ATOM   6487  H   CYS A 439     -11.449  63.675 -30.274  1.00  3.49           H  
ATOM   6488  HA  CYS A 439     -13.733  64.637 -29.038  1.00  3.49           H  
ATOM   6489 1HB  CYS A 439     -11.725  66.004 -29.438  1.00  3.49           H  
ATOM   6490 2HB  CYS A 439     -11.998  65.961 -31.163  1.00  3.49           H  
ATOM   6491  N   ALA A 440     -15.653  65.037 -30.572  1.00  4.05           N  
ATOM   6492  CA  ALA A 440     -16.824  65.114 -31.442  1.00  4.05           C  
ATOM   6493  C   ALA A 440     -16.863  66.409 -32.249  1.00  4.05           C  
ATOM   6494  O   ALA A 440     -17.720  67.266 -32.044  1.00  4.05           O  
ATOM   6495  CB  ALA A 440     -18.084  65.002 -30.605  1.00  4.05           C  
ATOM   6496  H   ALA A 440     -15.774  65.159 -29.581  1.00  4.05           H  
ATOM   6497  HA  ALA A 440     -16.778  64.282 -32.143  1.00  4.05           H  
ATOM   6498 1HB  ALA A 440     -18.957  65.029 -31.259  1.00  4.05           H  
ATOM   6499 2HB  ALA A 440     -18.073  64.062 -30.051  1.00  4.05           H  
ATOM   6500 3HB  ALA A 440     -18.131  65.835 -29.903  1.00  4.05           H  
ATOM   6501  N   ASP A 441     -15.918  66.517 -33.172  1.00  4.76           N  
ATOM   6502  CA  ASP A 441     -15.730  67.648 -34.061  1.00  4.76           C  
ATOM   6503  C   ASP A 441     -16.613  67.410 -35.305  1.00  4.76           C  
ATOM   6504  O   ASP A 441     -16.286  66.547 -36.125  1.00  4.76           O  
ATOM   6505  CB  ASP A 441     -14.242  67.742 -34.442  1.00  4.76           C  
ATOM   6506  CG  ASP A 441     -13.846  68.971 -35.272  1.00  4.76           C  
ATOM   6507  OD1 ASP A 441     -14.703  69.717 -35.662  1.00  4.76           O  
ATOM   6508  OD2 ASP A 441     -12.671  69.142 -35.500  1.00  4.76           O  
ATOM   6509  H   ASP A 441     -15.260  65.744 -33.218  1.00  4.76           H  
ATOM   6510  HA  ASP A 441     -16.005  68.550 -33.530  1.00  4.76           H  
ATOM   6511 1HB  ASP A 441     -13.645  67.744 -33.525  1.00  4.76           H  
ATOM   6512 2HB  ASP A 441     -13.959  66.846 -34.995  1.00  4.76           H  
ATOM   6513  N   PRO A 442     -17.712  68.165 -35.517  1.00  5.57           N  
ATOM   6514  CA  PRO A 442     -18.721  67.945 -36.554  1.00  5.57           C  
ATOM   6515  C   PRO A 442     -18.239  68.390 -37.932  1.00  5.57           C  
ATOM   6516  O   PRO A 442     -18.827  69.263 -38.575  1.00  5.57           O  
ATOM   6517  CB  PRO A 442     -19.870  68.821 -36.047  1.00  5.57           C  
ATOM   6518  CG  PRO A 442     -19.179  69.975 -35.353  1.00  5.57           C  
ATOM   6519  CD  PRO A 442     -17.960  69.359 -34.689  1.00  5.57           C  
ATOM   6520  HA  PRO A 442     -19.004  66.883 -36.563  1.00  5.57           H  
ATOM   6521 1HB  PRO A 442     -20.478  69.152 -36.876  1.00  5.57           H  
ATOM   6522 2HB  PRO A 442     -20.521  68.239 -35.378  1.00  5.57           H  
ATOM   6523 1HG  PRO A 442     -18.903  70.750 -36.084  1.00  5.57           H  
ATOM   6524 2HG  PRO A 442     -19.858  70.447 -34.628  1.00  5.57           H  
ATOM   6525 1HD  PRO A 442     -17.105  70.057 -34.758  1.00  5.57           H  
ATOM   6526 2HD  PRO A 442     -18.203  69.082 -33.656  1.00  5.57           H  
ATOM   6527  N   CYS A 443     -17.200  67.714 -38.397  1.00  6.40           N  
ATOM   6528  CA  CYS A 443     -16.472  68.025 -39.617  1.00  6.40           C  
ATOM   6529  C   CYS A 443     -17.325  68.052 -40.878  1.00  6.40           C  
ATOM   6530  O   CYS A 443     -17.087  68.869 -41.766  1.00  6.40           O  
ATOM   6531  CB  CYS A 443     -15.385  66.975 -39.793  1.00  6.40           C  
ATOM   6532  SG  CYS A 443     -14.116  67.040 -38.516  1.00  6.40           S  
ATOM   6533  H   CYS A 443     -16.828  66.983 -37.797  1.00  6.40           H  
ATOM   6534  HA  CYS A 443     -16.006  69.002 -39.488  1.00  6.40           H  
ATOM   6535 1HB  CYS A 443     -15.838  65.991 -39.763  1.00  6.40           H  
ATOM   6536 2HB  CYS A 443     -14.909  67.089 -40.766  1.00  6.40           H  
ATOM   6537  HG  CYS A 443     -14.968  66.888 -37.466  1.00  6.40           H  
ATOM   6538  N   ASP A 444     -18.308  67.159 -40.954  1.00  7.15           N  
ATOM   6539  CA  ASP A 444     -19.186  67.065 -42.117  1.00  7.15           C  
ATOM   6540  C   ASP A 444     -20.605  67.602 -41.881  1.00  7.15           C  
ATOM   6541  O   ASP A 444     -21.520  67.229 -42.620  1.00  7.15           O  
ATOM   6542  CB  ASP A 444     -19.270  65.619 -42.618  1.00  7.15           C  
ATOM   6543  CG  ASP A 444     -17.955  65.097 -43.206  1.00  7.15           C  
ATOM   6544  OD1 ASP A 444     -17.308  65.823 -43.913  1.00  7.15           O  
ATOM   6545  OD2 ASP A 444     -17.618  63.972 -42.946  1.00  7.15           O  
ATOM   6546  H   ASP A 444     -18.447  66.532 -40.177  1.00  7.15           H  
ATOM   6547  HA  ASP A 444     -18.746  67.663 -42.915  1.00  7.15           H  
ATOM   6548 1HB  ASP A 444     -19.564  64.969 -41.793  1.00  7.15           H  
ATOM   6549 2HB  ASP A 444     -20.046  65.546 -43.381  1.00  7.15           H  
ATOM   6550  N   SER A 445     -20.800  68.424 -40.846  1.00  7.69           N  
ATOM   6551  CA  SER A 445     -22.129  68.964 -40.564  1.00  7.69           C  
ATOM   6552  C   SER A 445     -22.533  70.068 -41.542  1.00  7.69           C  
ATOM   6553  O   SER A 445     -23.709  70.426 -41.611  1.00  7.69           O  
ATOM   6554  OXT SER A 445     -21.662  70.778 -42.043  1.00  7.69           O  
ATOM   6555  CB  SER A 445     -22.191  69.488 -39.148  1.00  7.69           C  
ATOM   6556  OG  SER A 445     -23.420  70.113 -38.889  1.00  7.69           O  
ATOM   6557  H   SER A 445     -20.020  68.698 -40.243  1.00  7.69           H  
ATOM   6558  HA  SER A 445     -22.852  68.153 -40.658  1.00  7.69           H  
ATOM   6559 1HB  SER A 445     -22.056  68.656 -38.462  1.00  7.69           H  
ATOM   6560 2HB  SER A 445     -21.373  70.190 -38.981  1.00  7.69           H  
ATOM   6561  HG  SER A 445     -23.367  70.426 -37.983  1.00  7.69           H  
TER    6562
ENDMDL

REMARK ID 653206 MODEL 2 2025-01-11_00000158_1_19
PFRMAT TS
TARGET 2025-01-11_00000158_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   MET A   1       0.374  -5.031  -1.782  1.00 12.09           N  
ATOM      2  CA  MET A   1       0.288  -3.694  -1.211  1.00 12.09           C  
ATOM      3  C   MET A   1       1.092  -2.705  -2.038  1.00 12.09           C  
ATOM      4  O   MET A   1       2.276  -2.916  -2.301  1.00 12.09           O  
ATOM      5  CB  MET A   1       0.783  -3.702   0.234  1.00 12.09           C  
ATOM      6  CG  MET A   1       0.682  -2.356   0.942  1.00 12.09           C  
ATOM      7  SD  MET A   1       1.229  -2.424   2.665  1.00 12.09           S  
ATOM      8  CE  MET A   1      -0.105  -3.353   3.415  1.00 12.09           C  
ATOM      9 1H   MET A   1      -0.419  -5.580  -1.483  1.00 12.09           H  
ATOM     10 2H   MET A   1       0.376  -4.963  -2.790  1.00 12.09           H  
ATOM     11 3H   MET A   1       1.227  -5.474  -1.474  1.00 12.09           H  
ATOM     12  HA  MET A   1      -0.753  -3.373  -1.227  1.00 12.09           H  
ATOM     13 1HB  MET A   1       0.213  -4.428   0.809  1.00 12.09           H  
ATOM     14 2HB  MET A   1       1.828  -4.012   0.256  1.00 12.09           H  
ATOM     15 1HG  MET A   1       1.298  -1.623   0.414  1.00 12.09           H  
ATOM     16 2HG  MET A   1      -0.348  -2.008   0.920  1.00 12.09           H  
ATOM     17 1HE  MET A   1       0.091  -3.475   4.480  1.00 12.09           H  
ATOM     18 2HE  MET A   1      -1.044  -2.817   3.276  1.00 12.09           H  
ATOM     19 3HE  MET A   1      -0.174  -4.335   2.944  1.00 12.09           H  
ATOM     20  N   ALA A   2       0.443  -1.634  -2.475  1.00 11.23           N  
ATOM     21  CA  ALA A   2       1.125  -0.609  -3.262  1.00 11.23           C  
ATOM     22  C   ALA A   2       2.224   0.065  -2.457  1.00 11.23           C  
ATOM     23  O   ALA A   2       2.076   0.288  -1.255  1.00 11.23           O  
ATOM     24  CB  ALA A   2       0.139   0.442  -3.738  1.00 11.23           C  
ATOM     25  H   ALA A   2      -0.533  -1.503  -2.247  1.00 11.23           H  
ATOM     26  HA  ALA A   2       1.582  -1.091  -4.126  1.00 11.23           H  
ATOM     27 1HB  ALA A   2       0.670   1.185  -4.338  1.00 11.23           H  
ATOM     28 2HB  ALA A   2      -0.636  -0.026  -4.341  1.00 11.23           H  
ATOM     29 3HB  ALA A   2      -0.313   0.930  -2.877  1.00 11.23           H  
ATOM     30  N   ALA A   3       3.315   0.416  -3.126  1.00 10.11           N  
ATOM     31  CA  ALA A   3       4.389   1.150  -2.476  1.00 10.11           C  
ATOM     32  C   ALA A   3       3.907   2.566  -2.152  1.00 10.11           C  
ATOM     33  O   ALA A   3       3.081   3.101  -2.893  1.00 10.11           O  
ATOM     34  CB  ALA A   3       5.613   1.205  -3.377  1.00 10.11           C  
ATOM     35  H   ALA A   3       3.394   0.181  -4.105  1.00 10.11           H  
ATOM     36  HA  ALA A   3       4.633   0.626  -1.556  1.00 10.11           H  
ATOM     37 1HB  ALA A   3       6.418   1.747  -2.888  1.00 10.11           H  
ATOM     38 2HB  ALA A   3       5.944   0.192  -3.601  1.00 10.11           H  
ATOM     39 3HB  ALA A   3       5.355   1.716  -4.303  1.00 10.11           H  
ATOM     40  N   PRO A   4       4.392   3.201  -1.073  1.00  8.77           N  
ATOM     41  CA  PRO A   4       4.109   4.578  -0.721  1.00  8.77           C  
ATOM     42  C   PRO A   4       4.790   5.508  -1.709  1.00  8.77           C  
ATOM     43  O   PRO A   4       5.819   5.152  -2.287  1.00  8.77           O  
ATOM     44  CB  PRO A   4       4.693   4.700   0.690  1.00  8.77           C  
ATOM     45  CG  PRO A   4       5.786   3.650   0.745  1.00  8.77           C  
ATOM     46  CD  PRO A   4       5.276   2.503  -0.115  1.00  8.77           C  
ATOM     47  HA  PRO A   4       3.019   4.737  -0.720  1.00  8.77           H  
ATOM     48 1HB  PRO A   4       5.076   5.721   0.844  1.00  8.77           H  
ATOM     49 2HB  PRO A   4       3.905   4.536   1.438  1.00  8.77           H  
ATOM     50 1HG  PRO A   4       6.730   4.072   0.369  1.00  8.77           H  
ATOM     51 2HG  PRO A   4       5.969   3.349   1.789  1.00  8.77           H  
ATOM     52 1HD  PRO A   4       6.132   2.037  -0.609  1.00  8.77           H  
ATOM     53 2HD  PRO A   4       4.696   1.787   0.491  1.00  8.77           H  
ATOM     54  N   THR A   5       4.248   6.707  -1.872  1.00  7.28           N  
ATOM     55  CA  THR A   5       4.872   7.687  -2.746  1.00  7.28           C  
ATOM     56  C   THR A   5       5.492   8.844  -1.944  1.00  7.28           C  
ATOM     57  O   THR A   5       4.782   9.483  -1.172  1.00  7.28           O  
ATOM     58  CB  THR A   5       3.847   8.267  -3.729  1.00  7.28           C  
ATOM     59  OG1 THR A   5       3.308   7.211  -4.534  1.00  7.28           O  
ATOM     60  CG2 THR A   5       4.516   9.283  -4.625  1.00  7.28           C  
ATOM     61  H   THR A   5       3.397   6.944  -1.383  1.00  7.28           H  
ATOM     62  HA  THR A   5       5.610   7.178  -3.348  1.00  7.28           H  
ATOM     63  HB  THR A   5       3.039   8.748  -3.178  1.00  7.28           H  
ATOM     64  HG1 THR A   5       4.030   6.703  -4.918  1.00  7.28           H  
ATOM     65 1HG2 THR A   5       3.782   9.684  -5.318  1.00  7.28           H  
ATOM     66 2HG2 THR A   5       4.920  10.090  -4.024  1.00  7.28           H  
ATOM     67 3HG2 THR A   5       5.323   8.810  -5.181  1.00  7.28           H  
ATOM     68  N   PRO A   6       6.810   9.099  -2.050  1.00  5.75           N  
ATOM     69  CA  PRO A   6       7.519  10.207  -1.425  1.00  5.75           C  
ATOM     70  C   PRO A   6       6.982  11.550  -1.895  1.00  5.75           C  
ATOM     71  O   PRO A   6       6.557  11.685  -3.046  1.00  5.75           O  
ATOM     72  CB  PRO A   6       8.962  10.008  -1.903  1.00  5.75           C  
ATOM     73  CG  PRO A   6       9.066   8.542  -2.231  1.00  5.75           C  
ATOM     74  CD  PRO A   6       7.703   8.154  -2.756  1.00  5.75           C  
ATOM     75  HA  PRO A   6       7.444  10.118  -0.332  1.00  5.75           H  
ATOM     76 1HB  PRO A   6       9.165  10.656  -2.761  1.00  5.75           H  
ATOM     77 2HB  PRO A   6       9.660  10.312  -1.109  1.00  5.75           H  
ATOM     78 1HG  PRO A   6       9.865   8.374  -2.970  1.00  5.75           H  
ATOM     79 2HG  PRO A   6       9.345   7.973  -1.332  1.00  5.75           H  
ATOM     80 1HD  PRO A   6       7.644   8.285  -3.846  1.00  5.75           H  
ATOM     81 2HD  PRO A   6       7.527   7.113  -2.435  1.00  5.75           H  
ATOM     82  N   ALA A   7       7.078  12.572  -1.047  1.00  4.35           N  
ATOM     83  CA  ALA A   7       6.635  13.916  -1.427  1.00  4.35           C  
ATOM     84  C   ALA A   7       7.665  14.575  -2.337  1.00  4.35           C  
ATOM     85  O   ALA A   7       8.397  15.478  -1.935  1.00  4.35           O  
ATOM     86  CB  ALA A   7       6.416  14.767  -0.204  1.00  4.35           C  
ATOM     87  H   ALA A   7       7.437  12.417  -0.116  1.00  4.35           H  
ATOM     88  HA  ALA A   7       5.700  13.825  -1.965  1.00  4.35           H  
ATOM     89 1HB  ALA A   7       6.076  15.739  -0.512  1.00  4.35           H  
ATOM     90 2HB  ALA A   7       5.669  14.291   0.423  1.00  4.35           H  
ATOM     91 3HB  ALA A   7       7.347  14.866   0.348  1.00  4.35           H  
ATOM     92  N   ARG A   8       7.722  14.083  -3.562  1.00  3.20           N  
ATOM     93  CA  ARG A   8       8.711  14.474  -4.549  1.00  3.20           C  
ATOM     94  C   ARG A   8       8.576  15.950  -4.949  1.00  3.20           C  
ATOM     95  O   ARG A   8       7.482  16.379  -5.341  1.00  3.20           O  
ATOM     96  CB  ARG A   8       8.505  13.617  -5.779  1.00  3.20           C  
ATOM     97  CG  ARG A   8       8.821  12.151  -5.600  1.00  3.20           C  
ATOM     98  CD  ARG A   8       8.326  11.364  -6.742  1.00  3.20           C  
ATOM     99  NE  ARG A   8       6.865  11.420  -6.785  1.00  3.20           N  
ATOM    100  CZ  ARG A   8       6.086  10.925  -7.764  1.00  3.20           C  
ATOM    101  NH1 ARG A   8       6.622  10.317  -8.799  1.00  3.20           N  
ATOM    102  NH2 ARG A   8       4.776  11.055  -7.679  1.00  3.20           N  
ATOM    103  H   ARG A   8       7.064  13.332  -3.770  1.00  3.20           H  
ATOM    104  HA  ARG A   8       9.679  14.250  -4.118  1.00  3.20           H  
ATOM    105 1HB  ARG A   8       7.463  13.689  -6.094  1.00  3.20           H  
ATOM    106 2HB  ARG A   8       9.121  13.993  -6.595  1.00  3.20           H  
ATOM    107 1HG  ARG A   8       9.898  12.011  -5.518  1.00  3.20           H  
ATOM    108 2HG  ARG A   8       8.343  11.783  -4.708  1.00  3.20           H  
ATOM    109 1HD  ARG A   8       8.717  11.764  -7.675  1.00  3.20           H  
ATOM    110 2HD  ARG A   8       8.627  10.323  -6.628  1.00  3.20           H  
ATOM    111  HE  ARG A   8       6.400  11.871  -6.003  1.00  3.20           H  
ATOM    112 1HH1 ARG A   8       7.625  10.216  -8.864  1.00  3.20           H  
ATOM    113 2HH1 ARG A   8       6.029   9.948  -9.529  1.00  3.20           H  
ATOM    114 1HH2 ARG A   8       4.369  11.538  -6.882  1.00  3.20           H  
ATOM    115 2HH2 ARG A   8       4.182  10.686  -8.407  1.00  3.20           H  
ATOM    116  N   PRO A   9       9.668  16.748  -4.896  1.00  2.34           N  
ATOM    117  CA  PRO A   9       9.682  18.170  -5.190  1.00  2.34           C  
ATOM    118  C   PRO A   9       9.395  18.504  -6.641  1.00  2.34           C  
ATOM    119  O   PRO A   9       8.883  19.574  -6.941  1.00  2.34           O  
ATOM    120  CB  PRO A   9      11.115  18.570  -4.827  1.00  2.34           C  
ATOM    121  CG  PRO A   9      11.926  17.304  -4.968  1.00  2.34           C  
ATOM    122  CD  PRO A   9      10.992  16.189  -4.566  1.00  2.34           C  
ATOM    123  HA  PRO A   9       8.972  18.675  -4.523  1.00  2.34           H  
ATOM    124 1HB  PRO A   9      11.456  19.373  -5.499  1.00  2.34           H  
ATOM    125 2HB  PRO A   9      11.143  18.974  -3.805  1.00  2.34           H  
ATOM    126 1HG  PRO A   9      12.289  17.202  -6.002  1.00  2.34           H  
ATOM    127 2HG  PRO A   9      12.818  17.354  -4.325  1.00  2.34           H  
ATOM    128 1HD  PRO A   9      11.229  15.315  -5.189  1.00  2.34           H  
ATOM    129 2HD  PRO A   9      11.070  15.982  -3.482  1.00  2.34           H  
ATOM    130  N   VAL A  10       9.629  17.568  -7.556  1.00  1.74           N  
ATOM    131  CA  VAL A  10       9.388  17.892  -8.956  1.00  1.74           C  
ATOM    132  C   VAL A  10       7.910  17.915  -9.222  1.00  1.74           C  
ATOM    133  O   VAL A  10       7.375  18.888  -9.755  1.00  1.74           O  
ATOM    134  CB  VAL A  10      10.052  16.878  -9.884  1.00  1.74           C  
ATOM    135  CG1 VAL A  10       9.654  17.175 -11.331  1.00  1.74           C  
ATOM    136  CG2 VAL A  10      11.555  16.946  -9.692  1.00  1.74           C  
ATOM    137  H   VAL A  10      10.024  16.677  -7.301  1.00  1.74           H  
ATOM    138  HA  VAL A  10       9.799  18.881  -9.164  1.00  1.74           H  
ATOM    139  HB  VAL A  10       9.699  15.878  -9.643  1.00  1.74           H  
ATOM    140 1HG1 VAL A  10      10.119  16.447 -11.994  1.00  1.74           H  
ATOM    141 2HG1 VAL A  10       8.570  17.116 -11.431  1.00  1.74           H  
ATOM    142 3HG1 VAL A  10       9.988  18.176 -11.602  1.00  1.74           H  
ATOM    143 1HG2 VAL A  10      12.038  16.220 -10.347  1.00  1.74           H  
ATOM    144 2HG2 VAL A  10      11.906  17.948  -9.937  1.00  1.74           H  
ATOM    145 3HG2 VAL A  10      11.799  16.719  -8.654  1.00  1.74           H  
ATOM    146  N   LEU A  11       7.234  16.856  -8.798  1.00  1.36           N  
ATOM    147  CA  LEU A  11       5.806  16.810  -8.970  1.00  1.36           C  
ATOM    148  C   LEU A  11       5.180  17.917  -8.156  1.00  1.36           C  
ATOM    149  O   LEU A  11       4.255  18.573  -8.627  1.00  1.36           O  
ATOM    150  CB  LEU A  11       5.223  15.455  -8.611  1.00  1.36           C  
ATOM    151  CG  LEU A  11       3.735  15.383  -8.810  1.00  1.36           C  
ATOM    152  CD1 LEU A  11       3.403  15.697 -10.261  1.00  1.36           C  
ATOM    153  CD2 LEU A  11       3.231  14.021  -8.436  1.00  1.36           C  
ATOM    154  H   LEU A  11       7.717  16.092  -8.355  1.00  1.36           H  
ATOM    155  HA  LEU A  11       5.580  16.994 -10.016  1.00  1.36           H  
ATOM    156 1HB  LEU A  11       5.691  14.691  -9.227  1.00  1.36           H  
ATOM    157 2HB  LEU A  11       5.441  15.243  -7.562  1.00  1.36           H  
ATOM    158  HG  LEU A  11       3.274  16.119  -8.190  1.00  1.36           H  
ATOM    159 1HD1 LEU A  11       2.324  15.665 -10.403  1.00  1.36           H  
ATOM    160 2HD1 LEU A  11       3.770  16.690 -10.511  1.00  1.36           H  
ATOM    161 3HD1 LEU A  11       3.877  14.962 -10.910  1.00  1.36           H  
ATOM    162 1HD2 LEU A  11       2.150  13.983  -8.572  1.00  1.36           H  
ATOM    163 2HD2 LEU A  11       3.704  13.280  -9.075  1.00  1.36           H  
ATOM    164 3HD2 LEU A  11       3.474  13.817  -7.399  1.00  1.36           H  
ATOM    165  N   THR A  12       5.684  18.147  -6.940  1.00  1.12           N  
ATOM    166  CA  THR A  12       5.124  19.204  -6.127  1.00  1.12           C  
ATOM    167  C   THR A  12       5.214  20.535  -6.883  1.00  1.12           C  
ATOM    168  O   THR A  12       4.218  21.243  -6.993  1.00  1.12           O  
ATOM    169  CB  THR A  12       5.855  19.325  -4.788  1.00  1.12           C  
ATOM    170  OG1 THR A  12       5.750  18.103  -4.050  1.00  1.12           O  
ATOM    171  CG2 THR A  12       5.256  20.472  -3.979  1.00  1.12           C  
ATOM    172  H   THR A  12       6.444  17.581  -6.561  1.00  1.12           H  
ATOM    173  HA  THR A  12       4.075  18.983  -5.940  1.00  1.12           H  
ATOM    174  HB  THR A  12       6.884  19.512  -4.980  1.00  1.12           H  
ATOM    175  HG1 THR A  12       6.263  17.404  -4.516  1.00  1.12           H  
ATOM    176 1HG2 THR A  12       5.789  20.578  -3.034  1.00  1.12           H  
ATOM    177 2HG2 THR A  12       5.338  21.392  -4.542  1.00  1.12           H  
ATOM    178 3HG2 THR A  12       4.216  20.268  -3.787  1.00  1.12           H  
ATOM    179  N   HIS A  13       6.372  20.852  -7.487  1.00  0.98           N  
ATOM    180  CA  HIS A  13       6.498  22.106  -8.234  1.00  0.98           C  
ATOM    181  C   HIS A  13       5.501  22.186  -9.379  1.00  0.98           C  
ATOM    182  O   HIS A  13       4.868  23.230  -9.593  1.00  0.98           O  
ATOM    183  CB  HIS A  13       7.909  22.255  -8.858  1.00  0.98           C  
ATOM    184  CG  HIS A  13       9.005  22.707  -7.936  1.00  0.98           C  
ATOM    185  ND1 HIS A  13       8.982  23.930  -7.352  1.00  0.98           N  
ATOM    186  CD2 HIS A  13      10.179  22.133  -7.555  1.00  0.98           C  
ATOM    187  CE1 HIS A  13      10.060  24.099  -6.628  1.00  0.98           C  
ATOM    188  NE2 HIS A  13      10.819  23.031  -6.728  1.00  0.98           N  
ATOM    189  H   HIS A  13       7.187  20.245  -7.397  1.00  0.98           H  
ATOM    190  HA  HIS A  13       6.320  22.948  -7.568  1.00  0.98           H  
ATOM    191 1HB  HIS A  13       8.211  21.297  -9.278  1.00  0.98           H  
ATOM    192 2HB  HIS A  13       7.855  22.962  -9.685  1.00  0.98           H  
ATOM    193  HD1 HIS A  13       8.304  24.641  -7.541  1.00  0.98           H  
ATOM    194  HD2 HIS A  13      10.648  21.176  -7.784  1.00  0.98           H  
ATOM    195  HE1 HIS A  13      10.184  25.001  -6.074  1.00  0.98           H  
ATOM    196  N   LEU A  14       5.325  21.080 -10.097  1.00  0.90           N  
ATOM    197  CA  LEU A  14       4.409  21.071 -11.223  1.00  0.90           C  
ATOM    198  C   LEU A  14       2.967  21.273 -10.772  1.00  0.90           C  
ATOM    199  O   LEU A  14       2.228  22.057 -11.370  1.00  0.90           O  
ATOM    200  CB  LEU A  14       4.538  19.730 -11.951  1.00  0.90           C  
ATOM    201  CG  LEU A  14       5.881  19.497 -12.669  1.00  0.90           C  
ATOM    202  CD1 LEU A  14       5.955  18.055 -13.167  1.00  0.90           C  
ATOM    203  CD2 LEU A  14       6.014  20.478 -13.808  1.00  0.90           C  
ATOM    204  H   LEU A  14       5.869  20.243  -9.877  1.00  0.90           H  
ATOM    205  HA  LEU A  14       4.682  21.879 -11.897  1.00  0.90           H  
ATOM    206 1HB  LEU A  14       4.414  18.937 -11.221  1.00  0.90           H  
ATOM    207 2HB  LEU A  14       3.738  19.650 -12.683  1.00  0.90           H  
ATOM    208  HG  LEU A  14       6.696  19.655 -11.972  1.00  0.90           H  
ATOM    209 1HD1 LEU A  14       6.912  17.893 -13.662  1.00  0.90           H  
ATOM    210 2HD1 LEU A  14       5.868  17.376 -12.324  1.00  0.90           H  
ATOM    211 3HD1 LEU A  14       5.146  17.870 -13.868  1.00  0.90           H  
ATOM    212 1HD2 LEU A  14       6.969  20.322 -14.310  1.00  0.90           H  
ATOM    213 2HD2 LEU A  14       5.201  20.326 -14.517  1.00  0.90           H  
ATOM    214 3HD2 LEU A  14       5.970  21.494 -13.415  1.00  0.90           H  
ATOM    215  N   LEU A  15       2.584  20.612  -9.683  1.00  0.86           N  
ATOM    216  CA  LEU A  15       1.223  20.698  -9.183  1.00  0.86           C  
ATOM    217  C   LEU A  15       0.924  22.085  -8.629  1.00  0.86           C  
ATOM    218  O   LEU A  15      -0.166  22.628  -8.830  1.00  0.86           O  
ATOM    219  CB  LEU A  15       1.020  19.669  -8.095  1.00  0.86           C  
ATOM    220  CG  LEU A  15       1.060  18.211  -8.485  1.00  0.86           C  
ATOM    221  CD1 LEU A  15       1.035  17.397  -7.220  1.00  0.86           C  
ATOM    222  CD2 LEU A  15      -0.085  17.875  -9.321  1.00  0.86           C  
ATOM    223  H   LEU A  15       3.249  19.997  -9.214  1.00  0.86           H  
ATOM    224  HA  LEU A  15       0.540  20.494 -10.002  1.00  0.86           H  
ATOM    225 1HB  LEU A  15       1.796  19.808  -7.374  1.00  0.86           H  
ATOM    226 2HB  LEU A  15       0.061  19.858  -7.649  1.00  0.86           H  
ATOM    227  HG  LEU A  15       1.962  18.004  -9.028  1.00  0.86           H  
ATOM    228 1HD1 LEU A  15       1.060  16.337  -7.453  1.00  0.86           H  
ATOM    229 2HD1 LEU A  15       1.896  17.660  -6.611  1.00  0.86           H  
ATOM    230 3HD1 LEU A  15       0.133  17.625  -6.687  1.00  0.86           H  
ATOM    231 1HD2 LEU A  15      -0.048  16.820  -9.586  1.00  0.86           H  
ATOM    232 2HD2 LEU A  15      -0.957  18.073  -8.750  1.00  0.86           H  
ATOM    233 3HD2 LEU A  15      -0.073  18.480 -10.223  1.00  0.86           H  
ATOM    234  N   VAL A  16       1.901  22.687  -7.954  1.00  0.85           N  
ATOM    235  CA  VAL A  16       1.699  24.019  -7.414  1.00  0.85           C  
ATOM    236  C   VAL A  16       1.486  25.008  -8.546  1.00  0.85           C  
ATOM    237  O   VAL A  16       0.577  25.850  -8.481  1.00  0.85           O  
ATOM    238  CB  VAL A  16       2.881  24.451  -6.539  1.00  0.85           C  
ATOM    239  CG1 VAL A  16       2.721  25.868  -6.201  1.00  0.85           C  
ATOM    240  CG2 VAL A  16       2.928  23.615  -5.251  1.00  0.85           C  
ATOM    241  H   VAL A  16       2.786  22.205  -7.794  1.00  0.85           H  
ATOM    242  HA  VAL A  16       0.805  24.016  -6.795  1.00  0.85           H  
ATOM    243  HB  VAL A  16       3.816  24.327  -7.097  1.00  0.85           H  
ATOM    244 1HG1 VAL A  16       3.554  26.194  -5.591  1.00  0.85           H  
ATOM    245 2HG1 VAL A  16       2.700  26.429  -7.119  1.00  0.85           H  
ATOM    246 3HG1 VAL A  16       1.797  26.011  -5.665  1.00  0.85           H  
ATOM    247 1HG2 VAL A  16       3.768  23.934  -4.637  1.00  0.85           H  
ATOM    248 2HG2 VAL A  16       2.008  23.740  -4.706  1.00  0.85           H  
ATOM    249 3HG2 VAL A  16       3.041  22.585  -5.491  1.00  0.85           H  
ATOM    250  N   ALA A  17       2.312  24.906  -9.596  1.00  0.84           N  
ATOM    251  CA  ALA A  17       2.145  25.771 -10.746  1.00  0.84           C  
ATOM    252  C   ALA A  17       0.772  25.544 -11.393  1.00  0.84           C  
ATOM    253  O   ALA A  17       0.085  26.506 -11.736  1.00  0.84           O  
ATOM    254  CB  ALA A  17       3.259  25.527 -11.749  1.00  0.84           C  
ATOM    255  H   ALA A  17       3.065  24.214  -9.597  1.00  0.84           H  
ATOM    256  HA  ALA A  17       2.195  26.804 -10.406  1.00  0.84           H  
ATOM    257 1HB  ALA A  17       3.142  26.197 -12.597  1.00  0.84           H  
ATOM    258 2HB  ALA A  17       4.220  25.712 -11.268  1.00  0.84           H  
ATOM    259 3HB  ALA A  17       3.217  24.492 -12.090  1.00  0.84           H  
ATOM    260  N   LEU A  18       0.319  24.285 -11.497  1.00  0.85           N  
ATOM    261  CA  LEU A  18      -0.999  24.031 -12.083  1.00  0.85           C  
ATOM    262  C   LEU A  18      -2.109  24.649 -11.257  1.00  0.85           C  
ATOM    263  O   LEU A  18      -3.081  25.183 -11.805  1.00  0.85           O  
ATOM    264  CB  LEU A  18      -1.284  22.537 -12.204  1.00  0.85           C  
ATOM    265  CG  LEU A  18      -0.513  21.761 -13.237  1.00  0.85           C  
ATOM    266  CD1 LEU A  18      -0.807  20.278 -13.049  1.00  0.85           C  
ATOM    267  CD2 LEU A  18      -0.932  22.228 -14.611  1.00  0.85           C  
ATOM    268  H   LEU A  18       0.907  23.500 -11.214  1.00  0.85           H  
ATOM    269  HA  LEU A  18      -1.017  24.469 -13.078  1.00  0.85           H  
ATOM    270 1HB  LEU A  18      -1.051  22.089 -11.248  1.00  0.85           H  
ATOM    271 2HB  LEU A  18      -2.347  22.397 -12.399  1.00  0.85           H  
ATOM    272  HG  LEU A  18       0.548  21.923 -13.110  1.00  0.85           H  
ATOM    273 1HD1 LEU A  18      -0.256  19.699 -13.787  1.00  0.85           H  
ATOM    274 2HD1 LEU A  18      -0.502  19.978 -12.055  1.00  0.85           H  
ATOM    275 3HD1 LEU A  18      -1.876  20.103 -13.168  1.00  0.85           H  
ATOM    276 1HD2 LEU A  18      -0.384  21.670 -15.369  1.00  0.85           H  
ATOM    277 2HD2 LEU A  18      -2.000  22.062 -14.736  1.00  0.85           H  
ATOM    278 3HD2 LEU A  18      -0.711  23.291 -14.713  1.00  0.85           H  
ATOM    279  N   PHE A  19      -1.972  24.596  -9.934  1.00  0.87           N  
ATOM    280  CA  PHE A  19      -2.997  25.163  -9.083  1.00  0.87           C  
ATOM    281  C   PHE A  19      -3.168  26.653  -9.411  1.00  0.87           C  
ATOM    282  O   PHE A  19      -4.281  27.143  -9.683  1.00  0.87           O  
ATOM    283  CB  PHE A  19      -2.641  25.049  -7.615  1.00  0.87           C  
ATOM    284  CG  PHE A  19      -3.718  25.593  -6.765  1.00  0.87           C  
ATOM    285  CD1 PHE A  19      -4.641  24.762  -6.222  1.00  0.87           C  
ATOM    286  CD2 PHE A  19      -3.847  26.935  -6.571  1.00  0.87           C  
ATOM    287  CE1 PHE A  19      -5.670  25.261  -5.446  1.00  0.87           C  
ATOM    288  CE2 PHE A  19      -4.860  27.445  -5.821  1.00  0.87           C  
ATOM    289  CZ  PHE A  19      -5.766  26.600  -5.249  1.00  0.87           C  
ATOM    290  H   PHE A  19      -1.165  24.127  -9.521  1.00  0.87           H  
ATOM    291  HA  PHE A  19      -3.916  24.627  -9.248  1.00  0.87           H  
ATOM    292 1HB  PHE A  19      -2.479  24.001  -7.351  1.00  0.87           H  
ATOM    293 2HB  PHE A  19      -1.722  25.589  -7.401  1.00  0.87           H  
ATOM    294  HD1 PHE A  19      -4.530  23.703  -6.412  1.00  0.87           H  
ATOM    295  HD2 PHE A  19      -3.130  27.586  -7.022  1.00  0.87           H  
ATOM    296  HE1 PHE A  19      -6.406  24.599  -4.996  1.00  0.87           H  
ATOM    297  HE2 PHE A  19      -4.944  28.522  -5.666  1.00  0.87           H  
ATOM    298  HZ  PHE A  19      -6.562  27.009  -4.643  1.00  0.87           H  
ATOM    299  N   GLY A  20      -2.029  27.369  -9.390  1.00  0.90           N  
ATOM    300  CA  GLY A  20      -1.999  28.803  -9.647  1.00  0.90           C  
ATOM    301  C   GLY A  20      -2.489  29.120 -11.046  1.00  0.90           C  
ATOM    302  O   GLY A  20      -3.201  30.110 -11.269  1.00  0.90           O  
ATOM    303  H   GLY A  20      -1.151  26.886  -9.178  1.00  0.90           H  
ATOM    304 1HA  GLY A  20      -2.615  29.319  -8.916  1.00  0.90           H  
ATOM    305 2HA  GLY A  20      -0.977  29.169  -9.526  1.00  0.90           H  
ATOM    306  N   MET A  21      -2.145  28.244 -11.989  1.00  0.92           N  
ATOM    307  CA  MET A  21      -2.504  28.430 -13.370  1.00  0.92           C  
ATOM    308  C   MET A  21      -3.991  28.491 -13.630  1.00  0.92           C  
ATOM    309  O   MET A  21      -4.506  29.444 -14.215  1.00  0.92           O  
ATOM    310  CB  MET A  21      -1.966  27.286 -14.206  1.00  0.92           C  
ATOM    311  CG  MET A  21      -2.343  27.319 -15.651  1.00  0.92           C  
ATOM    312  SD  MET A  21      -2.041  25.725 -16.412  1.00  0.92           S  
ATOM    313  CE  MET A  21      -3.358  24.766 -15.605  1.00  0.92           C  
ATOM    314  H   MET A  21      -1.556  27.451 -11.748  1.00  0.92           H  
ATOM    315  HA  MET A  21      -2.048  29.340 -13.660  1.00  0.92           H  
ATOM    316 1HB  MET A  21      -0.877  27.271 -14.139  1.00  0.92           H  
ATOM    317 2HB  MET A  21      -2.325  26.356 -13.812  1.00  0.92           H  
ATOM    318 1HG  MET A  21      -3.397  27.574 -15.766  1.00  0.92           H  
ATOM    319 2HG  MET A  21      -1.743  28.069 -16.164  1.00  0.92           H  
ATOM    320 1HE  MET A  21      -3.334  23.741 -15.965  1.00  0.92           H  
ATOM    321 2HE  MET A  21      -3.208  24.777 -14.521  1.00  0.92           H  
ATOM    322 3HE  MET A  21      -4.328  25.203 -15.829  1.00  0.92           H  
ATOM    323  N   GLY A  22      -4.714  27.491 -13.176  1.00  0.94           N  
ATOM    324  CA  GLY A  22      -6.136  27.491 -13.463  1.00  0.94           C  
ATOM    325  C   GLY A  22      -6.820  28.697 -12.849  1.00  0.94           C  
ATOM    326  O   GLY A  22      -7.631  29.371 -13.504  1.00  0.94           O  
ATOM    327  H   GLY A  22      -4.263  26.726 -12.668  1.00  0.94           H  
ATOM    328 1HA  GLY A  22      -6.284  27.498 -14.539  1.00  0.94           H  
ATOM    329 2HA  GLY A  22      -6.596  26.583 -13.098  1.00  0.94           H  
ATOM    330  N   SER A  23      -6.493  28.991 -11.587  1.00  0.96           N  
ATOM    331  CA  SER A  23      -7.182  30.076 -10.921  1.00  0.96           C  
ATOM    332  C   SER A  23      -6.976  31.422 -11.616  1.00  0.96           C  
ATOM    333  O   SER A  23      -7.931  32.164 -11.837  1.00  0.96           O  
ATOM    334  CB  SER A  23      -6.698  30.178  -9.485  1.00  0.96           C  
ATOM    335  OG  SER A  23      -7.067  29.049  -8.723  1.00  0.96           O  
ATOM    336  H   SER A  23      -5.790  28.439 -11.085  1.00  0.96           H  
ATOM    337  HA  SER A  23      -8.248  29.849 -10.917  1.00  0.96           H  
ATOM    338 1HB  SER A  23      -5.609  30.278  -9.478  1.00  0.96           H  
ATOM    339 2HB  SER A  23      -7.112  31.078  -9.030  1.00  0.96           H  
ATOM    340  HG  SER A  23      -6.509  28.313  -9.043  1.00  0.96           H  
ATOM    341  N   TRP A  24      -5.743  31.765 -11.966  1.00  0.97           N  
ATOM    342  CA  TRP A  24      -5.565  33.062 -12.605  1.00  0.97           C  
ATOM    343  C   TRP A  24      -6.053  33.107 -14.055  1.00  0.97           C  
ATOM    344  O   TRP A  24      -6.617  34.125 -14.474  1.00  0.97           O  
ATOM    345  CB  TRP A  24      -4.144  33.587 -12.461  1.00  0.97           C  
ATOM    346  CG  TRP A  24      -3.996  35.018 -12.986  1.00  0.97           C  
ATOM    347  CD1 TRP A  24      -3.137  35.492 -13.942  1.00  0.97           C  
ATOM    348  CD2 TRP A  24      -4.802  36.163 -12.574  1.00  0.97           C  
ATOM    349  NE1 TRP A  24      -3.338  36.845 -14.131  1.00  0.97           N  
ATOM    350  CE2 TRP A  24      -4.358  37.266 -13.311  1.00  0.97           C  
ATOM    351  CE3 TRP A  24      -5.853  36.333 -11.655  1.00  0.97           C  
ATOM    352  CZ2 TRP A  24      -4.923  38.527 -13.160  1.00  0.97           C  
ATOM    353  CZ3 TRP A  24      -6.415  37.599 -11.505  1.00  0.97           C  
ATOM    354  CH2 TRP A  24      -5.963  38.665 -12.240  1.00  0.97           C  
ATOM    355  H   TRP A  24      -4.945  31.148 -11.790  1.00  0.97           H  
ATOM    356  HA  TRP A  24      -6.179  33.773 -12.053  1.00  0.97           H  
ATOM    357 1HB  TRP A  24      -3.863  33.578 -11.412  1.00  0.97           H  
ATOM    358 2HB  TRP A  24      -3.459  32.934 -12.984  1.00  0.97           H  
ATOM    359  HD1 TRP A  24      -2.397  34.900 -14.470  1.00  0.97           H  
ATOM    360  HE1 TRP A  24      -2.830  37.439 -14.772  1.00  0.97           H  
ATOM    361  HE3 TRP A  24      -6.220  35.489 -11.070  1.00  0.97           H  
ATOM    362  HZ2 TRP A  24      -4.578  39.389 -13.735  1.00  0.97           H  
ATOM    363  HZ3 TRP A  24      -7.230  37.721 -10.788  1.00  0.97           H  
ATOM    364  HH2 TRP A  24      -6.426  39.643 -12.100  1.00  0.97           H  
ATOM    365  N   ALA A  25      -5.879  32.013 -14.828  1.00  0.99           N  
ATOM    366  CA  ALA A  25      -6.269  32.029 -16.244  1.00  0.99           C  
ATOM    367  C   ALA A  25      -7.720  32.373 -16.388  1.00  0.99           C  
ATOM    368  O   ALA A  25      -8.115  33.112 -17.291  1.00  0.99           O  
ATOM    369  CB  ALA A  25      -6.077  30.670 -16.909  1.00  0.99           C  
ATOM    370  H   ALA A  25      -5.441  31.171 -14.452  1.00  0.99           H  
ATOM    371  HA  ALA A  25      -5.671  32.784 -16.755  1.00  0.99           H  
ATOM    372 1HB  ALA A  25      -6.384  30.738 -17.946  1.00  0.99           H  
ATOM    373 2HB  ALA A  25      -5.059  30.356 -16.876  1.00  0.99           H  
ATOM    374 3HB  ALA A  25      -6.692  29.928 -16.393  1.00  0.99           H  
ATOM    375  N   ALA A  26      -8.524  31.861 -15.471  1.00  1.00           N  
ATOM    376  CA  ALA A  26      -9.947  32.087 -15.502  1.00  1.00           C  
ATOM    377  C   ALA A  26     -10.313  33.578 -15.434  1.00  1.00           C  
ATOM    378  O   ALA A  26     -11.296  33.992 -16.050  1.00  1.00           O  
ATOM    379  CB  ALA A  26     -10.561  31.327 -14.363  1.00  1.00           C  
ATOM    380  H   ALA A  26      -8.140  31.248 -14.744  1.00  1.00           H  
ATOM    381  HA  ALA A  26     -10.333  31.690 -16.435  1.00  1.00           H  
ATOM    382 1HB  ALA A  26     -11.634  31.425 -14.365  1.00  1.00           H  
ATOM    383 2HB  ALA A  26     -10.290  30.285 -14.471  1.00  1.00           H  
ATOM    384 3HB  ALA A  26     -10.157  31.710 -13.449  1.00  1.00           H  
ATOM    385  N   VAL A  27      -9.533  34.392 -14.705  1.00  1.02           N  
ATOM    386  CA  VAL A  27      -9.853  35.818 -14.579  1.00  1.02           C  
ATOM    387  C   VAL A  27      -9.172  36.603 -15.672  1.00  1.02           C  
ATOM    388  O   VAL A  27      -9.786  37.456 -16.322  1.00  1.02           O  
ATOM    389  CB  VAL A  27      -9.400  36.419 -13.246  1.00  1.02           C  
ATOM    390  CG1 VAL A  27      -9.678  37.935 -13.231  1.00  1.02           C  
ATOM    391  CG2 VAL A  27     -10.106  35.782 -12.160  1.00  1.02           C  
ATOM    392  H   VAL A  27      -8.687  34.031 -14.269  1.00  1.02           H  
ATOM    393  HA  VAL A  27     -10.930  35.941 -14.671  1.00  1.02           H  
ATOM    394  HB  VAL A  27      -8.333  36.261 -13.137  1.00  1.02           H  
ATOM    395 1HG1 VAL A  27      -9.343  38.359 -12.284  1.00  1.02           H  
ATOM    396 2HG1 VAL A  27      -9.140  38.414 -14.050  1.00  1.02           H  
ATOM    397 3HG1 VAL A  27     -10.748  38.112 -13.344  1.00  1.02           H  
ATOM    398 1HG2 VAL A  27      -9.769  36.201 -11.213  1.00  1.02           H  
ATOM    399 2HG2 VAL A  27     -11.165  35.952 -12.279  1.00  1.02           H  
ATOM    400 3HG2 VAL A  27      -9.886  34.729 -12.205  1.00  1.02           H  
ATOM    401  N   ASN A  28      -7.888  36.319 -15.887  1.00  1.05           N  
ATOM    402  CA  ASN A  28      -7.143  37.052 -16.894  1.00  1.05           C  
ATOM    403  C   ASN A  28      -7.852  36.871 -18.228  1.00  1.05           C  
ATOM    404  O   ASN A  28      -7.939  37.800 -19.032  1.00  1.05           O  
ATOM    405  CB  ASN A  28      -5.723  36.554 -16.994  1.00  1.05           C  
ATOM    406  CG  ASN A  28      -4.835  37.501 -17.747  1.00  1.05           C  
ATOM    407  OD1 ASN A  28      -4.541  38.599 -17.258  1.00  1.05           O  
ATOM    408  ND2 ASN A  28      -4.429  37.132 -18.922  1.00  1.05           N  
ATOM    409  H   ASN A  28      -7.430  35.584 -15.347  1.00  1.05           H  
ATOM    410  HA  ASN A  28      -7.146  38.113 -16.645  1.00  1.05           H  
ATOM    411 1HB  ASN A  28      -5.327  36.392 -16.000  1.00  1.05           H  
ATOM    412 2HB  ASN A  28      -5.715  35.585 -17.500  1.00  1.05           H  
ATOM    413 1HD2 ASN A  28      -3.845  37.743 -19.459  1.00  1.05           H  
ATOM    414 2HD2 ASN A  28      -4.713  36.242 -19.286  1.00  1.05           H  
ATOM    415  N   GLY A  29      -8.427  35.680 -18.426  1.00  1.09           N  
ATOM    416  CA  GLY A  29      -9.157  35.346 -19.620  1.00  1.09           C  
ATOM    417  C   GLY A  29     -10.307  36.301 -19.870  1.00  1.09           C  
ATOM    418  O   GLY A  29     -10.641  36.559 -21.018  1.00  1.09           O  
ATOM    419  H   GLY A  29      -8.321  34.939 -17.735  1.00  1.09           H  
ATOM    420 1HA  GLY A  29      -8.483  35.366 -20.463  1.00  1.09           H  
ATOM    421 2HA  GLY A  29      -9.534  34.329 -19.528  1.00  1.09           H  
ATOM    422  N   ILE A  30     -10.921  36.845 -18.817  1.00  1.14           N  
ATOM    423  CA  ILE A  30     -12.040  37.755 -18.996  1.00  1.14           C  
ATOM    424  C   ILE A  30     -11.513  39.009 -19.678  1.00  1.14           C  
ATOM    425  O   ILE A  30     -12.082  39.506 -20.652  1.00  1.14           O  
ATOM    426  CB  ILE A  30     -12.688  38.131 -17.639  1.00  1.14           C  
ATOM    427  CG1 ILE A  30     -13.360  36.901 -16.985  1.00  1.14           C  
ATOM    428  CG2 ILE A  30     -13.717  39.229 -17.852  1.00  1.14           C  
ATOM    429  CD1 ILE A  30     -13.767  37.134 -15.533  1.00  1.14           C  
ATOM    430  H   ILE A  30     -10.589  36.663 -17.876  1.00  1.14           H  
ATOM    431  HA  ILE A  30     -12.787  37.286 -19.637  1.00  1.14           H  
ATOM    432  HB  ILE A  30     -11.924  38.493 -16.958  1.00  1.14           H  
ATOM    433 1HG1 ILE A  30     -14.247  36.637 -17.559  1.00  1.14           H  
ATOM    434 2HG1 ILE A  30     -12.661  36.058 -17.014  1.00  1.14           H  
ATOM    435 1HG2 ILE A  30     -14.158  39.496 -16.896  1.00  1.14           H  
ATOM    436 2HG2 ILE A  30     -13.227  40.096 -18.288  1.00  1.14           H  
ATOM    437 3HG2 ILE A  30     -14.491  38.872 -18.523  1.00  1.14           H  
ATOM    438 1HD1 ILE A  30     -14.234  36.237 -15.138  1.00  1.14           H  
ATOM    439 2HD1 ILE A  30     -12.883  37.376 -14.942  1.00  1.14           H  
ATOM    440 3HD1 ILE A  30     -14.469  37.955 -15.482  1.00  1.14           H  
ATOM    441  N   TRP A  31     -10.391  39.511 -19.178  1.00  1.20           N  
ATOM    442  CA  TRP A  31      -9.823  40.724 -19.758  1.00  1.20           C  
ATOM    443  C   TRP A  31      -9.303  40.489 -21.176  1.00  1.20           C  
ATOM    444  O   TRP A  31      -9.466  41.327 -22.066  1.00  1.20           O  
ATOM    445  CB  TRP A  31      -8.675  41.225 -18.895  1.00  1.20           C  
ATOM    446  CG  TRP A  31      -9.102  41.857 -17.615  1.00  1.20           C  
ATOM    447  CD1 TRP A  31      -8.919  41.366 -16.354  1.00  1.20           C  
ATOM    448  CD2 TRP A  31      -9.763  43.128 -17.458  1.00  1.20           C  
ATOM    449  NE1 TRP A  31      -9.411  42.247 -15.432  1.00  1.20           N  
ATOM    450  CE2 TRP A  31      -9.932  43.332 -16.088  1.00  1.20           C  
ATOM    451  CE3 TRP A  31     -10.210  44.103 -18.360  1.00  1.20           C  
ATOM    452  CZ2 TRP A  31     -10.519  44.470 -15.591  1.00  1.20           C  
ATOM    453  CZ3 TRP A  31     -10.803  45.249 -17.860  1.00  1.20           C  
ATOM    454  CH2 TRP A  31     -10.950  45.428 -16.515  1.00  1.20           C  
ATOM    455  H   TRP A  31      -9.952  39.028 -18.385  1.00  1.20           H  
ATOM    456  HA  TRP A  31     -10.602  41.485 -19.796  1.00  1.20           H  
ATOM    457 1HB  TRP A  31      -8.011  40.390 -18.658  1.00  1.20           H  
ATOM    458 2HB  TRP A  31      -8.089  41.953 -19.461  1.00  1.20           H  
ATOM    459  HD1 TRP A  31      -8.436  40.415 -16.118  1.00  1.20           H  
ATOM    460  HE1 TRP A  31      -9.380  42.119 -14.432  1.00  1.20           H  
ATOM    461  HE3 TRP A  31     -10.085  43.962 -19.436  1.00  1.20           H  
ATOM    462  HZ2 TRP A  31     -10.642  44.633 -14.519  1.00  1.20           H  
ATOM    463  HZ3 TRP A  31     -11.145  46.008 -18.567  1.00  1.20           H  
ATOM    464  HH2 TRP A  31     -11.408  46.337 -16.161  1.00  1.20           H  
ATOM    465  N   VAL A  32      -8.713  39.326 -21.403  1.00  1.27           N  
ATOM    466  CA  VAL A  32      -8.173  38.992 -22.712  1.00  1.27           C  
ATOM    467  C   VAL A  32      -9.253  38.827 -23.789  1.00  1.27           C  
ATOM    468  O   VAL A  32      -9.080  39.308 -24.909  1.00  1.27           O  
ATOM    469  CB  VAL A  32      -7.323  37.728 -22.624  1.00  1.27           C  
ATOM    470  CG1 VAL A  32      -6.942  37.277 -23.965  1.00  1.27           C  
ATOM    471  CG2 VAL A  32      -6.064  38.001 -21.816  1.00  1.27           C  
ATOM    472  H   VAL A  32      -8.605  38.669 -20.630  1.00  1.27           H  
ATOM    473  HA  VAL A  32      -7.514  39.806 -23.016  1.00  1.27           H  
ATOM    474  HB  VAL A  32      -7.907  36.945 -22.154  1.00  1.27           H  
ATOM    475 1HG1 VAL A  32      -6.369  36.386 -23.870  1.00  1.27           H  
ATOM    476 2HG1 VAL A  32      -7.844  37.074 -24.529  1.00  1.27           H  
ATOM    477 3HG1 VAL A  32      -6.357  38.041 -24.469  1.00  1.27           H  
ATOM    478 1HG2 VAL A  32      -5.477  37.086 -21.753  1.00  1.27           H  
ATOM    479 2HG2 VAL A  32      -5.482  38.777 -22.301  1.00  1.27           H  
ATOM    480 3HG2 VAL A  32      -6.332  38.326 -20.819  1.00  1.27           H  
ATOM    481  N   GLU A  33     -10.353  38.128 -23.475  1.00  1.36           N  
ATOM    482  CA  GLU A  33     -11.438  37.971 -24.446  1.00  1.36           C  
ATOM    483  C   GLU A  33     -12.331  39.200 -24.530  1.00  1.36           C  
ATOM    484  O   GLU A  33     -13.131  39.312 -25.461  1.00  1.36           O  
ATOM    485  CB  GLU A  33     -12.369  36.809 -24.129  1.00  1.36           C  
ATOM    486  CG  GLU A  33     -13.264  37.066 -22.945  1.00  1.36           C  
ATOM    487  CD  GLU A  33     -14.203  35.983 -22.636  1.00  1.36           C  
ATOM    488  OE1 GLU A  33     -14.391  35.099 -23.445  1.00  1.36           O  
ATOM    489  OE2 GLU A  33     -14.768  36.045 -21.572  1.00  1.36           O  
ATOM    490  H   GLU A  33     -10.450  37.708 -22.550  1.00  1.36           H  
ATOM    491  HA  GLU A  33     -10.993  37.803 -25.427  1.00  1.36           H  
ATOM    492 1HB  GLU A  33     -13.000  36.601 -24.993  1.00  1.36           H  
ATOM    493 2HB  GLU A  33     -11.791  35.940 -23.940  1.00  1.36           H  
ATOM    494 1HG  GLU A  33     -12.653  37.244 -22.086  1.00  1.36           H  
ATOM    495 2HG  GLU A  33     -13.822  37.971 -23.122  1.00  1.36           H  
ATOM    496  N   LEU A  34     -12.218  40.131 -23.578  1.00  1.45           N  
ATOM    497  CA  LEU A  34     -13.117  41.270 -23.550  1.00  1.45           C  
ATOM    498  C   LEU A  34     -13.318  41.977 -24.902  1.00  1.45           C  
ATOM    499  O   LEU A  34     -14.472  42.202 -25.246  1.00  1.45           O  
ATOM    500  CB  LEU A  34     -12.707  42.243 -22.433  1.00  1.45           C  
ATOM    501  CG  LEU A  34     -13.550  43.466 -22.245  1.00  1.45           C  
ATOM    502  CD1 LEU A  34     -14.984  43.051 -21.901  1.00  1.45           C  
ATOM    503  CD2 LEU A  34     -12.941  44.261 -21.109  1.00  1.45           C  
ATOM    504  H   LEU A  34     -11.568  40.002 -22.801  1.00  1.45           H  
ATOM    505  HA  LEU A  34     -14.089  40.887 -23.248  1.00  1.45           H  
ATOM    506 1HB  LEU A  34     -12.756  41.704 -21.492  1.00  1.45           H  
ATOM    507 2HB  LEU A  34     -11.688  42.563 -22.558  1.00  1.45           H  
ATOM    508  HG  LEU A  34     -13.566  44.062 -23.158  1.00  1.45           H  
ATOM    509 1HD1 LEU A  34     -15.597  43.940 -21.743  1.00  1.45           H  
ATOM    510 2HD1 LEU A  34     -15.400  42.462 -22.716  1.00  1.45           H  
ATOM    511 3HD1 LEU A  34     -14.971  42.454 -21.008  1.00  1.45           H  
ATOM    512 1HD2 LEU A  34     -13.512  45.126 -20.942  1.00  1.45           H  
ATOM    513 2HD2 LEU A  34     -12.930  43.653 -20.200  1.00  1.45           H  
ATOM    514 3HD2 LEU A  34     -11.919  44.543 -21.372  1.00  1.45           H  
ATOM    515  N   PRO A  35     -12.288  42.276 -25.744  1.00  1.54           N  
ATOM    516  CA  PRO A  35     -12.427  42.910 -27.053  1.00  1.54           C  
ATOM    517  C   PRO A  35     -13.335  42.140 -28.008  1.00  1.54           C  
ATOM    518  O   PRO A  35     -13.841  42.702 -28.979  1.00  1.54           O  
ATOM    519  CB  PRO A  35     -11.005  42.900 -27.591  1.00  1.54           C  
ATOM    520  CG  PRO A  35     -10.140  42.871 -26.386  1.00  1.54           C  
ATOM    521  CD  PRO A  35     -10.877  42.013 -25.398  1.00  1.54           C  
ATOM    522  HA  PRO A  35     -12.783  43.942 -26.919  1.00  1.54           H  
ATOM    523 1HB  PRO A  35     -10.857  42.019 -28.237  1.00  1.54           H  
ATOM    524 2HB  PRO A  35     -10.865  43.759 -28.204  1.00  1.54           H  
ATOM    525 1HG  PRO A  35      -9.175  42.430 -26.661  1.00  1.54           H  
ATOM    526 2HG  PRO A  35      -9.941  43.883 -26.014  1.00  1.54           H  
ATOM    527 1HD  PRO A  35     -10.619  40.990 -25.620  1.00  1.54           H  
ATOM    528 2HD  PRO A  35     -10.612  42.301 -24.390  1.00  1.54           H  
ATOM    529  N   VAL A  36     -13.508  40.848 -27.749  1.00  1.63           N  
ATOM    530  CA  VAL A  36     -14.344  39.990 -28.557  1.00  1.63           C  
ATOM    531  C   VAL A  36     -15.753  40.023 -28.010  1.00  1.63           C  
ATOM    532  O   VAL A  36     -16.727  40.214 -28.742  1.00  1.63           O  
ATOM    533  CB  VAL A  36     -13.817  38.550 -28.524  1.00  1.63           C  
ATOM    534  CG1 VAL A  36     -14.767  37.664 -29.266  1.00  1.63           C  
ATOM    535  CG2 VAL A  36     -12.393  38.519 -29.112  1.00  1.63           C  
ATOM    536  H   VAL A  36     -13.085  40.426 -26.931  1.00  1.63           H  
ATOM    537  HA  VAL A  36     -14.347  40.353 -29.587  1.00  1.63           H  
ATOM    538  HB  VAL A  36     -13.788  38.187 -27.504  1.00  1.63           H  
ATOM    539 1HG1 VAL A  36     -14.411  36.633 -29.247  1.00  1.63           H  
ATOM    540 2HG1 VAL A  36     -15.750  37.712 -28.798  1.00  1.63           H  
ATOM    541 3HG1 VAL A  36     -14.844  38.005 -30.288  1.00  1.63           H  
ATOM    542 1HG2 VAL A  36     -12.008  37.495 -29.093  1.00  1.63           H  
ATOM    543 2HG2 VAL A  36     -12.417  38.876 -30.140  1.00  1.63           H  
ATOM    544 3HG2 VAL A  36     -11.745  39.164 -28.516  1.00  1.63           H  
ATOM    545  N   VAL A  37     -15.852  39.887 -26.699  1.00  1.70           N  
ATOM    546  CA  VAL A  37     -17.139  39.836 -26.032  1.00  1.70           C  
ATOM    547  C   VAL A  37     -17.918  41.130 -26.274  1.00  1.70           C  
ATOM    548  O   VAL A  37     -19.107  41.085 -26.592  1.00  1.70           O  
ATOM    549  CB  VAL A  37     -16.939  39.550 -24.535  1.00  1.70           C  
ATOM    550  CG1 VAL A  37     -18.203  39.689 -23.814  1.00  1.70           C  
ATOM    551  CG2 VAL A  37     -16.418  38.150 -24.366  1.00  1.70           C  
ATOM    552  H   VAL A  37     -14.993  39.783 -26.159  1.00  1.70           H  
ATOM    553  HA  VAL A  37     -17.707  39.005 -26.453  1.00  1.70           H  
ATOM    554  HB  VAL A  37     -16.234  40.271 -24.125  1.00  1.70           H  
ATOM    555 1HG1 VAL A  37     -18.051  39.497 -22.754  1.00  1.70           H  
ATOM    556 2HG1 VAL A  37     -18.555  40.690 -23.960  1.00  1.70           H  
ATOM    557 3HG1 VAL A  37     -18.924  38.976 -24.213  1.00  1.70           H  
ATOM    558 1HG2 VAL A  37     -16.270  37.946 -23.304  1.00  1.70           H  
ATOM    559 2HG2 VAL A  37     -17.135  37.437 -24.774  1.00  1.70           H  
ATOM    560 3HG2 VAL A  37     -15.468  38.050 -24.896  1.00  1.70           H  
ATOM    561  N   VAL A  38     -17.235  42.281 -26.218  1.00  1.75           N  
ATOM    562  CA  VAL A  38     -17.879  43.576 -26.474  1.00  1.75           C  
ATOM    563  C   VAL A  38     -18.406  43.733 -27.914  1.00  1.75           C  
ATOM    564  O   VAL A  38     -19.097  44.710 -28.204  1.00  1.75           O  
ATOM    565  CB  VAL A  38     -16.921  44.760 -26.189  1.00  1.75           C  
ATOM    566  CG1 VAL A  38     -16.494  44.754 -24.757  1.00  1.75           C  
ATOM    567  CG2 VAL A  38     -15.743  44.673 -27.092  1.00  1.75           C  
ATOM    568  H   VAL A  38     -16.247  42.255 -25.959  1.00  1.75           H  
ATOM    569  HA  VAL A  38     -18.729  43.662 -25.794  1.00  1.75           H  
ATOM    570  HB  VAL A  38     -17.448  45.696 -26.366  1.00  1.75           H  
ATOM    571 1HG1 VAL A  38     -15.834  45.596 -24.567  1.00  1.75           H  
ATOM    572 2HG1 VAL A  38     -17.357  44.830 -24.149  1.00  1.75           H  
ATOM    573 3HG1 VAL A  38     -15.985  43.847 -24.540  1.00  1.75           H  
ATOM    574 1HG2 VAL A  38     -15.068  45.500 -26.902  1.00  1.75           H  
ATOM    575 2HG2 VAL A  38     -15.247  43.752 -26.909  1.00  1.75           H  
ATOM    576 3HG2 VAL A  38     -16.072  44.706 -28.114  1.00  1.75           H  
ATOM    577  N   LYS A  39     -18.026  42.833 -28.837  1.00  1.76           N  
ATOM    578  CA  LYS A  39     -18.520  42.900 -30.204  1.00  1.76           C  
ATOM    579  C   LYS A  39     -19.558  41.802 -30.458  1.00  1.76           C  
ATOM    580  O   LYS A  39     -20.524  42.014 -31.194  1.00  1.76           O  
ATOM    581  CB  LYS A  39     -17.372  42.788 -31.214  1.00  1.76           C  
ATOM    582  CG  LYS A  39     -16.312  43.894 -31.124  1.00  1.76           C  
ATOM    583  CD  LYS A  39     -16.935  45.280 -31.338  1.00  1.76           C  
ATOM    584  CE  LYS A  39     -15.890  46.399 -31.343  1.00  1.76           C  
ATOM    585  NZ  LYS A  39     -16.531  47.748 -31.471  1.00  1.76           N  
ATOM    586  H   LYS A  39     -17.436  42.048 -28.581  1.00  1.76           H  
ATOM    587  HA  LYS A  39     -19.015  43.859 -30.350  1.00  1.76           H  
ATOM    588 1HB  LYS A  39     -16.859  41.833 -31.060  1.00  1.76           H  
ATOM    589 2HB  LYS A  39     -17.773  42.782 -32.229  1.00  1.76           H  
ATOM    590 1HG  LYS A  39     -15.817  43.846 -30.165  1.00  1.76           H  
ATOM    591 2HG  LYS A  39     -15.564  43.723 -31.898  1.00  1.76           H  
ATOM    592 1HD  LYS A  39     -17.466  45.292 -32.292  1.00  1.76           H  
ATOM    593 2HD  LYS A  39     -17.655  45.478 -30.541  1.00  1.76           H  
ATOM    594 1HE  LYS A  39     -15.316  46.364 -30.418  1.00  1.76           H  
ATOM    595 2HE  LYS A  39     -15.214  46.251 -32.186  1.00  1.76           H  
ATOM    596 1HZ  LYS A  39     -15.837  48.502 -31.489  1.00  1.76           H  
ATOM    597 2HZ  LYS A  39     -17.055  47.799 -32.326  1.00  1.76           H  
ATOM    598 3HZ  LYS A  39     -17.150  47.913 -30.696  1.00  1.76           H  
ATOM    599  N   GLU A  40     -19.361  40.623 -29.854  1.00  1.78           N  
ATOM    600  CA  GLU A  40     -20.304  39.517 -30.034  1.00  1.78           C  
ATOM    601  C   GLU A  40     -21.637  39.756 -29.303  1.00  1.78           C  
ATOM    602  O   GLU A  40     -22.698  39.345 -29.779  1.00  1.78           O  
ATOM    603  CB  GLU A  40     -19.692  38.178 -29.605  1.00  1.78           C  
ATOM    604  CG  GLU A  40     -18.560  37.645 -30.532  1.00  1.78           C  
ATOM    605  CD  GLU A  40     -17.992  36.256 -30.137  1.00  1.78           C  
ATOM    606  OE1 GLU A  40     -17.828  35.983 -28.970  1.00  1.78           O  
ATOM    607  OE2 GLU A  40     -17.746  35.476 -31.027  1.00  1.78           O  
ATOM    608  H   GLU A  40     -18.536  40.491 -29.275  1.00  1.78           H  
ATOM    609  HA  GLU A  40     -20.528  39.444 -31.097  1.00  1.78           H  
ATOM    610 1HB  GLU A  40     -19.276  38.278 -28.600  1.00  1.78           H  
ATOM    611 2HB  GLU A  40     -20.476  37.443 -29.575  1.00  1.78           H  
ATOM    612 1HG  GLU A  40     -18.943  37.585 -31.548  1.00  1.78           H  
ATOM    613 2HG  GLU A  40     -17.747  38.371 -30.527  1.00  1.78           H  
ATOM    614  N   LEU A  41     -21.583  40.408 -28.140  1.00  1.82           N  
ATOM    615  CA  LEU A  41     -22.784  40.685 -27.362  1.00  1.82           C  
ATOM    616  C   LEU A  41     -23.595  41.863 -27.904  1.00  1.82           C  
ATOM    617  O   LEU A  41     -23.033  42.761 -28.521  1.00  1.82           O  
ATOM    618  CB  LEU A  41     -22.423  41.054 -25.929  1.00  1.82           C  
ATOM    619  CG  LEU A  41     -21.795  40.034 -25.113  1.00  1.82           C  
ATOM    620  CD1 LEU A  41     -21.421  40.685 -23.834  1.00  1.82           C  
ATOM    621  CD2 LEU A  41     -22.758  38.919 -24.910  1.00  1.82           C  
ATOM    622  H   LEU A  41     -20.679  40.707 -27.770  1.00  1.82           H  
ATOM    623  HA  LEU A  41     -23.363  39.773 -27.351  1.00  1.82           H  
ATOM    624 1HB  LEU A  41     -21.739  41.910 -25.960  1.00  1.82           H  
ATOM    625 2HB  LEU A  41     -23.322  41.362 -25.407  1.00  1.82           H  
ATOM    626  HG  LEU A  41     -20.897  39.647 -25.591  1.00  1.82           H  
ATOM    627 1HD1 LEU A  41     -20.954  39.969 -23.157  1.00  1.82           H  
ATOM    628 2HD1 LEU A  41     -20.738  41.484 -24.070  1.00  1.82           H  
ATOM    629 3HD1 LEU A  41     -22.289  41.103 -23.371  1.00  1.82           H  
ATOM    630 1HD2 LEU A  41     -22.292  38.176 -24.283  1.00  1.82           H  
ATOM    631 2HD2 LEU A  41     -23.664  39.285 -24.430  1.00  1.82           H  
ATOM    632 3HD2 LEU A  41     -23.011  38.482 -25.875  1.00  1.82           H  
ATOM    633  N   PRO A  42     -24.932  41.874 -27.715  1.00  1.89           N  
ATOM    634  CA  PRO A  42     -25.816  43.027 -27.890  1.00  1.89           C  
ATOM    635  C   PRO A  42     -25.425  44.223 -27.005  1.00  1.89           C  
ATOM    636  O   PRO A  42     -25.761  45.369 -27.308  1.00  1.89           O  
ATOM    637  CB  PRO A  42     -27.176  42.464 -27.464  1.00  1.89           C  
ATOM    638  CG  PRO A  42     -27.075  40.974 -27.726  1.00  1.89           C  
ATOM    639  CD  PRO A  42     -25.636  40.613 -27.433  1.00  1.89           C  
ATOM    640  HA  PRO A  42     -25.821  43.317 -28.952  1.00  1.89           H  
ATOM    641 1HB  PRO A  42     -27.365  42.706 -26.405  1.00  1.89           H  
ATOM    642 2HB  PRO A  42     -27.979  42.944 -28.043  1.00  1.89           H  
ATOM    643 1HG  PRO A  42     -27.784  40.420 -27.093  1.00  1.89           H  
ATOM    644 2HG  PRO A  42     -27.351  40.757 -28.768  1.00  1.89           H  
ATOM    645 1HD  PRO A  42     -25.492  40.297 -26.396  1.00  1.89           H  
ATOM    646 2HD  PRO A  42     -25.345  39.832 -28.156  1.00  1.89           H  
ATOM    647  N   GLU A  43     -24.730  43.942 -25.900  1.00  1.97           N  
ATOM    648  CA  GLU A  43     -24.272  44.955 -24.956  1.00  1.97           C  
ATOM    649  C   GLU A  43     -23.182  45.810 -25.599  1.00  1.97           C  
ATOM    650  O   GLU A  43     -22.301  45.289 -26.277  1.00  1.97           O  
ATOM    651  CB  GLU A  43     -23.779  44.300 -23.663  1.00  1.97           C  
ATOM    652  CG  GLU A  43     -23.416  45.280 -22.543  1.00  1.97           C  
ATOM    653  CD  GLU A  43     -23.129  44.588 -21.258  1.00  1.97           C  
ATOM    654  OE1 GLU A  43     -23.158  43.383 -21.259  1.00  1.97           O  
ATOM    655  OE2 GLU A  43     -22.906  45.248 -20.270  1.00  1.97           O  
ATOM    656  H   GLU A  43     -24.501  42.985 -25.704  1.00  1.97           H  
ATOM    657  HA  GLU A  43     -25.113  45.606 -24.707  1.00  1.97           H  
ATOM    658 1HB  GLU A  43     -24.548  43.621 -23.286  1.00  1.97           H  
ATOM    659 2HB  GLU A  43     -22.894  43.701 -23.878  1.00  1.97           H  
ATOM    660 1HG  GLU A  43     -22.538  45.856 -22.839  1.00  1.97           H  
ATOM    661 2HG  GLU A  43     -24.246  45.977 -22.400  1.00  1.97           H  
ATOM    662  N   GLY A  44     -23.239  47.120 -25.386  1.00  2.05           N  
ATOM    663  CA  GLY A  44     -22.270  48.034 -25.983  1.00  2.05           C  
ATOM    664  C   GLY A  44     -21.029  48.331 -25.137  1.00  2.05           C  
ATOM    665  O   GLY A  44     -20.663  47.583 -24.222  1.00  2.05           O  
ATOM    666  H   GLY A  44     -23.985  47.487 -24.812  1.00  2.05           H  
ATOM    667 1HA  GLY A  44     -21.952  47.622 -26.942  1.00  2.05           H  
ATOM    668 2HA  GLY A  44     -22.774  48.971 -26.213  1.00  2.05           H  
ATOM    669  N   TRP A  45     -20.421  49.487 -25.434  1.00  2.12           N  
ATOM    670  CA  TRP A  45     -19.152  49.988 -24.877  1.00  2.12           C  
ATOM    671  C   TRP A  45     -19.016  49.941 -23.360  1.00  2.12           C  
ATOM    672  O   TRP A  45     -17.906  50.054 -22.851  1.00  2.12           O  
ATOM    673  CB  TRP A  45     -18.927  51.454 -25.255  1.00  2.12           C  
ATOM    674  CG  TRP A  45     -19.842  52.415 -24.523  1.00  2.12           C  
ATOM    675  CD1 TRP A  45     -21.058  52.894 -24.914  1.00  2.12           C  
ATOM    676  CD2 TRP A  45     -19.567  53.023 -23.226  1.00  2.12           C  
ATOM    677  NE1 TRP A  45     -21.562  53.748 -23.949  1.00  2.12           N  
ATOM    678  CE2 TRP A  45     -20.656  53.831 -22.911  1.00  2.12           C  
ATOM    679  CE3 TRP A  45     -18.490  52.936 -22.321  1.00  2.12           C  
ATOM    680  CZ2 TRP A  45     -20.714  54.552 -21.720  1.00  2.12           C  
ATOM    681  CZ3 TRP A  45     -18.550  53.655 -21.131  1.00  2.12           C  
ATOM    682  CH2 TRP A  45     -19.630  54.439 -20.838  1.00  2.12           C  
ATOM    683  H   TRP A  45     -20.844  50.042 -26.164  1.00  2.12           H  
ATOM    684  HA  TRP A  45     -18.347  49.388 -25.304  1.00  2.12           H  
ATOM    685 1HB  TRP A  45     -17.897  51.730 -25.032  1.00  2.12           H  
ATOM    686 2HB  TRP A  45     -19.075  51.582 -26.327  1.00  2.12           H  
ATOM    687  HD1 TRP A  45     -21.560  52.640 -25.846  1.00  2.12           H  
ATOM    688  HE1 TRP A  45     -22.447  54.232 -23.996  1.00  2.12           H  
ATOM    689  HE3 TRP A  45     -17.629  52.309 -22.547  1.00  2.12           H  
ATOM    690  HZ2 TRP A  45     -21.565  55.186 -21.466  1.00  2.12           H  
ATOM    691  HZ3 TRP A  45     -17.711  53.574 -20.432  1.00  2.12           H  
ATOM    692  HH2 TRP A  45     -19.641  54.985 -19.893  1.00  2.12           H  
ATOM    693  N   SER A  46     -20.131  49.875 -22.637  1.00  2.14           N  
ATOM    694  CA  SER A  46     -20.122  49.875 -21.183  1.00  2.14           C  
ATOM    695  C   SER A  46     -19.688  48.542 -20.545  1.00  2.14           C  
ATOM    696  O   SER A  46     -19.342  48.507 -19.360  1.00  2.14           O  
ATOM    697  CB  SER A  46     -21.503  50.274 -20.684  1.00  2.14           C  
ATOM    698  OG  SER A  46     -22.471  49.293 -21.005  1.00  2.14           O  
ATOM    699  H   SER A  46     -21.012  49.796 -23.123  1.00  2.14           H  
ATOM    700  HA  SER A  46     -19.414  50.637 -20.855  1.00  2.14           H  
ATOM    701 1HB  SER A  46     -21.461  50.410 -19.606  1.00  2.14           H  
ATOM    702 2HB  SER A  46     -21.785  51.231 -21.123  1.00  2.14           H  
ATOM    703  HG  SER A  46     -22.012  48.443 -20.910  1.00  2.14           H  
ATOM    704  N   LEU A  47     -19.653  47.447 -21.311  1.00  2.10           N  
ATOM    705  CA  LEU A  47     -19.281  46.171 -20.684  1.00  2.10           C  
ATOM    706  C   LEU A  47     -17.964  46.188 -19.876  1.00  2.10           C  
ATOM    707  O   LEU A  47     -17.959  45.666 -18.762  1.00  2.10           O  
ATOM    708  CB  LEU A  47     -19.251  45.009 -21.670  1.00  2.10           C  
ATOM    709  CG  LEU A  47     -18.777  43.718 -21.041  1.00  2.10           C  
ATOM    710  CD1 LEU A  47     -19.751  43.325 -19.985  1.00  2.10           C  
ATOM    711  CD2 LEU A  47     -18.662  42.665 -22.056  1.00  2.10           C  
ATOM    712  H   LEU A  47     -19.919  47.497 -22.299  1.00  2.10           H  
ATOM    713  HA  LEU A  47     -20.078  45.922 -19.986  1.00  2.10           H  
ATOM    714 1HB  LEU A  47     -20.271  44.839 -22.008  1.00  2.10           H  
ATOM    715 2HB  LEU A  47     -18.684  45.225 -22.516  1.00  2.10           H  
ATOM    716  HG  LEU A  47     -17.808  43.877 -20.573  1.00  2.10           H  
ATOM    717 1HD1 LEU A  47     -19.425  42.420 -19.518  1.00  2.10           H  
ATOM    718 2HD1 LEU A  47     -19.821  44.116 -19.244  1.00  2.10           H  
ATOM    719 3HD1 LEU A  47     -20.730  43.163 -20.432  1.00  2.10           H  
ATOM    720 1HD2 LEU A  47     -18.330  41.744 -21.585  1.00  2.10           H  
ATOM    721 2HD2 LEU A  47     -19.632  42.527 -22.492  1.00  2.10           H  
ATOM    722 3HD2 LEU A  47     -17.953  42.954 -22.821  1.00  2.10           H  
ATOM    723  N   PRO A  48     -16.830  46.746 -20.366  1.00  2.01           N  
ATOM    724  CA  PRO A  48     -15.566  46.828 -19.655  1.00  2.01           C  
ATOM    725  C   PRO A  48     -15.684  47.553 -18.312  1.00  2.01           C  
ATOM    726  O   PRO A  48     -14.857  47.350 -17.421  1.00  2.01           O  
ATOM    727  CB  PRO A  48     -14.689  47.632 -20.626  1.00  2.01           C  
ATOM    728  CG  PRO A  48     -15.285  47.364 -21.972  1.00  2.01           C  
ATOM    729  CD  PRO A  48     -16.752  47.311 -21.712  1.00  2.01           C  
ATOM    730  HA  PRO A  48     -15.175  45.815 -19.514  1.00  2.01           H  
ATOM    731 1HB  PRO A  48     -14.740  48.701 -20.363  1.00  2.01           H  
ATOM    732 2HB  PRO A  48     -13.635  47.341 -20.533  1.00  2.01           H  
ATOM    733 1HG  PRO A  48     -15.013  48.168 -22.671  1.00  2.01           H  
ATOM    734 2HG  PRO A  48     -14.899  46.431 -22.393  1.00  2.01           H  
ATOM    735 1HD  PRO A  48     -17.102  48.306 -21.664  1.00  2.01           H  
ATOM    736 2HD  PRO A  48     -17.227  46.740 -22.468  1.00  2.01           H  
ATOM    737  N   SER A  49     -16.699  48.414 -18.155  1.00  1.91           N  
ATOM    738  CA  SER A  49     -16.882  49.124 -16.902  1.00  1.91           C  
ATOM    739  C   SER A  49     -17.390  48.133 -15.887  1.00  1.91           C  
ATOM    740  O   SER A  49     -16.949  48.093 -14.733  1.00  1.91           O  
ATOM    741  CB  SER A  49     -17.894  50.232 -17.064  1.00  1.91           C  
ATOM    742  OG  SER A  49     -17.432  51.223 -17.928  1.00  1.91           O  
ATOM    743  H   SER A  49     -17.395  48.560 -18.878  1.00  1.91           H  
ATOM    744  HA  SER A  49     -15.928  49.532 -16.566  1.00  1.91           H  
ATOM    745 1HB  SER A  49     -18.824  49.826 -17.431  1.00  1.91           H  
ATOM    746 2HB  SER A  49     -18.101  50.662 -16.106  1.00  1.91           H  
ATOM    747  HG  SER A  49     -16.916  51.818 -17.366  1.00  1.91           H  
ATOM    748  N   TYR A  50     -18.294  47.277 -16.347  1.00  1.81           N  
ATOM    749  CA  TYR A  50     -18.887  46.294 -15.464  1.00  1.81           C  
ATOM    750  C   TYR A  50     -17.870  45.215 -15.157  1.00  1.81           C  
ATOM    751  O   TYR A  50     -17.772  44.759 -14.022  1.00  1.81           O  
ATOM    752  CB  TYR A  50     -20.151  45.736 -16.093  1.00  1.81           C  
ATOM    753  CG  TYR A  50     -21.225  46.751 -16.137  1.00  1.81           C  
ATOM    754  CD1 TYR A  50     -21.534  47.367 -17.319  1.00  1.81           C  
ATOM    755  CD2 TYR A  50     -21.893  47.088 -14.978  1.00  1.81           C  
ATOM    756  CE1 TYR A  50     -22.502  48.329 -17.356  1.00  1.81           C  
ATOM    757  CE2 TYR A  50     -22.876  48.050 -15.009  1.00  1.81           C  
ATOM    758  CZ  TYR A  50     -23.181  48.677 -16.195  1.00  1.81           C  
ATOM    759  OH  TYR A  50     -24.159  49.651 -16.223  1.00  1.81           O  
ATOM    760  H   TYR A  50     -18.593  47.356 -17.325  1.00  1.81           H  
ATOM    761  HA  TYR A  50     -19.151  46.780 -14.526  1.00  1.81           H  
ATOM    762 1HB  TYR A  50     -19.953  45.386 -17.106  1.00  1.81           H  
ATOM    763 2HB  TYR A  50     -20.503  44.906 -15.506  1.00  1.81           H  
ATOM    764  HD1 TYR A  50     -21.004  47.094 -18.224  1.00  1.81           H  
ATOM    765  HD2 TYR A  50     -21.640  46.595 -14.040  1.00  1.81           H  
ATOM    766  HE1 TYR A  50     -22.732  48.818 -18.295  1.00  1.81           H  
ATOM    767  HE2 TYR A  50     -23.406  48.320 -14.095  1.00  1.81           H  
ATOM    768  HH  TYR A  50     -24.211  50.035 -17.103  1.00  1.81           H  
ATOM    769  N   VAL A  51     -17.040  44.875 -16.137  1.00  1.73           N  
ATOM    770  CA  VAL A  51     -15.988  43.903 -15.894  1.00  1.73           C  
ATOM    771  C   VAL A  51     -14.991  44.432 -14.875  1.00  1.73           C  
ATOM    772  O   VAL A  51     -14.679  43.741 -13.905  1.00  1.73           O  
ATOM    773  CB  VAL A  51     -15.277  43.530 -17.200  1.00  1.73           C  
ATOM    774  CG1 VAL A  51     -14.025  42.693 -16.914  1.00  1.73           C  
ATOM    775  CG2 VAL A  51     -16.254  42.741 -18.059  1.00  1.73           C  
ATOM    776  H   VAL A  51     -17.175  45.275 -17.065  1.00  1.73           H  
ATOM    777  HA  VAL A  51     -16.446  42.998 -15.493  1.00  1.73           H  
ATOM    778  HB  VAL A  51     -14.963  44.429 -17.711  1.00  1.73           H  
ATOM    779 1HG1 VAL A  51     -13.532  42.441 -17.853  1.00  1.73           H  
ATOM    780 2HG1 VAL A  51     -13.336  43.269 -16.293  1.00  1.73           H  
ATOM    781 3HG1 VAL A  51     -14.304  41.788 -16.390  1.00  1.73           H  
ATOM    782 1HG2 VAL A  51     -15.788  42.468 -18.982  1.00  1.73           H  
ATOM    783 2HG2 VAL A  51     -16.553  41.842 -17.524  1.00  1.73           H  
ATOM    784 3HG2 VAL A  51     -17.127  43.352 -18.257  1.00  1.73           H  
ATOM    785  N   SER A  52     -14.569  45.693 -15.023  1.00  1.67           N  
ATOM    786  CA  SER A  52     -13.630  46.289 -14.083  1.00  1.67           C  
ATOM    787  C   SER A  52     -14.175  46.247 -12.668  1.00  1.67           C  
ATOM    788  O   SER A  52     -13.473  45.820 -11.742  1.00  1.67           O  
ATOM    789  CB  SER A  52     -13.361  47.734 -14.466  1.00  1.67           C  
ATOM    790  OG  SER A  52     -12.460  48.337 -13.580  1.00  1.67           O  
ATOM    791  H   SER A  52     -14.860  46.241 -15.831  1.00  1.67           H  
ATOM    792  HA  SER A  52     -12.704  45.723 -14.107  1.00  1.67           H  
ATOM    793 1HB  SER A  52     -12.975  47.781 -15.478  1.00  1.67           H  
ATOM    794 2HB  SER A  52     -14.301  48.286 -14.459  1.00  1.67           H  
ATOM    795  HG  SER A  52     -12.899  48.345 -12.725  1.00  1.67           H  
ATOM    796  N   VAL A  53     -15.435  46.654 -12.501  1.00  1.60           N  
ATOM    797  CA  VAL A  53     -16.045  46.639 -11.187  1.00  1.60           C  
ATOM    798  C   VAL A  53     -16.220  45.245 -10.628  1.00  1.60           C  
ATOM    799  O   VAL A  53     -15.923  45.018  -9.460  1.00  1.60           O  
ATOM    800  CB  VAL A  53     -17.402  47.338 -11.195  1.00  1.60           C  
ATOM    801  CG1 VAL A  53     -18.092  47.113  -9.858  1.00  1.60           C  
ATOM    802  CG2 VAL A  53     -17.188  48.807 -11.431  1.00  1.60           C  
ATOM    803  H   VAL A  53     -15.972  46.997 -13.302  1.00  1.60           H  
ATOM    804  HA  VAL A  53     -15.394  47.196 -10.515  1.00  1.60           H  
ATOM    805  HB  VAL A  53     -18.029  46.917 -11.988  1.00  1.60           H  
ATOM    806 1HG1 VAL A  53     -19.061  47.609  -9.859  1.00  1.60           H  
ATOM    807 2HG1 VAL A  53     -18.232  46.045  -9.709  1.00  1.60           H  
ATOM    808 3HG1 VAL A  53     -17.477  47.517  -9.054  1.00  1.60           H  
ATOM    809 1HG2 VAL A  53     -18.148  49.320 -11.442  1.00  1.60           H  
ATOM    810 2HG2 VAL A  53     -16.563  49.221 -10.641  1.00  1.60           H  
ATOM    811 3HG2 VAL A  53     -16.694  48.936 -12.387  1.00  1.60           H  
ATOM    812  N   LEU A  54     -16.698  44.297 -11.421  1.00  1.55           N  
ATOM    813  CA  LEU A  54     -16.891  42.982 -10.849  1.00  1.55           C  
ATOM    814  C   LEU A  54     -15.587  42.338 -10.450  1.00  1.55           C  
ATOM    815  O   LEU A  54     -15.522  41.679  -9.412  1.00  1.55           O  
ATOM    816  CB  LEU A  54     -17.606  42.079 -11.804  1.00  1.55           C  
ATOM    817  CG  LEU A  54     -19.001  42.460 -12.069  1.00  1.55           C  
ATOM    818  CD1 LEU A  54     -19.508  41.504 -13.038  1.00  1.55           C  
ATOM    819  CD2 LEU A  54     -19.795  42.544 -10.769  1.00  1.55           C  
ATOM    820  H   LEU A  54     -16.942  44.486 -12.393  1.00  1.55           H  
ATOM    821  HA  LEU A  54     -17.504  43.090  -9.958  1.00  1.55           H  
ATOM    822 1HB  LEU A  54     -17.073  42.097 -12.759  1.00  1.55           H  
ATOM    823 2HB  LEU A  54     -17.594  41.063 -11.419  1.00  1.55           H  
ATOM    824  HG  LEU A  54     -19.039  43.431 -12.531  1.00  1.55           H  
ATOM    825 1HD1 LEU A  54     -20.515  41.758 -13.271  1.00  1.55           H  
ATOM    826 2HD1 LEU A  54     -18.891  41.535 -13.933  1.00  1.55           H  
ATOM    827 3HD1 LEU A  54     -19.464  40.525 -12.615  1.00  1.55           H  
ATOM    828 1HD2 LEU A  54     -20.823  42.830 -10.994  1.00  1.55           H  
ATOM    829 2HD2 LEU A  54     -19.795  41.615 -10.257  1.00  1.55           H  
ATOM    830 3HD2 LEU A  54     -19.340  43.293 -10.135  1.00  1.55           H  
ATOM    831  N   VAL A  55     -14.538  42.538 -11.246  1.00  1.50           N  
ATOM    832  CA  VAL A  55     -13.254  41.970 -10.896  1.00  1.50           C  
ATOM    833  C   VAL A  55     -12.811  42.607  -9.585  1.00  1.50           C  
ATOM    834  O   VAL A  55     -12.312  41.919  -8.696  1.00  1.50           O  
ATOM    835  CB  VAL A  55     -12.210  42.159 -12.017  1.00  1.50           C  
ATOM    836  CG1 VAL A  55     -10.829  41.736 -11.518  1.00  1.50           C  
ATOM    837  CG2 VAL A  55     -12.594  41.290 -13.249  1.00  1.50           C  
ATOM    838  H   VAL A  55     -14.634  43.079 -12.108  1.00  1.50           H  
ATOM    839  HA  VAL A  55     -13.378  40.901 -10.740  1.00  1.50           H  
ATOM    840  HB  VAL A  55     -12.175  43.218 -12.301  1.00  1.50           H  
ATOM    841 1HG1 VAL A  55     -10.098  41.880 -12.311  1.00  1.50           H  
ATOM    842 2HG1 VAL A  55     -10.554  42.347 -10.657  1.00  1.50           H  
ATOM    843 3HG1 VAL A  55     -10.851  40.684 -11.229  1.00  1.50           H  
ATOM    844 1HG2 VAL A  55     -11.860  41.430 -14.041  1.00  1.50           H  
ATOM    845 2HG2 VAL A  55     -12.620  40.239 -12.959  1.00  1.50           H  
ATOM    846 3HG2 VAL A  55     -13.572  41.583 -13.613  1.00  1.50           H  
ATOM    847  N   ALA A  56     -13.013  43.927  -9.441  1.00  1.46           N  
ATOM    848  CA  ALA A  56     -12.673  44.598  -8.194  1.00  1.46           C  
ATOM    849  C   ALA A  56     -13.443  44.026  -7.014  1.00  1.46           C  
ATOM    850  O   ALA A  56     -12.874  43.693  -5.978  1.00  1.46           O  
ATOM    851  CB  ALA A  56     -13.026  46.067  -8.281  1.00  1.46           C  
ATOM    852  H   ALA A  56     -13.396  44.478 -10.210  1.00  1.46           H  
ATOM    853  HA  ALA A  56     -11.606  44.471  -8.030  1.00  1.46           H  
ATOM    854 1HB  ALA A  56     -12.739  46.568  -7.369  1.00  1.46           H  
ATOM    855 2HB  ALA A  56     -12.531  46.495  -9.102  1.00  1.46           H  
ATOM    856 3HB  ALA A  56     -14.086  46.180  -8.428  1.00  1.46           H  
ATOM    857  N   LEU A  57     -14.737  43.792  -7.214  1.00  1.43           N  
ATOM    858  CA  LEU A  57     -15.581  43.257  -6.161  1.00  1.43           C  
ATOM    859  C   LEU A  57     -15.215  41.808  -5.885  1.00  1.43           C  
ATOM    860  O   LEU A  57     -15.399  41.309  -4.783  1.00  1.43           O  
ATOM    861  CB  LEU A  57     -17.053  43.384  -6.531  1.00  1.43           C  
ATOM    862  CG  LEU A  57     -17.590  44.802  -6.638  1.00  1.43           C  
ATOM    863  CD1 LEU A  57     -19.015  44.739  -7.127  1.00  1.43           C  
ATOM    864  CD2 LEU A  57     -17.492  45.487  -5.305  1.00  1.43           C  
ATOM    865  H   LEU A  57     -15.157  44.054  -8.103  1.00  1.43           H  
ATOM    866  HA  LEU A  57     -15.408  43.837  -5.257  1.00  1.43           H  
ATOM    867 1HB  LEU A  57     -17.219  42.883  -7.484  1.00  1.43           H  
ATOM    868 2HB  LEU A  57     -17.634  42.898  -5.763  1.00  1.43           H  
ATOM    869  HG  LEU A  57     -17.009  45.359  -7.355  1.00  1.43           H  
ATOM    870 1HD1 LEU A  57     -19.412  45.749  -7.225  1.00  1.43           H  
ATOM    871 2HD1 LEU A  57     -19.037  44.248  -8.088  1.00  1.43           H  
ATOM    872 3HD1 LEU A  57     -19.618  44.177  -6.418  1.00  1.43           H  
ATOM    873 1HD2 LEU A  57     -17.876  46.504  -5.391  1.00  1.43           H  
ATOM    874 2HD2 LEU A  57     -18.085  44.939  -4.581  1.00  1.43           H  
ATOM    875 3HD2 LEU A  57     -16.449  45.517  -4.986  1.00  1.43           H  
ATOM    876  N   GLY A  58     -14.633  41.140  -6.873  1.00  1.42           N  
ATOM    877  CA  GLY A  58     -14.169  39.771  -6.744  1.00  1.42           C  
ATOM    878  C   GLY A  58     -13.163  39.636  -5.594  1.00  1.42           C  
ATOM    879  O   GLY A  58     -13.088  38.608  -4.923  1.00  1.42           O  
ATOM    880  H   GLY A  58     -14.539  41.588  -7.781  1.00  1.42           H  
ATOM    881 1HA  GLY A  58     -15.015  39.105  -6.612  1.00  1.42           H  
ATOM    882 2HA  GLY A  58     -13.686  39.484  -7.673  1.00  1.42           H  
ATOM    883  N   ASN A  59     -12.443  40.714  -5.280  1.00  1.42           N  
ATOM    884  CA  ASN A  59     -11.443  40.697  -4.223  1.00  1.42           C  
ATOM    885  C   ASN A  59     -12.100  40.597  -2.852  1.00  1.42           C  
ATOM    886  O   ASN A  59     -11.491  40.132  -1.879  1.00  1.42           O  
ATOM    887  CB  ASN A  59     -10.619  41.940  -4.350  1.00  1.42           C  
ATOM    888  CG  ASN A  59      -9.796  41.861  -5.549  1.00  1.42           C  
ATOM    889  OD1 ASN A  59      -9.285  40.804  -5.853  1.00  1.42           O  
ATOM    890  ND2 ASN A  59      -9.700  42.919  -6.270  1.00  1.42           N  
ATOM    891  H   ASN A  59     -12.576  41.584  -5.799  1.00  1.42           H  
ATOM    892  HA  ASN A  59     -10.805  39.825  -4.356  1.00  1.42           H  
ATOM    893 1HB  ASN A  59     -11.257  42.789  -4.416  1.00  1.42           H  
ATOM    894 2HB  ASN A  59      -9.977  42.065  -3.479  1.00  1.42           H  
ATOM    895 1HD2 ASN A  59      -9.172  42.902  -7.117  1.00  1.42           H  
ATOM    896 2HD2 ASN A  59     -10.163  43.753  -5.963  1.00  1.42           H  
ATOM    897  N   LEU A  60     -13.382  40.941  -2.786  1.00  1.45           N  
ATOM    898  CA  LEU A  60     -14.119  40.878  -1.548  1.00  1.45           C  
ATOM    899  C   LEU A  60     -14.220  39.417  -1.140  1.00  1.45           C  
ATOM    900  O   LEU A  60     -14.357  39.108   0.041  1.00  1.45           O  
ATOM    901  CB  LEU A  60     -15.510  41.486  -1.719  1.00  1.45           C  
ATOM    902  CG  LEU A  60     -15.520  42.989  -2.041  1.00  1.45           C  
ATOM    903  CD1 LEU A  60     -16.933  43.434  -2.308  1.00  1.45           C  
ATOM    904  CD2 LEU A  60     -14.902  43.749  -0.915  1.00  1.45           C  
ATOM    905  H   LEU A  60     -13.878  41.254  -3.617  1.00  1.45           H  
ATOM    906  HA  LEU A  60     -13.578  41.427  -0.780  1.00  1.45           H  
ATOM    907 1HB  LEU A  60     -16.040  40.952  -2.500  1.00  1.45           H  
ATOM    908 2HB  LEU A  60     -16.057  41.348  -0.789  1.00  1.45           H  
ATOM    909  HG  LEU A  60     -14.937  43.169  -2.943  1.00  1.45           H  
ATOM    910 1HD1 LEU A  60     -16.931  44.492  -2.548  1.00  1.45           H  
ATOM    911 2HD1 LEU A  60     -17.333  42.863  -3.150  1.00  1.45           H  
ATOM    912 3HD1 LEU A  60     -17.544  43.261  -1.425  1.00  1.45           H  
ATOM    913 1HD2 LEU A  60     -14.898  44.812  -1.153  1.00  1.45           H  
ATOM    914 2HD2 LEU A  60     -15.468  43.581   0.000  1.00  1.45           H  
ATOM    915 3HD2 LEU A  60     -13.887  43.403  -0.790  1.00  1.45           H  
ATOM    916  N   GLY A  61     -14.149  38.499  -2.121  1.00  1.49           N  
ATOM    917  CA  GLY A  61     -14.236  37.072  -1.853  1.00  1.49           C  
ATOM    918  C   GLY A  61     -13.138  36.674  -0.890  1.00  1.49           C  
ATOM    919  O   GLY A  61     -13.323  35.798  -0.045  1.00  1.49           O  
ATOM    920  H   GLY A  61     -13.994  38.785  -3.086  1.00  1.49           H  
ATOM    921 1HA  GLY A  61     -15.212  36.827  -1.435  1.00  1.49           H  
ATOM    922 2HA  GLY A  61     -14.124  36.521  -2.790  1.00  1.49           H  
ATOM    923  N   LEU A  62     -11.979  37.320  -1.005  1.00  1.58           N  
ATOM    924  CA  LEU A  62     -10.900  37.017  -0.106  1.00  1.58           C  
ATOM    925  C   LEU A  62     -11.184  37.505   1.267  1.00  1.58           C  
ATOM    926  O   LEU A  62     -10.927  36.808   2.251  1.00  1.58           O  
ATOM    927  CB  LEU A  62      -9.593  37.630  -0.513  1.00  1.58           C  
ATOM    928  CG  LEU A  62      -8.563  37.342   0.526  1.00  1.58           C  
ATOM    929  CD1 LEU A  62      -8.481  35.819   0.692  1.00  1.58           C  
ATOM    930  CD2 LEU A  62      -7.291  37.965   0.120  1.00  1.58           C  
ATOM    931  H   LEU A  62     -11.865  38.072  -1.678  1.00  1.58           H  
ATOM    932  HA  LEU A  62     -10.779  35.937  -0.072  1.00  1.58           H  
ATOM    933 1HB  LEU A  62      -9.270  37.207  -1.464  1.00  1.58           H  
ATOM    934 2HB  LEU A  62      -9.707  38.711  -0.613  1.00  1.58           H  
ATOM    935  HG  LEU A  62      -8.861  37.770   1.484  1.00  1.58           H  
ATOM    936 1HD1 LEU A  62      -7.738  35.568   1.445  1.00  1.58           H  
ATOM    937 2HD1 LEU A  62      -9.451  35.435   1.005  1.00  1.58           H  
ATOM    938 3HD1 LEU A  62      -8.221  35.368  -0.252  1.00  1.58           H  
ATOM    939 1HD2 LEU A  62      -6.530  37.771   0.864  1.00  1.58           H  
ATOM    940 2HD2 LEU A  62      -7.003  37.549  -0.819  1.00  1.58           H  
ATOM    941 3HD2 LEU A  62      -7.440  39.036   0.021  1.00  1.58           H  
ATOM    942  N   LEU A  63     -11.666  38.732   1.345  1.00  1.70           N  
ATOM    943  CA  LEU A  63     -11.894  39.331   2.640  1.00  1.70           C  
ATOM    944  C   LEU A  63     -12.953  38.525   3.392  1.00  1.70           C  
ATOM    945  O   LEU A  63     -12.838  38.321   4.602  1.00  1.70           O  
ATOM    946  CB  LEU A  63     -12.296  40.788   2.455  1.00  1.70           C  
ATOM    947  CG  LEU A  63     -11.162  41.658   1.854  1.00  1.70           C  
ATOM    948  CD1 LEU A  63     -11.671  43.059   1.590  1.00  1.70           C  
ATOM    949  CD2 LEU A  63      -9.962  41.659   2.789  1.00  1.70           C  
ATOM    950  H   LEU A  63     -11.851  39.245   0.479  1.00  1.70           H  
ATOM    951  HA  LEU A  63     -10.966  39.299   3.205  1.00  1.70           H  
ATOM    952 1HB  LEU A  63     -13.160  40.836   1.790  1.00  1.70           H  
ATOM    953 2HB  LEU A  63     -12.573  41.206   3.422  1.00  1.70           H  
ATOM    954  HG  LEU A  63     -10.863  41.231   0.889  1.00  1.70           H  
ATOM    955 1HD1 LEU A  63     -10.878  43.657   1.141  1.00  1.70           H  
ATOM    956 2HD1 LEU A  63     -12.507  43.008   0.918  1.00  1.70           H  
ATOM    957 3HD1 LEU A  63     -11.986  43.517   2.527  1.00  1.70           H  
ATOM    958 1HD2 LEU A  63      -9.174  42.260   2.346  1.00  1.70           H  
ATOM    959 2HD2 LEU A  63     -10.247  42.086   3.751  1.00  1.70           H  
ATOM    960 3HD2 LEU A  63      -9.607  40.637   2.935  1.00  1.70           H  
ATOM    961  N   VAL A  64     -13.949  38.011   2.665  1.00  1.85           N  
ATOM    962  CA  VAL A  64     -14.978  37.168   3.262  1.00  1.85           C  
ATOM    963  C   VAL A  64     -14.413  35.841   3.764  1.00  1.85           C  
ATOM    964  O   VAL A  64     -14.675  35.454   4.903  1.00  1.85           O  
ATOM    965  CB  VAL A  64     -16.103  36.908   2.264  1.00  1.85           C  
ATOM    966  CG1 VAL A  64     -17.023  35.885   2.817  1.00  1.85           C  
ATOM    967  CG2 VAL A  64     -16.866  38.211   2.013  1.00  1.85           C  
ATOM    968  H   VAL A  64     -14.004  38.238   1.672  1.00  1.85           H  
ATOM    969  HA  VAL A  64     -15.401  37.703   4.112  1.00  1.85           H  
ATOM    970  HB  VAL A  64     -15.681  36.532   1.329  1.00  1.85           H  
ATOM    971 1HG1 VAL A  64     -17.822  35.692   2.106  1.00  1.85           H  
ATOM    972 2HG1 VAL A  64     -16.458  34.973   2.987  1.00  1.85           H  
ATOM    973 3HG1 VAL A  64     -17.446  36.235   3.757  1.00  1.85           H  
ATOM    974 1HG2 VAL A  64     -17.668  38.031   1.300  1.00  1.85           H  
ATOM    975 2HG2 VAL A  64     -17.285  38.570   2.952  1.00  1.85           H  
ATOM    976 3HG2 VAL A  64     -16.192  38.958   1.615  1.00  1.85           H  
ATOM    977  N   VAL A  65     -13.592  35.167   2.949  1.00  2.04           N  
ATOM    978  CA  VAL A  65     -12.980  33.919   3.392  1.00  2.04           C  
ATOM    979  C   VAL A  65     -12.064  34.178   4.584  1.00  2.04           C  
ATOM    980  O   VAL A  65     -12.028  33.399   5.541  1.00  2.04           O  
ATOM    981  CB  VAL A  65     -12.206  33.229   2.253  1.00  2.04           C  
ATOM    982  CG1 VAL A  65     -11.406  32.052   2.803  1.00  2.04           C  
ATOM    983  CG2 VAL A  65     -13.196  32.721   1.204  1.00  2.04           C  
ATOM    984  H   VAL A  65     -13.404  35.511   2.004  1.00  2.04           H  
ATOM    985  HA  VAL A  65     -13.771  33.248   3.709  1.00  2.04           H  
ATOM    986  HB  VAL A  65     -11.512  33.943   1.800  1.00  2.04           H  
ATOM    987 1HG1 VAL A  65     -10.859  31.572   1.993  1.00  2.04           H  
ATOM    988 2HG1 VAL A  65     -10.710  32.417   3.539  1.00  2.04           H  
ATOM    989 3HG1 VAL A  65     -12.081  31.329   3.263  1.00  2.04           H  
ATOM    990 1HG2 VAL A  65     -12.652  32.235   0.397  1.00  2.04           H  
ATOM    991 2HG2 VAL A  65     -13.874  32.008   1.664  1.00  2.04           H  
ATOM    992 3HG2 VAL A  65     -13.768  33.553   0.808  1.00  2.04           H  
ATOM    993  N   THR A  66     -11.310  35.268   4.529  1.00  2.29           N  
ATOM    994  CA  THR A  66     -10.409  35.634   5.603  1.00  2.29           C  
ATOM    995  C   THR A  66     -11.211  35.862   6.877  1.00  2.29           C  
ATOM    996  O   THR A  66     -10.853  35.340   7.936  1.00  2.29           O  
ATOM    997  CB  THR A  66      -9.594  36.865   5.206  1.00  2.29           C  
ATOM    998  OG1 THR A  66      -8.843  36.537   4.031  1.00  2.29           O  
ATOM    999  CG2 THR A  66      -8.653  37.259   6.314  1.00  2.29           C  
ATOM   1000  H   THR A  66     -11.360  35.871   3.714  1.00  2.29           H  
ATOM   1001  HA  THR A  66      -9.723  34.819   5.786  1.00  2.29           H  
ATOM   1002  HB  THR A  66     -10.263  37.692   4.985  1.00  2.29           H  
ATOM   1003  HG1 THR A  66      -9.474  36.500   3.267  1.00  2.29           H  
ATOM   1004 1HG2 THR A  66      -8.077  38.130   6.008  1.00  2.29           H  
ATOM   1005 2HG2 THR A  66      -9.237  37.497   7.198  1.00  2.29           H  
ATOM   1006 3HG2 THR A  66      -7.977  36.432   6.533  1.00  2.29           H  
ATOM   1007  N   LEU A  67     -12.326  36.585   6.775  1.00  2.61           N  
ATOM   1008  CA  LEU A  67     -13.179  36.792   7.928  1.00  2.61           C  
ATOM   1009  C   LEU A  67     -13.657  35.464   8.475  1.00  2.61           C  
ATOM   1010  O   LEU A  67     -13.588  35.233   9.682  1.00  2.61           O  
ATOM   1011  CB  LEU A  67     -14.389  37.652   7.595  1.00  2.61           C  
ATOM   1012  CG  LEU A  67     -15.352  37.820   8.757  1.00  2.61           C  
ATOM   1013  CD1 LEU A  67     -14.633  38.505   9.916  1.00  2.61           C  
ATOM   1014  CD2 LEU A  67     -16.558  38.613   8.307  1.00  2.61           C  
ATOM   1015  H   LEU A  67     -12.578  37.020   5.889  1.00  2.61           H  
ATOM   1016  HA  LEU A  67     -12.600  37.296   8.697  1.00  2.61           H  
ATOM   1017 1HB  LEU A  67     -14.049  38.634   7.275  1.00  2.61           H  
ATOM   1018 2HB  LEU A  67     -14.931  37.190   6.770  1.00  2.61           H  
ATOM   1019  HG  LEU A  67     -15.672  36.844   9.088  1.00  2.61           H  
ATOM   1020 1HD1 LEU A  67     -15.319  38.608  10.757  1.00  2.61           H  
ATOM   1021 2HD1 LEU A  67     -13.777  37.902  10.220  1.00  2.61           H  
ATOM   1022 3HD1 LEU A  67     -14.292  39.489   9.602  1.00  2.61           H  
ATOM   1023 1HD2 LEU A  67     -17.254  38.721   9.139  1.00  2.61           H  
ATOM   1024 2HD2 LEU A  67     -16.238  39.598   7.967  1.00  2.61           H  
ATOM   1025 3HD2 LEU A  67     -17.047  38.086   7.486  1.00  2.61           H  
ATOM   1026  N   TRP A  68     -14.133  34.581   7.599  1.00  3.01           N  
ATOM   1027  CA  TRP A  68     -14.630  33.298   8.057  1.00  3.01           C  
ATOM   1028  C   TRP A  68     -13.554  32.558   8.836  1.00  3.01           C  
ATOM   1029  O   TRP A  68     -13.830  32.009   9.903  1.00  3.01           O  
ATOM   1030  CB  TRP A  68     -15.062  32.434   6.873  1.00  3.01           C  
ATOM   1031  CG  TRP A  68     -16.314  32.885   6.202  1.00  3.01           C  
ATOM   1032  CD1 TRP A  68     -17.287  33.686   6.719  1.00  3.01           C  
ATOM   1033  CD2 TRP A  68     -16.740  32.547   4.861  1.00  3.01           C  
ATOM   1034  NE1 TRP A  68     -18.293  33.858   5.798  1.00  3.01           N  
ATOM   1035  CE2 TRP A  68     -17.973  33.164   4.657  1.00  3.01           C  
ATOM   1036  CE3 TRP A  68     -16.180  31.776   3.834  1.00  3.01           C  
ATOM   1037  CZ2 TRP A  68     -18.668  33.034   3.463  1.00  3.01           C  
ATOM   1038  CZ3 TRP A  68     -16.868  31.653   2.639  1.00  3.01           C  
ATOM   1039  CH2 TRP A  68     -18.080  32.264   2.457  1.00  3.01           C  
ATOM   1040  H   TRP A  68     -14.174  34.818   6.608  1.00  3.01           H  
ATOM   1041  HA  TRP A  68     -15.484  33.469   8.710  1.00  3.01           H  
ATOM   1042 1HB  TRP A  68     -14.270  32.416   6.132  1.00  3.01           H  
ATOM   1043 2HB  TRP A  68     -15.207  31.412   7.212  1.00  3.01           H  
ATOM   1044  HD1 TRP A  68     -17.272  34.119   7.716  1.00  3.01           H  
ATOM   1045  HE1 TRP A  68     -19.129  34.404   5.935  1.00  3.01           H  
ATOM   1046  HE3 TRP A  68     -15.218  31.285   3.974  1.00  3.01           H  
ATOM   1047  HZ2 TRP A  68     -19.632  33.514   3.299  1.00  3.01           H  
ATOM   1048  HZ3 TRP A  68     -16.420  31.054   1.846  1.00  3.01           H  
ATOM   1049  HH2 TRP A  68     -18.596  32.143   1.505  1.00  3.01           H  
ATOM   1050  N   ARG A  69     -12.316  32.583   8.339  1.00  3.52           N  
ATOM   1051  CA  ARG A  69     -11.216  31.911   9.019  1.00  3.52           C  
ATOM   1052  C   ARG A  69     -10.858  32.570  10.356  1.00  3.52           C  
ATOM   1053  O   ARG A  69     -10.312  31.925  11.246  1.00  3.52           O  
ATOM   1054  CB  ARG A  69      -9.999  31.876   8.117  1.00  3.52           C  
ATOM   1055  CG  ARG A  69     -10.144  30.969   6.899  1.00  3.52           C  
ATOM   1056  CD  ARG A  69      -8.936  31.001   6.059  1.00  3.52           C  
ATOM   1057  NE  ARG A  69      -8.733  32.275   5.386  1.00  3.52           N  
ATOM   1058  CZ  ARG A  69      -7.607  32.584   4.710  1.00  3.52           C  
ATOM   1059  NH1 ARG A  69      -6.639  31.694   4.673  1.00  3.52           N  
ATOM   1060  NH2 ARG A  69      -7.443  33.759   4.094  1.00  3.52           N  
ATOM   1061  H   ARG A  69     -12.143  33.050   7.448  1.00  3.52           H  
ATOM   1062  HA  ARG A  69     -11.520  30.883   9.217  1.00  3.52           H  
ATOM   1063 1HB  ARG A  69      -9.798  32.884   7.751  1.00  3.52           H  
ATOM   1064 2HB  ARG A  69      -9.130  31.549   8.683  1.00  3.52           H  
ATOM   1065 1HG  ARG A  69     -10.302  29.941   7.232  1.00  3.52           H  
ATOM   1066 2HG  ARG A  69     -10.991  31.287   6.300  1.00  3.52           H  
ATOM   1067 1HD  ARG A  69      -8.086  30.837   6.703  1.00  3.52           H  
ATOM   1068 2HD  ARG A  69      -8.979  30.214   5.306  1.00  3.52           H  
ATOM   1069  HE  ARG A  69      -9.485  32.952   5.419  1.00  3.52           H  
ATOM   1070 1HH1 ARG A  69      -6.731  30.794   5.173  1.00  3.52           H  
ATOM   1071 2HH1 ARG A  69      -5.788  31.897   4.179  1.00  3.52           H  
ATOM   1072 1HH2 ARG A  69      -8.146  34.504   4.120  1.00  3.52           H  
ATOM   1073 2HH2 ARG A  69      -6.579  33.948   3.614  1.00  3.52           H  
ATOM   1074  N   ARG A  70     -11.151  33.859  10.506  1.00  4.10           N  
ATOM   1075  CA  ARG A  70     -10.906  34.544  11.770  1.00  4.10           C  
ATOM   1076  C   ARG A  70     -12.000  34.191  12.779  1.00  4.10           C  
ATOM   1077  O   ARG A  70     -11.740  34.046  13.977  1.00  4.10           O  
ATOM   1078  CB  ARG A  70     -10.845  36.050  11.558  1.00  4.10           C  
ATOM   1079  CG  ARG A  70      -9.607  36.537  10.804  1.00  4.10           C  
ATOM   1080  CD  ARG A  70      -9.682  37.988  10.490  1.00  4.10           C  
ATOM   1081  NE  ARG A  70      -8.491  38.459   9.792  1.00  4.10           N  
ATOM   1082  CZ  ARG A  70      -8.387  39.653   9.173  1.00  4.10           C  
ATOM   1083  NH1 ARG A  70      -9.409  40.479   9.167  1.00  4.10           N  
ATOM   1084  NH2 ARG A  70      -7.261  39.991   8.567  1.00  4.10           N  
ATOM   1085  H   ARG A  70     -11.537  34.381   9.717  1.00  4.10           H  
ATOM   1086  HA  ARG A  70      -9.948  34.211  12.166  1.00  4.10           H  
ATOM   1087 1HB  ARG A  70     -11.718  36.371  10.998  1.00  4.10           H  
ATOM   1088 2HB  ARG A  70     -10.872  36.554  12.522  1.00  4.10           H  
ATOM   1089 1HG  ARG A  70      -8.727  36.368  11.422  1.00  4.10           H  
ATOM   1090 2HG  ARG A  70      -9.502  35.985   9.878  1.00  4.10           H  
ATOM   1091 1HD  ARG A  70     -10.544  38.169   9.848  1.00  4.10           H  
ATOM   1092 2HD  ARG A  70      -9.788  38.558  11.411  1.00  4.10           H  
ATOM   1093  HE  ARG A  70      -7.684  37.848   9.775  1.00  4.10           H  
ATOM   1094 1HH1 ARG A  70     -10.269  40.219   9.628  1.00  4.10           H  
ATOM   1095 2HH1 ARG A  70      -9.333  41.372   8.703  1.00  4.10           H  
ATOM   1096 1HH2 ARG A  70      -6.474  39.357   8.569  1.00  4.10           H  
ATOM   1097 2HH2 ARG A  70      -7.186  40.885   8.102  1.00  4.10           H  
ATOM   1098  N   LEU A  71     -13.226  34.026  12.275  1.00  4.66           N  
ATOM   1099  CA  LEU A  71     -14.382  33.689  13.098  1.00  4.66           C  
ATOM   1100  C   LEU A  71     -14.362  32.211  13.491  1.00  4.66           C  
ATOM   1101  O   LEU A  71     -14.789  31.838  14.586  1.00  4.66           O  
ATOM   1102  CB  LEU A  71     -15.673  33.978  12.321  1.00  4.66           C  
ATOM   1103  CG  LEU A  71     -15.954  35.454  11.983  1.00  4.66           C  
ATOM   1104  CD1 LEU A  71     -17.184  35.526  11.089  1.00  4.66           C  
ATOM   1105  CD2 LEU A  71     -16.149  36.246  13.248  1.00  4.66           C  
ATOM   1106  H   LEU A  71     -13.363  34.185  11.277  1.00  4.66           H  
ATOM   1107  HA  LEU A  71     -14.356  34.294  14.002  1.00  4.66           H  
ATOM   1108 1HB  LEU A  71     -15.625  33.433  11.378  1.00  4.66           H  
ATOM   1109 2HB  LEU A  71     -16.514  33.596  12.894  1.00  4.66           H  
ATOM   1110  HG  LEU A  71     -15.118  35.866  11.443  1.00  4.66           H  
ATOM   1111 1HD1 LEU A  71     -17.386  36.564  10.832  1.00  4.66           H  
ATOM   1112 2HD1 LEU A  71     -17.002  34.955  10.180  1.00  4.66           H  
ATOM   1113 3HD1 LEU A  71     -18.040  35.111  11.615  1.00  4.66           H  
ATOM   1114 1HD2 LEU A  71     -16.343  37.289  12.994  1.00  4.66           H  
ATOM   1115 2HD2 LEU A  71     -16.995  35.843  13.804  1.00  4.66           H  
ATOM   1116 3HD2 LEU A  71     -15.248  36.180  13.857  1.00  4.66           H  
ATOM   1117  N   ALA A  72     -13.842  31.373  12.596  1.00  5.05           N  
ATOM   1118  CA  ALA A  72     -13.784  29.935  12.787  1.00  5.05           C  
ATOM   1119  C   ALA A  72     -12.393  29.371  12.453  1.00  5.05           C  
ATOM   1120  O   ALA A  72     -12.269  28.576  11.520  1.00  5.05           O  
ATOM   1121  CB  ALA A  72     -14.825  29.269  11.902  1.00  5.05           C  
ATOM   1122  H   ALA A  72     -13.525  31.748  11.706  1.00  5.05           H  
ATOM   1123  HA  ALA A  72     -14.033  29.708  13.819  1.00  5.05           H  
ATOM   1124 1HB  ALA A  72     -14.805  28.191  12.057  1.00  5.05           H  
ATOM   1125 2HB  ALA A  72     -15.814  29.655  12.153  1.00  5.05           H  
ATOM   1126 3HB  ALA A  72     -14.603  29.491  10.855  1.00  5.05           H  
ATOM   1127  N   PRO A  73     -11.347  29.679  13.252  1.00  5.10           N  
ATOM   1128  CA  PRO A  73      -9.947  29.324  13.029  1.00  5.10           C  
ATOM   1129  C   PRO A  73      -9.686  27.825  13.054  1.00  5.10           C  
ATOM   1130  O   PRO A  73      -8.652  27.358  12.580  1.00  5.10           O  
ATOM   1131  CB  PRO A  73      -9.228  30.037  14.181  1.00  5.10           C  
ATOM   1132  CG  PRO A  73     -10.274  30.215  15.245  1.00  5.10           C  
ATOM   1133  CD  PRO A  73     -11.562  30.447  14.498  1.00  5.10           C  
ATOM   1134  HA  PRO A  73      -9.626  29.739  12.063  1.00  5.10           H  
ATOM   1135 1HB  PRO A  73      -8.374  29.434  14.520  1.00  5.10           H  
ATOM   1136 2HB  PRO A  73      -8.824  30.997  13.822  1.00  5.10           H  
ATOM   1137 1HG  PRO A  73     -10.307  29.337  15.907  1.00  5.10           H  
ATOM   1138 2HG  PRO A  73     -10.007  31.071  15.875  1.00  5.10           H  
ATOM   1139 1HD  PRO A  73     -12.382  30.064  15.102  1.00  5.10           H  
ATOM   1140 2HD  PRO A  73     -11.668  31.514  14.276  1.00  5.10           H  
ATOM   1141  N   GLY A  74     -10.617  27.062  13.622  1.00  4.76           N  
ATOM   1142  CA  GLY A  74     -10.467  25.619  13.694  1.00  4.76           C  
ATOM   1143  C   GLY A  74     -10.909  24.913  12.405  1.00  4.76           C  
ATOM   1144  O   GLY A  74     -10.824  23.688  12.309  1.00  4.76           O  
ATOM   1145  H   GLY A  74     -11.447  27.484  14.005  1.00  4.76           H  
ATOM   1146 1HA  GLY A  74      -9.425  25.377  13.900  1.00  4.76           H  
ATOM   1147 2HA  GLY A  74     -11.051  25.242  14.532  1.00  4.76           H  
ATOM   1148  N   LYS A  75     -11.395  25.671  11.415  1.00  4.14           N  
ATOM   1149  CA  LYS A  75     -11.850  25.057  10.172  1.00  4.14           C  
ATOM   1150  C   LYS A  75     -10.681  24.761   9.236  1.00  4.14           C  
ATOM   1151  O   LYS A  75      -9.896  25.643   8.888  1.00  4.14           O  
ATOM   1152  CB  LYS A  75     -12.874  25.950   9.476  1.00  4.14           C  
ATOM   1153  CG  LYS A  75     -13.511  25.349   8.213  1.00  4.14           C  
ATOM   1154  CD  LYS A  75     -14.596  26.278   7.665  1.00  4.14           C  
ATOM   1155  CE  LYS A  75     -15.268  25.698   6.435  1.00  4.14           C  
ATOM   1156  NZ  LYS A  75     -16.358  26.582   5.930  1.00  4.14           N  
ATOM   1157  H   LYS A  75     -11.467  26.684  11.522  1.00  4.14           H  
ATOM   1158  HA  LYS A  75     -12.331  24.109  10.412  1.00  4.14           H  
ATOM   1159 1HB  LYS A  75     -13.673  26.198  10.175  1.00  4.14           H  
ATOM   1160 2HB  LYS A  75     -12.395  26.889   9.194  1.00  4.14           H  
ATOM   1161 1HG  LYS A  75     -12.741  25.199   7.446  1.00  4.14           H  
ATOM   1162 2HG  LYS A  75     -13.952  24.382   8.449  1.00  4.14           H  
ATOM   1163 1HD  LYS A  75     -15.349  26.451   8.436  1.00  4.14           H  
ATOM   1164 2HD  LYS A  75     -14.147  27.237   7.403  1.00  4.14           H  
ATOM   1165 1HE  LYS A  75     -14.532  25.572   5.658  1.00  4.14           H  
ATOM   1166 2HE  LYS A  75     -15.687  24.724   6.683  1.00  4.14           H  
ATOM   1167 1HZ  LYS A  75     -16.780  26.165   5.113  1.00  4.14           H  
ATOM   1168 2HZ  LYS A  75     -17.060  26.697   6.649  1.00  4.14           H  
ATOM   1169 3HZ  LYS A  75     -15.975  27.485   5.687  1.00  4.14           H  
ATOM   1170  N   ASP A  76     -10.571  23.503   8.824  1.00  3.43           N  
ATOM   1171  CA  ASP A  76      -9.498  23.060   7.941  1.00  3.43           C  
ATOM   1172  C   ASP A  76      -9.542  23.808   6.619  1.00  3.43           C  
ATOM   1173  O   ASP A  76     -10.546  23.754   5.911  1.00  3.43           O  
ATOM   1174  CB  ASP A  76      -9.552  21.545   7.702  1.00  3.43           C  
ATOM   1175  CG  ASP A  76      -8.306  20.999   6.935  1.00  3.43           C  
ATOM   1176  OD1 ASP A  76      -7.700  21.740   6.192  1.00  3.43           O  
ATOM   1177  OD2 ASP A  76      -7.983  19.844   7.102  1.00  3.43           O  
ATOM   1178  H   ASP A  76     -11.247  22.829   9.155  1.00  3.43           H  
ATOM   1179  HA  ASP A  76      -8.546  23.289   8.424  1.00  3.43           H  
ATOM   1180 1HB  ASP A  76      -9.624  21.030   8.661  1.00  3.43           H  
ATOM   1181 2HB  ASP A  76     -10.447  21.298   7.129  1.00  3.43           H  
ATOM   1182  N   GLU A  77      -8.438  24.479   6.288  1.00  2.78           N  
ATOM   1183  CA  GLU A  77      -8.295  25.308   5.092  1.00  2.78           C  
ATOM   1184  C   GLU A  77      -8.444  24.512   3.795  1.00  2.78           C  
ATOM   1185  O   GLU A  77      -8.744  25.078   2.742  1.00  2.78           O  
ATOM   1186  CB  GLU A  77      -7.006  26.124   5.165  1.00  2.78           C  
ATOM   1187  CG  GLU A  77      -7.154  27.189   6.244  1.00  2.78           C  
ATOM   1188  CD  GLU A  77      -6.013  28.133   6.501  1.00  2.78           C  
ATOM   1189  OE1 GLU A  77      -4.875  27.758   6.632  1.00  2.78           O  
ATOM   1190  OE2 GLU A  77      -6.320  29.292   6.572  1.00  2.78           O  
ATOM   1191  H   GLU A  77      -7.657  24.422   6.924  1.00  2.78           H  
ATOM   1192  HA  GLU A  77      -9.099  26.039   5.116  1.00  2.78           H  
ATOM   1193 1HB  GLU A  77      -6.161  25.479   5.405  1.00  2.78           H  
ATOM   1194 2HB  GLU A  77      -6.810  26.609   4.205  1.00  2.78           H  
ATOM   1195 1HG  GLU A  77      -8.029  27.788   5.989  1.00  2.78           H  
ATOM   1196 2HG  GLU A  77      -7.386  26.673   7.178  1.00  2.78           H  
ATOM   1197  N   GLN A  78      -8.312  23.184   3.858  1.00  2.26           N  
ATOM   1198  CA  GLN A  78      -8.525  22.384   2.655  1.00  2.26           C  
ATOM   1199  C   GLN A  78      -9.947  22.631   2.159  1.00  2.26           C  
ATOM   1200  O   GLN A  78     -10.214  22.575   0.954  1.00  2.26           O  
ATOM   1201  CB  GLN A  78      -8.481  20.870   2.920  1.00  2.26           C  
ATOM   1202  CG  GLN A  78      -7.183  20.228   3.289  1.00  2.26           C  
ATOM   1203  CD  GLN A  78      -7.372  18.676   3.588  1.00  2.26           C  
ATOM   1204  OE1 GLN A  78      -7.655  17.845   2.691  1.00  2.26           O  
ATOM   1205  NE2 GLN A  78      -7.263  18.298   4.864  1.00  2.26           N  
ATOM   1206  H   GLN A  78      -8.073  22.731   4.747  1.00  2.26           H  
ATOM   1207  HA  GLN A  78      -7.814  22.677   1.885  1.00  2.26           H  
ATOM   1208 1HB  GLN A  78      -9.189  20.634   3.718  1.00  2.26           H  
ATOM   1209 2HB  GLN A  78      -8.819  20.362   2.028  1.00  2.26           H  
ATOM   1210 1HG  GLN A  78      -6.498  20.348   2.471  1.00  2.26           H  
ATOM   1211 2HG  GLN A  78      -6.788  20.706   4.184  1.00  2.26           H  
ATOM   1212 1HE2 GLN A  78      -7.394  17.346   5.122  1.00  2.26           H  
ATOM   1213 2HE2 GLN A  78      -7.113  18.991   5.614  1.00  2.26           H  
ATOM   1214  N   VAL A  79     -10.873  22.863   3.102  1.00  1.88           N  
ATOM   1215  CA  VAL A  79     -12.272  23.017   2.775  1.00  1.88           C  
ATOM   1216  C   VAL A  79     -12.550  24.262   1.934  1.00  1.88           C  
ATOM   1217  O   VAL A  79     -12.986  24.087   0.796  1.00  1.88           O  
ATOM   1218  CB  VAL A  79     -13.150  22.961   4.041  1.00  1.88           C  
ATOM   1219  CG1 VAL A  79     -14.598  23.295   3.673  1.00  1.88           C  
ATOM   1220  CG2 VAL A  79     -13.029  21.588   4.654  1.00  1.88           C  
ATOM   1221  H   VAL A  79     -10.592  22.957   4.080  1.00  1.88           H  
ATOM   1222  HA  VAL A  79     -12.561  22.155   2.174  1.00  1.88           H  
ATOM   1223  HB  VAL A  79     -12.814  23.666   4.769  1.00  1.88           H  
ATOM   1224 1HG1 VAL A  79     -15.216  23.246   4.565  1.00  1.88           H  
ATOM   1225 2HG1 VAL A  79     -14.651  24.293   3.251  1.00  1.88           H  
ATOM   1226 3HG1 VAL A  79     -14.961  22.575   2.941  1.00  1.88           H  
ATOM   1227 1HG2 VAL A  79     -13.640  21.539   5.556  1.00  1.88           H  
ATOM   1228 2HG2 VAL A  79     -13.367  20.837   3.942  1.00  1.88           H  
ATOM   1229 3HG2 VAL A  79     -11.982  21.406   4.912  1.00  1.88           H  
ATOM   1230  N   PRO A  80     -12.308  25.526   2.383  1.00  1.62           N  
ATOM   1231  CA  PRO A  80     -12.547  26.680   1.559  1.00  1.62           C  
ATOM   1232  C   PRO A  80     -11.695  26.639   0.309  1.00  1.62           C  
ATOM   1233  O   PRO A  80     -12.122  27.145  -0.722  1.00  1.62           O  
ATOM   1234  CB  PRO A  80     -12.165  27.859   2.468  1.00  1.62           C  
ATOM   1235  CG  PRO A  80     -11.265  27.259   3.508  1.00  1.62           C  
ATOM   1236  CD  PRO A  80     -11.809  25.856   3.714  1.00  1.62           C  
ATOM   1237  HA  PRO A  80     -13.613  26.719   1.305  1.00  1.62           H  
ATOM   1238 1HB  PRO A  80     -11.664  28.641   1.878  1.00  1.62           H  
ATOM   1239 2HB  PRO A  80     -13.069  28.314   2.894  1.00  1.62           H  
ATOM   1240 1HG  PRO A  80     -10.225  27.255   3.137  1.00  1.62           H  
ATOM   1241 2HG  PRO A  80     -11.269  27.862   4.428  1.00  1.62           H  
ATOM   1242 1HD  PRO A  80     -11.038  25.216   4.026  1.00  1.62           H  
ATOM   1243 2HD  PRO A  80     -12.620  25.896   4.432  1.00  1.62           H  
ATOM   1244  N   ILE A  81     -10.544  25.947   0.323  1.00  1.45           N  
ATOM   1245  CA  ILE A  81      -9.810  25.919  -0.925  1.00  1.45           C  
ATOM   1246  C   ILE A  81     -10.611  25.137  -1.949  1.00  1.45           C  
ATOM   1247  O   ILE A  81     -10.734  25.591  -3.079  1.00  1.45           O  
ATOM   1248  CB  ILE A  81      -8.398  25.331  -0.806  1.00  1.45           C  
ATOM   1249  CG1 ILE A  81      -7.541  26.241   0.026  1.00  1.45           C  
ATOM   1250  CG2 ILE A  81      -7.789  25.236  -2.216  1.00  1.45           C  
ATOM   1251  CD1 ILE A  81      -6.227  25.660   0.472  1.00  1.45           C  
ATOM   1252  H   ILE A  81     -10.148  25.517   1.162  1.00  1.45           H  
ATOM   1253  HA  ILE A  81      -9.706  26.938  -1.287  1.00  1.45           H  
ATOM   1254  HB  ILE A  81      -8.438  24.359  -0.323  1.00  1.45           H  
ATOM   1255 1HG1 ILE A  81      -7.333  27.140  -0.554  1.00  1.45           H  
ATOM   1256 2HG1 ILE A  81      -8.106  26.510   0.902  1.00  1.45           H  
ATOM   1257 1HG2 ILE A  81      -6.781  24.844  -2.157  1.00  1.45           H  
ATOM   1258 2HG2 ILE A  81      -8.401  24.579  -2.834  1.00  1.45           H  
ATOM   1259 3HG2 ILE A  81      -7.760  26.228  -2.659  1.00  1.45           H  
ATOM   1260 1HD1 ILE A  81      -5.691  26.400   1.070  1.00  1.45           H  
ATOM   1261 2HD1 ILE A  81      -6.416  24.777   1.078  1.00  1.45           H  
ATOM   1262 3HD1 ILE A  81      -5.640  25.392  -0.387  1.00  1.45           H  
ATOM   1263  N   ARG A  82     -11.149  23.957  -1.585  1.00  1.34           N  
ATOM   1264  CA  ARG A  82     -11.967  23.199  -2.539  1.00  1.34           C  
ATOM   1265  C   ARG A  82     -13.255  23.942  -2.930  1.00  1.34           C  
ATOM   1266  O   ARG A  82     -13.662  23.931  -4.103  1.00  1.34           O  
ATOM   1267  CB  ARG A  82     -12.353  21.825  -2.002  1.00  1.34           C  
ATOM   1268  CG  ARG A  82     -11.215  20.800  -1.874  1.00  1.34           C  
ATOM   1269  CD  ARG A  82     -11.754  19.431  -1.564  1.00  1.34           C  
ATOM   1270  NE  ARG A  82     -10.707  18.489  -1.206  1.00  1.34           N  
ATOM   1271  CZ  ARG A  82     -10.337  18.245   0.051  1.00  1.34           C  
ATOM   1272  NH1 ARG A  82     -10.936  18.849   1.058  1.00  1.34           N  
ATOM   1273  NH2 ARG A  82      -9.372  17.399   0.242  1.00  1.34           N  
ATOM   1274  H   ARG A  82     -11.002  23.591  -0.641  1.00  1.34           H  
ATOM   1275  HA  ARG A  82     -11.375  23.050  -3.440  1.00  1.34           H  
ATOM   1276 1HB  ARG A  82     -12.779  21.952  -1.005  1.00  1.34           H  
ATOM   1277 2HB  ARG A  82     -13.125  21.391  -2.634  1.00  1.34           H  
ATOM   1278 1HG  ARG A  82     -10.656  20.753  -2.807  1.00  1.34           H  
ATOM   1279 2HG  ARG A  82     -10.547  21.096  -1.068  1.00  1.34           H  
ATOM   1280 1HD  ARG A  82     -12.452  19.500  -0.731  1.00  1.34           H  
ATOM   1281 2HD  ARG A  82     -12.274  19.043  -2.439  1.00  1.34           H  
ATOM   1282  HE  ARG A  82     -10.192  17.969  -1.936  1.00  1.34           H  
ATOM   1283 1HH1 ARG A  82     -11.683  19.504   0.874  1.00  1.34           H  
ATOM   1284 2HH1 ARG A  82     -10.684  18.624   2.012  1.00  1.34           H  
ATOM   1285 1HH2 ARG A  82      -8.968  16.956  -0.592  1.00  1.34           H  
ATOM   1286 2HH2 ARG A  82      -8.996  17.235   1.182  1.00  1.34           H  
ATOM   1287  N   VAL A  83     -13.887  24.628  -1.958  1.00  1.26           N  
ATOM   1288  CA  VAL A  83     -15.148  25.324  -2.240  1.00  1.26           C  
ATOM   1289  C   VAL A  83     -14.929  26.328  -3.336  1.00  1.26           C  
ATOM   1290  O   VAL A  83     -15.710  26.397  -4.288  1.00  1.26           O  
ATOM   1291  CB  VAL A  83     -15.690  26.066  -1.011  1.00  1.26           C  
ATOM   1292  CG1 VAL A  83     -16.863  26.953  -1.431  1.00  1.26           C  
ATOM   1293  CG2 VAL A  83     -16.134  25.060   0.053  1.00  1.26           C  
ATOM   1294  H   VAL A  83     -13.504  24.619  -1.011  1.00  1.26           H  
ATOM   1295  HA  VAL A  83     -15.886  24.594  -2.570  1.00  1.26           H  
ATOM   1296  HB  VAL A  83     -14.913  26.709  -0.614  1.00  1.26           H  
ATOM   1297 1HG1 VAL A  83     -17.238  27.494  -0.565  1.00  1.26           H  
ATOM   1298 2HG1 VAL A  83     -16.523  27.667  -2.186  1.00  1.26           H  
ATOM   1299 3HG1 VAL A  83     -17.657  26.336  -1.848  1.00  1.26           H  
ATOM   1300 1HG2 VAL A  83     -16.509  25.592   0.925  1.00  1.26           H  
ATOM   1301 2HG2 VAL A  83     -16.920  24.425  -0.353  1.00  1.26           H  
ATOM   1302 3HG2 VAL A  83     -15.299  24.445   0.344  1.00  1.26           H  
ATOM   1303  N   VAL A  84     -13.820  27.042  -3.221  1.00  1.20           N  
ATOM   1304  CA  VAL A  84     -13.375  28.007  -4.192  1.00  1.20           C  
ATOM   1305  C   VAL A  84     -13.272  27.409  -5.589  1.00  1.20           C  
ATOM   1306  O   VAL A  84     -14.267  27.633  -6.279  1.00  1.20           O  
ATOM   1307  CB  VAL A  84     -12.083  28.635  -3.716  1.00  1.20           C  
ATOM   1308  CG1 VAL A  84     -11.517  29.347  -4.750  1.00  1.20           C  
ATOM   1309  CG2 VAL A  84     -12.395  29.635  -2.603  1.00  1.20           C  
ATOM   1310  H   VAL A  84     -13.239  26.916  -2.391  1.00  1.20           H  
ATOM   1311  HA  VAL A  84     -14.112  28.804  -4.228  1.00  1.20           H  
ATOM   1312  HB  VAL A  84     -11.399  27.879  -3.375  1.00  1.20           H  
ATOM   1313 1HG1 VAL A  84     -10.638  29.811  -4.379  1.00  1.20           H  
ATOM   1314 2HG1 VAL A  84     -11.279  28.694  -5.584  1.00  1.20           H  
ATOM   1315 3HG1 VAL A  84     -12.224  30.069  -5.046  1.00  1.20           H  
ATOM   1316 1HG2 VAL A  84     -11.468  30.104  -2.270  1.00  1.20           H  
ATOM   1317 2HG2 VAL A  84     -13.073  30.395  -2.988  1.00  1.20           H  
ATOM   1318 3HG2 VAL A  84     -12.863  29.136  -1.771  1.00  1.20           H  
ATOM   1319  N   GLN A  85     -12.719  26.178  -5.618  1.00  1.15           N  
ATOM   1320  CA  GLN A  85     -12.182  25.805  -6.910  1.00  1.15           C  
ATOM   1321  C   GLN A  85     -13.424  25.407  -7.674  1.00  1.15           C  
ATOM   1322  O   GLN A  85     -13.537  25.639  -8.880  1.00  1.15           O  
ATOM   1323  CB  GLN A  85     -11.229  24.597  -6.883  1.00  1.15           C  
ATOM   1324  CG  GLN A  85      -9.993  24.775  -6.090  1.00  1.15           C  
ATOM   1325  CD  GLN A  85      -9.262  26.026  -6.415  1.00  1.15           C  
ATOM   1326  OE1 GLN A  85      -8.893  26.287  -7.560  1.00  1.15           O  
ATOM   1327  NE2 GLN A  85      -9.082  26.841  -5.386  1.00  1.15           N  
ATOM   1328  H   GLN A  85     -13.313  25.432  -5.262  1.00  1.15           H  
ATOM   1329  HA  GLN A  85     -11.712  26.659  -7.392  1.00  1.15           H  
ATOM   1330 1HB  GLN A  85     -11.760  23.739  -6.463  1.00  1.15           H  
ATOM   1331 2HB  GLN A  85     -10.945  24.335  -7.902  1.00  1.15           H  
ATOM   1332 1HG  GLN A  85     -10.238  24.760  -5.085  1.00  1.15           H  
ATOM   1333 2HG  GLN A  85      -9.327  23.942  -6.306  1.00  1.15           H  
ATOM   1334 1HE2 GLN A  85      -8.601  27.728  -5.522  1.00  1.15           H  
ATOM   1335 2HE2 GLN A  85      -9.457  26.561  -4.467  1.00  1.15           H  
ATOM   1336  N   VAL A  86     -14.384  24.854  -6.922  1.00  1.10           N  
ATOM   1337  CA  VAL A  86     -15.655  24.427  -7.479  1.00  1.10           C  
ATOM   1338  C   VAL A  86     -16.462  25.603  -8.000  1.00  1.10           C  
ATOM   1339  O   VAL A  86     -16.982  25.542  -9.112  1.00  1.10           O  
ATOM   1340  CB  VAL A  86     -16.472  23.638  -6.452  1.00  1.10           C  
ATOM   1341  CG1 VAL A  86     -17.869  23.390  -7.001  1.00  1.10           C  
ATOM   1342  CG2 VAL A  86     -15.770  22.312  -6.170  1.00  1.10           C  
ATOM   1343  H   VAL A  86     -14.202  24.714  -5.923  1.00  1.10           H  
ATOM   1344  HA  VAL A  86     -15.460  23.772  -8.311  1.00  1.10           H  
ATOM   1345  HB  VAL A  86     -16.560  24.219  -5.530  1.00  1.10           H  
ATOM   1346 1HG1 VAL A  86     -18.451  22.832  -6.270  1.00  1.10           H  
ATOM   1347 2HG1 VAL A  86     -18.356  24.347  -7.199  1.00  1.10           H  
ATOM   1348 3HG1 VAL A  86     -17.802  22.818  -7.927  1.00  1.10           H  
ATOM   1349 1HG2 VAL A  86     -16.343  21.746  -5.437  1.00  1.10           H  
ATOM   1350 2HG2 VAL A  86     -15.690  21.739  -7.093  1.00  1.10           H  
ATOM   1351 3HG2 VAL A  86     -14.776  22.505  -5.780  1.00  1.10           H  
ATOM   1352  N   LEU A  87     -16.532  26.698  -7.241  1.00  1.04           N  
ATOM   1353  CA  LEU A  87     -17.273  27.868  -7.700  1.00  1.04           C  
ATOM   1354  C   LEU A  87     -16.629  28.395  -8.977  1.00  1.04           C  
ATOM   1355  O   LEU A  87     -17.310  28.841  -9.905  1.00  1.04           O  
ATOM   1356  CB  LEU A  87     -17.245  28.956  -6.627  1.00  1.04           C  
ATOM   1357  CG  LEU A  87     -17.999  28.667  -5.359  1.00  1.04           C  
ATOM   1358  CD1 LEU A  87     -17.670  29.754  -4.354  1.00  1.04           C  
ATOM   1359  CD2 LEU A  87     -19.484  28.608  -5.655  1.00  1.04           C  
ATOM   1360  H   LEU A  87     -16.066  26.718  -6.325  1.00  1.04           H  
ATOM   1361  HA  LEU A  87     -18.302  27.579  -7.909  1.00  1.04           H  
ATOM   1362 1HB  LEU A  87     -16.214  29.139  -6.350  1.00  1.04           H  
ATOM   1363 2HB  LEU A  87     -17.644  29.870  -7.052  1.00  1.04           H  
ATOM   1364  HG  LEU A  87     -17.679  27.715  -4.948  1.00  1.04           H  
ATOM   1365 1HD1 LEU A  87     -18.196  29.558  -3.421  1.00  1.04           H  
ATOM   1366 2HD1 LEU A  87     -16.593  29.754  -4.172  1.00  1.04           H  
ATOM   1367 3HD1 LEU A  87     -17.974  30.720  -4.752  1.00  1.04           H  
ATOM   1368 1HD2 LEU A  87     -20.028  28.400  -4.732  1.00  1.04           H  
ATOM   1369 2HD2 LEU A  87     -19.813  29.564  -6.065  1.00  1.04           H  
ATOM   1370 3HD2 LEU A  87     -19.676  27.815  -6.378  1.00  1.04           H  
ATOM   1371  N   GLY A  88     -15.300  28.308  -9.027  1.00  0.99           N  
ATOM   1372  CA  GLY A  88     -14.519  28.727 -10.183  1.00  0.99           C  
ATOM   1373  C   GLY A  88     -14.925  27.924 -11.420  1.00  0.99           C  
ATOM   1374  O   GLY A  88     -15.269  28.500 -12.466  1.00  0.99           O  
ATOM   1375  H   GLY A  88     -14.827  27.930  -8.204  1.00  0.99           H  
ATOM   1376 1HA  GLY A  88     -14.666  29.792 -10.363  1.00  0.99           H  
ATOM   1377 2HA  GLY A  88     -13.460  28.573  -9.975  1.00  0.99           H  
ATOM   1378  N   MET A  89     -14.885  26.585 -11.290  1.00  0.94           N  
ATOM   1379  CA  MET A  89     -15.214  25.660 -12.376  1.00  0.94           C  
ATOM   1380  C   MET A  89     -16.658  25.786 -12.832  1.00  0.94           C  
ATOM   1381  O   MET A  89     -16.936  25.775 -14.035  1.00  0.94           O  
ATOM   1382  CB  MET A  89     -14.961  24.222 -11.904  1.00  0.94           C  
ATOM   1383  CG  MET A  89     -13.489  23.863 -11.753  1.00  0.94           C  
ATOM   1384  SD  MET A  89     -13.181  22.135 -11.379  1.00  0.94           S  
ATOM   1385  CE  MET A  89     -13.705  22.007  -9.691  1.00  0.94           C  
ATOM   1386  H   MET A  89     -14.585  26.200 -10.393  1.00  0.94           H  
ATOM   1387  HA  MET A  89     -14.573  25.882 -13.227  1.00  0.94           H  
ATOM   1388 1HB  MET A  89     -15.439  24.079 -10.932  1.00  0.94           H  
ATOM   1389 2HB  MET A  89     -15.416  23.521 -12.601  1.00  0.94           H  
ATOM   1390 1HG  MET A  89     -13.004  24.077 -12.695  1.00  0.94           H  
ATOM   1391 2HG  MET A  89     -13.028  24.476 -10.987  1.00  0.94           H  
ATOM   1392 1HE  MET A  89     -13.542  20.991  -9.334  1.00  0.94           H  
ATOM   1393 2HE  MET A  89     -13.138  22.707  -9.074  1.00  0.94           H  
ATOM   1394 3HE  MET A  89     -14.758  22.237  -9.641  1.00  0.94           H  
ATOM   1395  N   VAL A  90     -17.580  25.957 -11.887  1.00  0.91           N  
ATOM   1396  CA  VAL A  90     -18.982  26.103 -12.240  1.00  0.91           C  
ATOM   1397  C   VAL A  90     -19.217  27.429 -12.935  1.00  0.91           C  
ATOM   1398  O   VAL A  90     -19.850  27.476 -13.988  1.00  0.91           O  
ATOM   1399  CB  VAL A  90     -19.881  25.988 -10.998  1.00  0.91           C  
ATOM   1400  CG1 VAL A  90     -21.312  26.329 -11.369  1.00  0.91           C  
ATOM   1401  CG2 VAL A  90     -19.811  24.564 -10.450  1.00  0.91           C  
ATOM   1402  H   VAL A  90     -17.308  25.957 -10.904  1.00  0.91           H  
ATOM   1403  HA  VAL A  90     -19.248  25.300 -12.925  1.00  0.91           H  
ATOM   1404  HB  VAL A  90     -19.537  26.695 -10.238  1.00  0.91           H  
ATOM   1405 1HG1 VAL A  90     -21.945  26.255 -10.486  1.00  0.91           H  
ATOM   1406 2HG1 VAL A  90     -21.340  27.343 -11.751  1.00  0.91           H  
ATOM   1407 3HG1 VAL A  90     -21.670  25.640 -12.133  1.00  0.91           H  
ATOM   1408 1HG2 VAL A  90     -20.440  24.484  -9.565  1.00  0.91           H  
ATOM   1409 2HG2 VAL A  90     -20.159  23.866 -11.209  1.00  0.91           H  
ATOM   1410 3HG2 VAL A  90     -18.788  24.322 -10.187  1.00  0.91           H  
ATOM   1411  N   GLY A  91     -18.660  28.505 -12.383  1.00  0.88           N  
ATOM   1412  CA  GLY A  91     -18.801  29.830 -12.959  1.00  0.88           C  
ATOM   1413  C   GLY A  91     -18.337  29.839 -14.408  1.00  0.88           C  
ATOM   1414  O   GLY A  91     -19.069  30.280 -15.298  1.00  0.88           O  
ATOM   1415  H   GLY A  91     -18.131  28.421 -11.517  1.00  0.88           H  
ATOM   1416 1HA  GLY A  91     -19.838  30.145 -12.893  1.00  0.88           H  
ATOM   1417 2HA  GLY A  91     -18.207  30.536 -12.376  1.00  0.88           H  
ATOM   1418  N   THR A  92     -17.124  29.332 -14.645  1.00  0.87           N  
ATOM   1419  CA  THR A  92     -16.543  29.330 -15.978  1.00  0.87           C  
ATOM   1420  C   THR A  92     -17.353  28.452 -16.945  1.00  0.87           C  
ATOM   1421  O   THR A  92     -17.614  28.863 -18.081  1.00  0.87           O  
ATOM   1422  CB  THR A  92     -15.093  28.850 -15.924  1.00  0.87           C  
ATOM   1423  OG1 THR A  92     -14.364  29.678 -15.021  1.00  0.87           O  
ATOM   1424  CG2 THR A  92     -14.461  29.023 -17.294  1.00  0.87           C  
ATOM   1425  H   THR A  92     -16.572  28.964 -13.866  1.00  0.87           H  
ATOM   1426  HA  THR A  92     -16.552  30.344 -16.359  1.00  0.87           H  
ATOM   1427  HB  THR A  92     -15.052  27.804 -15.604  1.00  0.87           H  
ATOM   1428  HG1 THR A  92     -14.674  29.491 -14.103  1.00  0.87           H  
ATOM   1429 1HG2 THR A  92     -13.429  28.700 -17.247  1.00  0.87           H  
ATOM   1430 2HG2 THR A  92     -14.995  28.435 -18.024  1.00  0.87           H  
ATOM   1431 3HG2 THR A  92     -14.502  30.071 -17.584  1.00  0.87           H  
ATOM   1432  N   ALA A  93     -17.762  27.248 -16.504  1.00  0.87           N  
ATOM   1433  CA  ALA A  93     -18.562  26.376 -17.361  1.00  0.87           C  
ATOM   1434  C   ALA A  93     -19.882  27.052 -17.724  1.00  0.87           C  
ATOM   1435  O   ALA A  93     -20.343  26.994 -18.872  1.00  0.87           O  
ATOM   1436  CB  ALA A  93     -18.843  25.062 -16.657  1.00  0.87           C  
ATOM   1437  H   ALA A  93     -17.516  26.921 -15.568  1.00  0.87           H  
ATOM   1438  HA  ALA A  93     -18.002  26.189 -18.277  1.00  0.87           H  
ATOM   1439 1HB  ALA A  93     -19.428  24.417 -17.303  1.00  0.87           H  
ATOM   1440 2HB  ALA A  93     -17.902  24.578 -16.409  1.00  0.87           H  
ATOM   1441 3HB  ALA A  93     -19.399  25.263 -15.740  1.00  0.87           H  
ATOM   1442  N   LEU A  94     -20.485  27.738 -16.752  1.00  0.88           N  
ATOM   1443  CA  LEU A  94     -21.717  28.435 -17.026  1.00  0.88           C  
ATOM   1444  C   LEU A  94     -21.469  29.563 -18.005  1.00  0.88           C  
ATOM   1445  O   LEU A  94     -22.270  29.742 -18.912  1.00  0.88           O  
ATOM   1446  CB  LEU A  94     -22.368  28.926 -15.745  1.00  0.88           C  
ATOM   1447  CG  LEU A  94     -22.942  27.855 -14.854  1.00  0.88           C  
ATOM   1448  CD1 LEU A  94     -23.389  28.478 -13.559  1.00  0.88           C  
ATOM   1449  CD2 LEU A  94     -24.094  27.201 -15.566  1.00  0.88           C  
ATOM   1450  H   LEU A  94     -20.097  27.761 -15.809  1.00  0.88           H  
ATOM   1451  HA  LEU A  94     -22.408  27.735 -17.491  1.00  0.88           H  
ATOM   1452 1HB  LEU A  94     -21.617  29.457 -15.172  1.00  0.88           H  
ATOM   1453 2HB  LEU A  94     -23.163  29.596 -15.995  1.00  0.88           H  
ATOM   1454  HG  LEU A  94     -22.184  27.112 -14.633  1.00  0.88           H  
ATOM   1455 1HD1 LEU A  94     -23.802  27.708 -12.908  1.00  0.88           H  
ATOM   1456 2HD1 LEU A  94     -22.534  28.946 -13.074  1.00  0.88           H  
ATOM   1457 3HD1 LEU A  94     -24.149  29.226 -13.763  1.00  0.88           H  
ATOM   1458 1HD2 LEU A  94     -24.518  26.423 -14.931  1.00  0.88           H  
ATOM   1459 2HD2 LEU A  94     -24.855  27.948 -15.786  1.00  0.88           H  
ATOM   1460 3HD2 LEU A  94     -23.739  26.759 -16.497  1.00  0.88           H  
ATOM   1461  N   LEU A  95     -20.326  30.259 -17.906  1.00  0.91           N  
ATOM   1462  CA  LEU A  95     -20.032  31.313 -18.872  1.00  0.91           C  
ATOM   1463  C   LEU A  95     -19.958  30.739 -20.265  1.00  0.91           C  
ATOM   1464  O   LEU A  95     -20.525  31.298 -21.200  1.00  0.91           O  
ATOM   1465  CB  LEU A  95     -18.703  32.032 -18.560  1.00  0.91           C  
ATOM   1466  CG  LEU A  95     -18.699  32.973 -17.391  1.00  0.91           C  
ATOM   1467  CD1 LEU A  95     -17.305  33.411 -17.020  1.00  0.91           C  
ATOM   1468  CD2 LEU A  95     -19.462  34.187 -17.816  1.00  0.91           C  
ATOM   1469  H   LEU A  95     -19.691  30.086 -17.127  1.00  0.91           H  
ATOM   1470  HA  LEU A  95     -20.837  32.045 -18.842  1.00  0.91           H  
ATOM   1471 1HB  LEU A  95     -17.928  31.294 -18.402  1.00  0.91           H  
ATOM   1472 2HB  LEU A  95     -18.445  32.610 -19.428  1.00  0.91           H  
ATOM   1473  HG  LEU A  95     -19.146  32.495 -16.545  1.00  0.91           H  
ATOM   1474 1HD1 LEU A  95     -17.358  34.104 -16.180  1.00  0.91           H  
ATOM   1475 2HD1 LEU A  95     -16.721  32.553 -16.740  1.00  0.91           H  
ATOM   1476 3HD1 LEU A  95     -16.847  33.903 -17.854  1.00  0.91           H  
ATOM   1477 1HD2 LEU A  95     -19.478  34.912 -17.013  1.00  0.91           H  
ATOM   1478 2HD2 LEU A  95     -18.971  34.626 -18.675  1.00  0.91           H  
ATOM   1479 3HD2 LEU A  95     -20.475  33.899 -18.082  1.00  0.91           H  
ATOM   1480  N   ALA A  96     -19.382  29.552 -20.406  1.00  0.94           N  
ATOM   1481  CA  ALA A  96     -19.292  28.940 -21.723  1.00  0.94           C  
ATOM   1482  C   ALA A  96     -20.670  28.754 -22.356  1.00  0.94           C  
ATOM   1483  O   ALA A  96     -20.838  28.899 -23.577  1.00  0.94           O  
ATOM   1484  CB  ALA A  96     -18.600  27.604 -21.629  1.00  0.94           C  
ATOM   1485  H   ALA A  96     -18.943  29.110 -19.594  1.00  0.94           H  
ATOM   1486  HA  ALA A  96     -18.721  29.599 -22.358  1.00  0.94           H  
ATOM   1487 1HB  ALA A  96     -18.518  27.207 -22.625  1.00  0.94           H  
ATOM   1488 2HB  ALA A  96     -17.617  27.698 -21.202  1.00  0.94           H  
ATOM   1489 3HB  ALA A  96     -19.180  26.936 -21.012  1.00  0.94           H  
ATOM   1490  N   SER A  97     -21.664  28.446 -21.520  1.00  0.98           N  
ATOM   1491  CA  SER A  97     -23.027  28.227 -21.984  1.00  0.98           C  
ATOM   1492  C   SER A  97     -23.922  29.486 -22.012  1.00  0.98           C  
ATOM   1493  O   SER A  97     -24.837  29.581 -22.833  1.00  0.98           O  
ATOM   1494  CB  SER A  97     -23.689  27.215 -21.070  1.00  0.98           C  
ATOM   1495  OG  SER A  97     -23.016  25.983 -21.100  1.00  0.98           O  
ATOM   1496  H   SER A  97     -21.439  28.318 -20.528  1.00  0.98           H  
ATOM   1497  HA  SER A  97     -22.975  27.822 -22.994  1.00  0.98           H  
ATOM   1498 1HB  SER A  97     -23.699  27.603 -20.049  1.00  0.98           H  
ATOM   1499 2HB  SER A  97     -24.723  27.078 -21.378  1.00  0.98           H  
ATOM   1500  HG  SER A  97     -22.235  26.109 -20.538  1.00  0.98           H  
ATOM   1501  N   LEU A  98     -23.687  30.419 -21.090  1.00  1.03           N  
ATOM   1502  CA  LEU A  98     -24.559  31.577 -20.893  1.00  1.03           C  
ATOM   1503  C   LEU A  98     -24.010  32.964 -21.254  1.00  1.03           C  
ATOM   1504  O   LEU A  98     -24.764  33.935 -21.239  1.00  1.03           O  
ATOM   1505  CB  LEU A  98     -24.976  31.609 -19.427  1.00  1.03           C  
ATOM   1506  CG  LEU A  98     -25.695  30.359 -18.921  1.00  1.03           C  
ATOM   1507  CD1 LEU A  98     -25.952  30.483 -17.435  1.00  1.03           C  
ATOM   1508  CD2 LEU A  98     -26.977  30.195 -19.683  1.00  1.03           C  
ATOM   1509  H   LEU A  98     -22.909  30.288 -20.457  1.00  1.03           H  
ATOM   1510  HA  LEU A  98     -25.452  31.415 -21.498  1.00  1.03           H  
ATOM   1511 1HB  LEU A  98     -24.088  31.768 -18.813  1.00  1.03           H  
ATOM   1512 2HB  LEU A  98     -25.651  32.444 -19.292  1.00  1.03           H  
ATOM   1513  HG  LEU A  98     -25.062  29.487 -19.078  1.00  1.03           H  
ATOM   1514 1HD1 LEU A  98     -26.456  29.586 -17.077  1.00  1.03           H  
ATOM   1515 2HD1 LEU A  98     -25.019  30.589 -16.924  1.00  1.03           H  
ATOM   1516 3HD1 LEU A  98     -26.575  31.354 -17.244  1.00  1.03           H  
ATOM   1517 1HD2 LEU A  98     -27.497  29.303 -19.339  1.00  1.03           H  
ATOM   1518 2HD2 LEU A  98     -27.610  31.069 -19.522  1.00  1.03           H  
ATOM   1519 3HD2 LEU A  98     -26.754  30.099 -20.745  1.00  1.03           H  
ATOM   1520  N   TRP A  99     -22.716  33.094 -21.563  1.00  1.06           N  
ATOM   1521  CA  TRP A  99     -22.115  34.415 -21.824  1.00  1.06           C  
ATOM   1522  C   TRP A  99     -22.896  35.294 -22.806  1.00  1.06           C  
ATOM   1523  O   TRP A  99     -22.931  36.510 -22.647  1.00  1.06           O  
ATOM   1524  CB  TRP A  99     -20.690  34.249 -22.383  1.00  1.06           C  
ATOM   1525  CG  TRP A  99     -20.633  33.667 -23.774  1.00  1.06           C  
ATOM   1526  CD1 TRP A  99     -20.586  32.353 -24.116  1.00  1.06           C  
ATOM   1527  CD2 TRP A  99     -20.582  34.393 -25.012  1.00  1.06           C  
ATOM   1528  NE1 TRP A  99     -20.545  32.216 -25.457  1.00  1.06           N  
ATOM   1529  CE2 TRP A  99     -20.544  33.440 -26.033  1.00  1.06           C  
ATOM   1530  CE3 TRP A  99     -20.571  35.759 -25.336  1.00  1.06           C  
ATOM   1531  CZ2 TRP A  99     -20.505  33.792 -27.356  1.00  1.06           C  
ATOM   1532  CZ3 TRP A  99     -20.533  36.114 -26.665  1.00  1.06           C  
ATOM   1533  CH2 TRP A  99     -20.503  35.144 -27.651  1.00  1.06           C  
ATOM   1534  H   TRP A  99     -22.098  32.286 -21.559  1.00  1.06           H  
ATOM   1535  HA  TRP A  99     -22.052  34.939 -20.872  1.00  1.06           H  
ATOM   1536 1HB  TRP A  99     -20.207  35.225 -22.413  1.00  1.06           H  
ATOM   1537 2HB  TRP A  99     -20.111  33.631 -21.712  1.00  1.06           H  
ATOM   1538  HD1 TRP A  99     -20.594  31.527 -23.440  1.00  1.06           H  
ATOM   1539  HE1 TRP A  99     -20.512  31.318 -25.915  1.00  1.06           H  
ATOM   1540  HE3 TRP A  99     -20.596  36.521 -24.557  1.00  1.06           H  
ATOM   1541  HZ2 TRP A  99     -20.474  33.053 -28.156  1.00  1.06           H  
ATOM   1542  HZ3 TRP A  99     -20.527  37.175 -26.916  1.00  1.06           H  
ATOM   1543  HH2 TRP A  99     -20.470  35.440 -28.691  1.00  1.06           H  
ATOM   1544  N   HIS A 100     -23.515  34.682 -23.818  1.00  1.10           N  
ATOM   1545  CA  HIS A 100     -24.241  35.418 -24.845  1.00  1.10           C  
ATOM   1546  C   HIS A 100     -25.671  35.803 -24.485  1.00  1.10           C  
ATOM   1547  O   HIS A 100     -26.334  36.500 -25.257  1.00  1.10           O  
ATOM   1548  CB  HIS A 100     -24.210  34.673 -26.188  1.00  1.10           C  
ATOM   1549  CG  HIS A 100     -24.758  33.289 -26.184  1.00  1.10           C  
ATOM   1550  ND1 HIS A 100     -24.102  32.237 -25.584  1.00  1.10           N  
ATOM   1551  CD2 HIS A 100     -25.881  32.769 -26.732  1.00  1.10           C  
ATOM   1552  CE1 HIS A 100     -24.794  31.130 -25.757  1.00  1.10           C  
ATOM   1553  NE2 HIS A 100     -25.883  31.423 -26.452  1.00  1.10           N  
ATOM   1554  H   HIS A 100     -23.452  33.676 -23.878  1.00  1.10           H  
ATOM   1555  HA  HIS A 100     -23.717  36.347 -25.016  1.00  1.10           H  
ATOM   1556 1HB  HIS A 100     -24.774  35.248 -26.919  1.00  1.10           H  
ATOM   1557 2HB  HIS A 100     -23.202  34.623 -26.543  1.00  1.10           H  
ATOM   1558  HD1 HIS A 100     -23.210  32.275 -25.126  1.00  1.10           H  
ATOM   1559  HD2 HIS A 100     -26.697  33.210 -27.306  1.00  1.10           H  
ATOM   1560  HE1 HIS A 100     -24.433  30.184 -25.351  1.00  1.10           H  
ATOM   1561  N   HIS A 101     -26.182  35.327 -23.356  1.00  1.14           N  
ATOM   1562  CA  HIS A 101     -27.551  35.663 -23.008  1.00  1.14           C  
ATOM   1563  C   HIS A 101     -27.617  37.084 -22.467  1.00  1.14           C  
ATOM   1564  O   HIS A 101     -26.776  37.480 -21.656  1.00  1.14           O  
ATOM   1565  CB  HIS A 101     -28.103  34.700 -21.950  1.00  1.14           C  
ATOM   1566  CG  HIS A 101     -28.249  33.282 -22.410  1.00  1.14           C  
ATOM   1567  ND1 HIS A 101     -29.050  32.369 -21.757  1.00  1.14           N  
ATOM   1568  CD2 HIS A 101     -27.682  32.615 -23.436  1.00  1.14           C  
ATOM   1569  CE1 HIS A 101     -28.976  31.204 -22.377  1.00  1.14           C  
ATOM   1570  NE2 HIS A 101     -28.154  31.325 -23.396  1.00  1.14           N  
ATOM   1571  H   HIS A 101     -25.617  34.765 -22.721  1.00  1.14           H  
ATOM   1572  HA  HIS A 101     -28.185  35.607 -23.892  1.00  1.14           H  
ATOM   1573 1HB  HIS A 101     -27.434  34.701 -21.085  1.00  1.14           H  
ATOM   1574 2HB  HIS A 101     -29.075  35.054 -21.611  1.00  1.14           H  
ATOM   1575  HD2 HIS A 101     -26.986  33.025 -24.150  1.00  1.14           H  
ATOM   1576  HE1 HIS A 101     -29.500  30.294 -22.088  1.00  1.14           H  
ATOM   1577  HE2 HIS A 101     -27.908  30.582 -24.040  1.00  1.14           H  
ATOM   1578  N   VAL A 102     -28.640  37.836 -22.859  1.00  1.19           N  
ATOM   1579  CA  VAL A 102     -28.797  39.192 -22.345  1.00  1.19           C  
ATOM   1580  C   VAL A 102     -30.191  39.432 -21.810  1.00  1.19           C  
ATOM   1581  O   VAL A 102     -31.130  38.694 -22.119  1.00  1.19           O  
ATOM   1582  CB  VAL A 102     -28.517  40.271 -23.421  1.00  1.19           C  
ATOM   1583  CG1 VAL A 102     -27.087  40.157 -23.971  1.00  1.19           C  
ATOM   1584  CG2 VAL A 102     -29.541  40.174 -24.525  1.00  1.19           C  
ATOM   1585  H   VAL A 102     -29.306  37.470 -23.525  1.00  1.19           H  
ATOM   1586  HA  VAL A 102     -28.102  39.332 -21.524  1.00  1.19           H  
ATOM   1587  HB  VAL A 102     -28.598  41.253 -22.950  1.00  1.19           H  
ATOM   1588 1HG1 VAL A 102     -26.930  40.951 -24.684  1.00  1.19           H  
ATOM   1589 2HG1 VAL A 102     -26.377  40.258 -23.178  1.00  1.19           H  
ATOM   1590 3HG1 VAL A 102     -26.949  39.190 -24.458  1.00  1.19           H  
ATOM   1591 1HG2 VAL A 102     -29.359  40.957 -25.255  1.00  1.19           H  
ATOM   1592 2HG2 VAL A 102     -29.467  39.199 -25.007  1.00  1.19           H  
ATOM   1593 3HG2 VAL A 102     -30.539  40.297 -24.102  1.00  1.19           H  
ATOM   1594  N   ALA A 103     -30.322  40.493 -21.038  1.00  1.26           N  
ATOM   1595  CA  ALA A 103     -31.605  40.920 -20.521  1.00  1.26           C  
ATOM   1596  C   ALA A 103     -31.550  42.411 -20.262  1.00  1.26           C  
ATOM   1597  O   ALA A 103     -30.462  42.950 -20.063  1.00  1.26           O  
ATOM   1598  CB  ALA A 103     -31.927  40.170 -19.237  1.00  1.26           C  
ATOM   1599  H   ALA A 103     -29.477  41.013 -20.807  1.00  1.26           H  
ATOM   1600  HA  ALA A 103     -32.357  40.709 -21.276  1.00  1.26           H  
ATOM   1601 1HB  ALA A 103     -32.888  40.484 -18.843  1.00  1.26           H  
ATOM   1602 2HB  ALA A 103     -31.956  39.100 -19.442  1.00  1.26           H  
ATOM   1603 3HB  ALA A 103     -31.158  40.377 -18.498  1.00  1.26           H  
ATOM   1604  N   PRO A 104     -32.666  43.132 -20.340  1.00  1.34           N  
ATOM   1605  CA  PRO A 104     -32.717  44.525 -20.001  1.00  1.34           C  
ATOM   1606  C   PRO A 104     -32.607  44.749 -18.518  1.00  1.34           C  
ATOM   1607  O   PRO A 104     -33.192  44.010 -17.719  1.00  1.34           O  
ATOM   1608  CB  PRO A 104     -34.083  44.947 -20.546  1.00  1.34           C  
ATOM   1609  CG  PRO A 104     -34.917  43.676 -20.529  1.00  1.34           C  
ATOM   1610  CD  PRO A 104     -33.937  42.555 -20.822  1.00  1.34           C  
ATOM   1611  HA  PRO A 104     -31.926  45.066 -20.515  1.00  1.34           H  
ATOM   1612 1HB  PRO A 104     -34.499  45.745 -19.907  1.00  1.34           H  
ATOM   1613 2HB  PRO A 104     -33.966  45.378 -21.551  1.00  1.34           H  
ATOM   1614 1HG  PRO A 104     -35.409  43.563 -19.551  1.00  1.34           H  
ATOM   1615 2HG  PRO A 104     -35.719  43.742 -21.280  1.00  1.34           H  
ATOM   1616 1HD  PRO A 104     -34.229  41.672 -20.250  1.00  1.34           H  
ATOM   1617 2HD  PRO A 104     -33.893  42.359 -21.903  1.00  1.34           H  
ATOM   1618  N   VAL A 105     -31.940  45.829 -18.178  1.00  1.42           N  
ATOM   1619  CA  VAL A 105     -31.875  46.346 -16.835  1.00  1.42           C  
ATOM   1620  C   VAL A 105     -32.271  47.796 -16.993  1.00  1.42           C  
ATOM   1621  O   VAL A 105     -31.636  48.523 -17.760  1.00  1.42           O  
ATOM   1622  CB  VAL A 105     -30.455  46.241 -16.254  1.00  1.42           C  
ATOM   1623  CG1 VAL A 105     -30.440  46.787 -14.840  1.00  1.42           C  
ATOM   1624  CG2 VAL A 105     -29.963  44.774 -16.326  1.00  1.42           C  
ATOM   1625  H   VAL A 105     -31.440  46.333 -18.910  1.00  1.42           H  
ATOM   1626  HA  VAL A 105     -32.590  45.830 -16.195  1.00  1.42           H  
ATOM   1627  HB  VAL A 105     -29.802  46.875 -16.822  1.00  1.42           H  
ATOM   1628 1HG1 VAL A 105     -29.427  46.740 -14.443  1.00  1.42           H  
ATOM   1629 2HG1 VAL A 105     -30.778  47.824 -14.846  1.00  1.42           H  
ATOM   1630 3HG1 VAL A 105     -31.104  46.193 -14.213  1.00  1.42           H  
ATOM   1631 1HG2 VAL A 105     -28.952  44.712 -15.930  1.00  1.42           H  
ATOM   1632 2HG2 VAL A 105     -30.626  44.137 -15.739  1.00  1.42           H  
ATOM   1633 3HG2 VAL A 105     -29.960  44.434 -17.365  1.00  1.42           H  
ATOM   1634  N   ALA A 106     -33.304  48.244 -16.307  1.00  1.46           N  
ATOM   1635  CA  ALA A 106     -33.733  49.617 -16.536  1.00  1.46           C  
ATOM   1636  C   ALA A 106     -33.921  49.827 -18.057  1.00  1.46           C  
ATOM   1637  O   ALA A 106     -34.689  49.096 -18.684  1.00  1.46           O  
ATOM   1638  CB  ALA A 106     -32.733  50.606 -15.939  1.00  1.46           C  
ATOM   1639  H   ALA A 106     -33.800  47.642 -15.665  1.00  1.46           H  
ATOM   1640  HA  ALA A 106     -34.700  49.761 -16.054  1.00  1.46           H  
ATOM   1641 1HB  ALA A 106     -33.091  51.621 -16.102  1.00  1.46           H  
ATOM   1642 2HB  ALA A 106     -32.650  50.424 -14.868  1.00  1.46           H  
ATOM   1643 3HB  ALA A 106     -31.752  50.499 -16.390  1.00  1.46           H  
ATOM   1644  N   GLY A 107     -33.236  50.819 -18.639  1.00  1.45           N  
ATOM   1645  CA  GLY A 107     -33.365  51.145 -20.066  1.00  1.45           C  
ATOM   1646  C   GLY A 107     -32.322  50.534 -21.035  1.00  1.45           C  
ATOM   1647  O   GLY A 107     -32.237  50.981 -22.181  1.00  1.45           O  
ATOM   1648  H   GLY A 107     -32.606  51.371 -18.082  1.00  1.45           H  
ATOM   1649 1HA  GLY A 107     -34.359  50.844 -20.395  1.00  1.45           H  
ATOM   1650 2HA  GLY A 107     -33.336  52.228 -20.168  1.00  1.45           H  
ATOM   1651  N   GLN A 108     -31.517  49.556 -20.598  1.00  1.40           N  
ATOM   1652  CA  GLN A 108     -30.443  49.024 -21.465  1.00  1.40           C  
ATOM   1653  C   GLN A 108     -30.216  47.503 -21.393  1.00  1.40           C  
ATOM   1654  O   GLN A 108     -30.278  46.900 -20.322  1.00  1.40           O  
ATOM   1655  CB  GLN A 108     -29.113  49.725 -21.118  1.00  1.40           C  
ATOM   1656  CG  GLN A 108     -27.916  49.296 -21.975  1.00  1.40           C  
ATOM   1657  CD  GLN A 108     -26.598  50.001 -21.636  1.00  1.40           C  
ATOM   1658  OE1 GLN A 108     -26.542  51.169 -21.231  1.00  1.40           O  
ATOM   1659  NE2 GLN A 108     -25.513  49.234 -21.799  1.00  1.40           N  
ATOM   1660  H   GLN A 108     -31.624  49.207 -19.644  1.00  1.40           H  
ATOM   1661  HA  GLN A 108     -30.699  49.260 -22.496  1.00  1.40           H  
ATOM   1662 1HB  GLN A 108     -29.235  50.801 -21.222  1.00  1.40           H  
ATOM   1663 2HB  GLN A 108     -28.861  49.522 -20.076  1.00  1.40           H  
ATOM   1664 1HG  GLN A 108     -27.746  48.246 -21.799  1.00  1.40           H  
ATOM   1665 2HG  GLN A 108     -28.145  49.468 -23.024  1.00  1.40           H  
ATOM   1666 1HE2 GLN A 108     -24.571  49.557 -21.579  1.00  1.40           H  
ATOM   1667 2HE2 GLN A 108     -25.637  48.286 -22.110  1.00  1.40           H  
ATOM   1668  N   LEU A 109     -29.961  46.869 -22.551  1.00  1.31           N  
ATOM   1669  CA  LEU A 109     -29.600  45.445 -22.546  1.00  1.31           C  
ATOM   1670  C   LEU A 109     -28.200  45.211 -22.020  1.00  1.31           C  
ATOM   1671  O   LEU A 109     -27.258  45.899 -22.425  1.00  1.31           O  
ATOM   1672  CB  LEU A 109     -29.659  44.818 -23.945  1.00  1.31           C  
ATOM   1673  CG  LEU A 109     -31.011  44.653 -24.582  1.00  1.31           C  
ATOM   1674  CD1 LEU A 109     -30.823  44.099 -25.996  1.00  1.31           C  
ATOM   1675  CD2 LEU A 109     -31.827  43.706 -23.722  1.00  1.31           C  
ATOM   1676  H   LEU A 109     -29.967  47.385 -23.421  1.00  1.31           H  
ATOM   1677  HA  LEU A 109     -30.285  44.907 -21.904  1.00  1.31           H  
ATOM   1678 1HB  LEU A 109     -29.050  45.422 -24.617  1.00  1.31           H  
ATOM   1679 2HB  LEU A 109     -29.205  43.826 -23.886  1.00  1.31           H  
ATOM   1680  HG  LEU A 109     -31.517  45.616 -24.652  1.00  1.31           H  
ATOM   1681 1HD1 LEU A 109     -31.796  43.967 -26.469  1.00  1.31           H  
ATOM   1682 2HD1 LEU A 109     -30.225  44.795 -26.585  1.00  1.31           H  
ATOM   1683 3HD1 LEU A 109     -30.313  43.139 -25.944  1.00  1.31           H  
ATOM   1684 1HD2 LEU A 109     -32.813  43.563 -24.159  1.00  1.31           H  
ATOM   1685 2HD2 LEU A 109     -31.319  42.743 -23.643  1.00  1.31           H  
ATOM   1686 3HD2 LEU A 109     -31.924  44.141 -22.749  1.00  1.31           H  
ATOM   1687  N   HIS A 110     -28.068  44.191 -21.180  1.00  1.21           N  
ATOM   1688  CA  HIS A 110     -26.784  43.773 -20.631  1.00  1.21           C  
ATOM   1689  C   HIS A 110     -26.630  42.266 -20.601  1.00  1.21           C  
ATOM   1690  O   HIS A 110     -27.601  41.518 -20.422  1.00  1.21           O  
ATOM   1691  CB  HIS A 110     -26.599  44.263 -19.191  1.00  1.21           C  
ATOM   1692  CG  HIS A 110     -26.532  45.724 -19.016  1.00  1.21           C  
ATOM   1693  ND1 HIS A 110     -25.368  46.437 -19.167  1.00  1.21           N  
ATOM   1694  CD2 HIS A 110     -27.482  46.617 -18.709  1.00  1.21           C  
ATOM   1695  CE1 HIS A 110     -25.613  47.709 -18.941  1.00  1.21           C  
ATOM   1696  NE2 HIS A 110     -26.883  47.846 -18.648  1.00  1.21           N  
ATOM   1697  H   HIS A 110     -28.909  43.704 -20.873  1.00  1.21           H  
ATOM   1698  HA  HIS A 110     -25.981  44.180 -21.242  1.00  1.21           H  
ATOM   1699 1HB  HIS A 110     -27.421  43.890 -18.579  1.00  1.21           H  
ATOM   1700 2HB  HIS A 110     -25.677  43.835 -18.789  1.00  1.21           H  
ATOM   1701  HD1 HIS A 110     -24.450  46.057 -19.433  1.00  1.21           H  
ATOM   1702  HD2 HIS A 110     -28.532  46.511 -18.520  1.00  1.21           H  
ATOM   1703  HE1 HIS A 110     -24.830  48.446 -19.017  1.00  1.21           H  
ATOM   1704  N   SER A 111     -25.399  41.796 -20.703  1.00  1.13           N  
ATOM   1705  CA  SER A 111     -25.134  40.374 -20.570  1.00  1.13           C  
ATOM   1706  C   SER A 111     -25.119  40.013 -19.101  1.00  1.13           C  
ATOM   1707  O   SER A 111     -24.065  39.797 -18.498  1.00  1.13           O  
ATOM   1708  CB  SER A 111     -23.852  40.015 -21.242  1.00  1.13           C  
ATOM   1709  OG  SER A 111     -22.768  40.740 -20.693  1.00  1.13           O  
ATOM   1710  H   SER A 111     -24.617  42.436 -20.867  1.00  1.13           H  
ATOM   1711  HA  SER A 111     -25.933  39.811 -21.037  1.00  1.13           H  
ATOM   1712 1HB  SER A 111     -23.679  38.945 -21.163  1.00  1.13           H  
ATOM   1713 2HB  SER A 111     -23.959  40.240 -22.284  1.00  1.13           H  
ATOM   1714  HG  SER A 111     -22.929  41.687 -20.895  1.00  1.13           H  
ATOM   1715  N   VAL A 112     -26.311  39.975 -18.525  1.00  1.08           N  
ATOM   1716  CA  VAL A 112     -26.461  39.777 -17.102  1.00  1.08           C  
ATOM   1717  C   VAL A 112     -25.857  38.460 -16.657  1.00  1.08           C  
ATOM   1718  O   VAL A 112     -25.149  38.423 -15.657  1.00  1.08           O  
ATOM   1719  CB  VAL A 112     -27.947  39.818 -16.706  1.00  1.08           C  
ATOM   1720  CG1 VAL A 112     -28.099  39.405 -15.253  1.00  1.08           C  
ATOM   1721  CG2 VAL A 112     -28.511  41.233 -16.951  1.00  1.08           C  
ATOM   1722  H   VAL A 112     -27.118  40.165 -19.117  1.00  1.08           H  
ATOM   1723  HA  VAL A 112     -25.943  40.589 -16.588  1.00  1.08           H  
ATOM   1724  HB  VAL A 112     -28.499  39.100 -17.312  1.00  1.08           H  
ATOM   1725 1HG1 VAL A 112     -29.154  39.419 -14.981  1.00  1.08           H  
ATOM   1726 2HG1 VAL A 112     -27.703  38.398 -15.114  1.00  1.08           H  
ATOM   1727 3HG1 VAL A 112     -27.551  40.100 -14.617  1.00  1.08           H  
ATOM   1728 1HG2 VAL A 112     -29.567  41.261 -16.680  1.00  1.08           H  
ATOM   1729 2HG2 VAL A 112     -27.964  41.955 -16.346  1.00  1.08           H  
ATOM   1730 3HG2 VAL A 112     -28.407  41.493 -18.003  1.00  1.08           H  
ATOM   1731  N   ALA A 113     -26.115  37.370 -17.386  1.00  1.05           N  
ATOM   1732  CA  ALA A 113     -25.519  36.096 -16.994  1.00  1.05           C  
ATOM   1733  C   ALA A 113     -23.994  36.155 -17.056  1.00  1.05           C  
ATOM   1734  O   ALA A 113     -23.315  35.639 -16.173  1.00  1.05           O  
ATOM   1735  CB  ALA A 113     -26.026  34.974 -17.870  1.00  1.05           C  
ATOM   1736  H   ALA A 113     -26.701  37.434 -18.205  1.00  1.05           H  
ATOM   1737  HA  ALA A 113     -25.807  35.893 -15.963  1.00  1.05           H  
ATOM   1738 1HB  ALA A 113     -25.585  34.036 -17.534  1.00  1.05           H  
ATOM   1739 2HB  ALA A 113     -27.111  34.912 -17.801  1.00  1.05           H  
ATOM   1740 3HB  ALA A 113     -25.739  35.158 -18.910  1.00  1.05           H  
ATOM   1741  N   PHE A 114     -23.443  36.832 -18.068  1.00  1.03           N  
ATOM   1742  CA  PHE A 114     -21.992  36.951 -18.182  1.00  1.03           C  
ATOM   1743  C   PHE A 114     -21.459  37.621 -16.944  1.00  1.03           C  
ATOM   1744  O   PHE A 114     -20.522  37.134 -16.318  1.00  1.03           O  
ATOM   1745  CB  PHE A 114     -21.580  37.765 -19.412  1.00  1.03           C  
ATOM   1746  CG  PHE A 114     -20.090  38.105 -19.557  1.00  1.03           C  
ATOM   1747  CD1 PHE A 114     -19.141  37.210 -20.050  1.00  1.03           C  
ATOM   1748  CD2 PHE A 114     -19.653  39.373 -19.198  1.00  1.03           C  
ATOM   1749  CE1 PHE A 114     -17.802  37.605 -20.164  1.00  1.03           C  
ATOM   1750  CE2 PHE A 114     -18.333  39.743 -19.315  1.00  1.03           C  
ATOM   1751  CZ  PHE A 114     -17.414  38.866 -19.797  1.00  1.03           C  
ATOM   1752  H   PHE A 114     -24.034  37.276 -18.759  1.00  1.03           H  
ATOM   1753  HA  PHE A 114     -21.568  35.957 -18.259  1.00  1.03           H  
ATOM   1754 1HB  PHE A 114     -21.907  37.265 -20.315  1.00  1.03           H  
ATOM   1755 2HB  PHE A 114     -22.094  38.699 -19.372  1.00  1.03           H  
ATOM   1756  HD1 PHE A 114     -19.447  36.210 -20.346  1.00  1.03           H  
ATOM   1757  HD2 PHE A 114     -20.383  40.085 -18.820  1.00  1.03           H  
ATOM   1758  HE1 PHE A 114     -17.052  36.929 -20.547  1.00  1.03           H  
ATOM   1759  HE2 PHE A 114     -18.024  40.737 -19.029  1.00  1.03           H  
ATOM   1760  HZ  PHE A 114     -16.372  39.165 -19.895  1.00  1.03           H  
ATOM   1761  N   LEU A 115     -22.052  38.755 -16.602  1.00  1.03           N  
ATOM   1762  CA  LEU A 115     -21.603  39.520 -15.464  1.00  1.03           C  
ATOM   1763  C   LEU A 115     -21.810  38.786 -14.134  1.00  1.03           C  
ATOM   1764  O   LEU A 115     -20.920  38.773 -13.281  1.00  1.03           O  
ATOM   1765  CB  LEU A 115     -22.318  40.876 -15.498  1.00  1.03           C  
ATOM   1766  CG  LEU A 115     -21.854  41.804 -16.662  1.00  1.03           C  
ATOM   1767  CD1 LEU A 115     -22.718  43.071 -16.706  1.00  1.03           C  
ATOM   1768  CD2 LEU A 115     -20.363  42.134 -16.473  1.00  1.03           C  
ATOM   1769  H   LEU A 115     -22.834  39.097 -17.164  1.00  1.03           H  
ATOM   1770  HA  LEU A 115     -20.539  39.703 -15.588  1.00  1.03           H  
ATOM   1771 1HB  LEU A 115     -23.382  40.682 -15.653  1.00  1.03           H  
ATOM   1772 2HB  LEU A 115     -22.206  41.386 -14.563  1.00  1.03           H  
ATOM   1773  HG  LEU A 115     -21.993  41.287 -17.615  1.00  1.03           H  
ATOM   1774 1HD1 LEU A 115     -22.394  43.707 -17.539  1.00  1.03           H  
ATOM   1775 2HD1 LEU A 115     -23.762  42.788 -16.855  1.00  1.03           H  
ATOM   1776 3HD1 LEU A 115     -22.620  43.618 -15.773  1.00  1.03           H  
ATOM   1777 1HD2 LEU A 115     -20.025  42.766 -17.270  1.00  1.03           H  
ATOM   1778 2HD2 LEU A 115     -20.224  42.649 -15.538  1.00  1.03           H  
ATOM   1779 3HD2 LEU A 115     -19.782  41.212 -16.470  1.00  1.03           H  
ATOM   1780  N   ALA A 116     -22.941  38.103 -13.964  1.00  1.04           N  
ATOM   1781  CA  ALA A 116     -23.181  37.389 -12.715  1.00  1.04           C  
ATOM   1782  C   ALA A 116     -22.122  36.325 -12.485  1.00  1.04           C  
ATOM   1783  O   ALA A 116     -21.635  36.130 -11.366  1.00  1.04           O  
ATOM   1784  CB  ALA A 116     -24.548  36.734 -12.747  1.00  1.04           C  
ATOM   1785  H   ALA A 116     -23.659  38.109 -14.684  1.00  1.04           H  
ATOM   1786  HA  ALA A 116     -23.135  38.106 -11.897  1.00  1.04           H  
ATOM   1787 1HB  ALA A 116     -24.730  36.214 -11.809  1.00  1.04           H  
ATOM   1788 2HB  ALA A 116     -25.313  37.497 -12.899  1.00  1.04           H  
ATOM   1789 3HB  ALA A 116     -24.580  36.020 -13.573  1.00  1.04           H  
ATOM   1790  N   LEU A 117     -21.755  35.651 -13.561  1.00  1.04           N  
ATOM   1791  CA  LEU A 117     -20.802  34.575 -13.503  1.00  1.04           C  
ATOM   1792  C   LEU A 117     -19.374  35.087 -13.480  1.00  1.04           C  
ATOM   1793  O   LEU A 117     -18.518  34.492 -12.827  1.00  1.04           O  
ATOM   1794  CB  LEU A 117     -21.048  33.704 -14.690  1.00  1.04           C  
ATOM   1795  CG  LEU A 117     -22.369  33.031 -14.721  1.00  1.04           C  
ATOM   1796  CD1 LEU A 117     -22.528  32.401 -16.052  1.00  1.04           C  
ATOM   1797  CD2 LEU A 117     -22.431  32.019 -13.622  1.00  1.04           C  
ATOM   1798  H   LEU A 117     -22.195  35.859 -14.461  1.00  1.04           H  
ATOM   1799  HA  LEU A 117     -20.985  34.003 -12.596  1.00  1.04           H  
ATOM   1800 1HB  LEU A 117     -21.006  34.322 -15.559  1.00  1.04           H  
ATOM   1801 2HB  LEU A 117     -20.281  32.944 -14.728  1.00  1.04           H  
ATOM   1802  HG  LEU A 117     -23.165  33.757 -14.586  1.00  1.04           H  
ATOM   1803 1HD1 LEU A 117     -23.475  31.911 -16.098  1.00  1.04           H  
ATOM   1804 2HD1 LEU A 117     -22.475  33.163 -16.828  1.00  1.04           H  
ATOM   1805 3HD1 LEU A 117     -21.734  31.700 -16.178  1.00  1.04           H  
ATOM   1806 1HD2 LEU A 117     -23.395  31.519 -13.650  1.00  1.04           H  
ATOM   1807 2HD2 LEU A 117     -21.639  31.299 -13.763  1.00  1.04           H  
ATOM   1808 3HD2 LEU A 117     -22.306  32.516 -12.660  1.00  1.04           H  
ATOM   1809  N   ALA A 118     -19.106  36.208 -14.168  1.00  1.05           N  
ATOM   1810  CA  ALA A 118     -17.776  36.808 -14.167  1.00  1.05           C  
ATOM   1811  C   ALA A 118     -17.424  37.166 -12.729  1.00  1.05           C  
ATOM   1812  O   ALA A 118     -16.284  37.003 -12.293  1.00  1.05           O  
ATOM   1813  CB  ALA A 118     -17.735  38.044 -15.067  1.00  1.05           C  
ATOM   1814  H   ALA A 118     -19.831  36.652 -14.722  1.00  1.05           H  
ATOM   1815  HA  ALA A 118     -17.057  36.073 -14.527  1.00  1.05           H  
ATOM   1816 1HB  ALA A 118     -16.745  38.482 -15.053  1.00  1.05           H  
ATOM   1817 2HB  ALA A 118     -17.994  37.759 -16.090  1.00  1.05           H  
ATOM   1818 3HB  ALA A 118     -18.456  38.772 -14.702  1.00  1.05           H  
ATOM   1819  N   PHE A 119     -18.432  37.630 -11.983  1.00  1.06           N  
ATOM   1820  CA  PHE A 119     -18.290  37.954 -10.575  1.00  1.06           C  
ATOM   1821  C   PHE A 119     -17.974  36.720  -9.747  1.00  1.06           C  
ATOM   1822  O   PHE A 119     -16.996  36.716  -9.002  1.00  1.06           O  
ATOM   1823  CB  PHE A 119     -19.544  38.634 -10.077  1.00  1.06           C  
ATOM   1824  CG  PHE A 119     -19.557  38.946  -8.645  1.00  1.06           C  
ATOM   1825  CD1 PHE A 119     -18.692  39.887  -8.102  1.00  1.06           C  
ATOM   1826  CD2 PHE A 119     -20.489  38.344  -7.830  1.00  1.06           C  
ATOM   1827  CE1 PHE A 119     -18.756  40.180  -6.764  1.00  1.06           C  
ATOM   1828  CE2 PHE A 119     -20.562  38.657  -6.500  1.00  1.06           C  
ATOM   1829  CZ  PHE A 119     -19.687  39.577  -5.964  1.00  1.06           C  
ATOM   1830  H   PHE A 119     -19.341  37.787 -12.424  1.00  1.06           H  
ATOM   1831  HA  PHE A 119     -17.462  38.657 -10.471  1.00  1.06           H  
ATOM   1832 1HB  PHE A 119     -19.708  39.518 -10.626  1.00  1.06           H  
ATOM   1833 2HB  PHE A 119     -20.393  37.991 -10.278  1.00  1.06           H  
ATOM   1834  HD1 PHE A 119     -17.950  40.382  -8.741  1.00  1.06           H  
ATOM   1835  HD2 PHE A 119     -21.178  37.614  -8.263  1.00  1.06           H  
ATOM   1836  HE1 PHE A 119     -18.079  40.880  -6.338  1.00  1.06           H  
ATOM   1837  HE2 PHE A 119     -21.304  38.175  -5.865  1.00  1.06           H  
ATOM   1838  HZ  PHE A 119     -19.733  39.821  -4.903  1.00  1.06           H  
ATOM   1839  N   VAL A 120     -18.763  35.651  -9.903  1.00  1.06           N  
ATOM   1840  CA  VAL A 120     -18.506  34.441  -9.124  1.00  1.06           C  
ATOM   1841  C   VAL A 120     -17.125  33.897  -9.422  1.00  1.06           C  
ATOM   1842  O   VAL A 120     -16.395  33.484  -8.514  1.00  1.06           O  
ATOM   1843  CB  VAL A 120     -19.533  33.344  -9.427  1.00  1.06           C  
ATOM   1844  CG1 VAL A 120     -19.095  32.020  -8.752  1.00  1.06           C  
ATOM   1845  CG2 VAL A 120     -20.889  33.789  -8.928  1.00  1.06           C  
ATOM   1846  H   VAL A 120     -19.570  35.699 -10.529  1.00  1.06           H  
ATOM   1847  HA  VAL A 120     -18.566  34.690  -8.073  1.00  1.06           H  
ATOM   1848  HB  VAL A 120     -19.574  33.175 -10.506  1.00  1.06           H  
ATOM   1849 1HG1 VAL A 120     -19.820  31.237  -8.977  1.00  1.06           H  
ATOM   1850 2HG1 VAL A 120     -18.114  31.718  -9.133  1.00  1.06           H  
ATOM   1851 3HG1 VAL A 120     -19.037  32.161  -7.673  1.00  1.06           H  
ATOM   1852 1HG2 VAL A 120     -21.628  33.020  -9.150  1.00  1.06           H  
ATOM   1853 2HG2 VAL A 120     -20.846  33.955  -7.852  1.00  1.06           H  
ATOM   1854 3HG2 VAL A 120     -21.170  34.712  -9.422  1.00  1.06           H  
ATOM   1855  N   LEU A 121     -16.768  33.903 -10.699  1.00  1.07           N  
ATOM   1856  CA  LEU A 121     -15.472  33.443 -11.132  1.00  1.07           C  
ATOM   1857  C   LEU A 121     -14.393  34.254 -10.433  1.00  1.07           C  
ATOM   1858  O   LEU A 121     -13.513  33.680  -9.792  1.00  1.07           O  
ATOM   1859  CB  LEU A 121     -15.348  33.608 -12.653  1.00  1.07           C  
ATOM   1860  CG  LEU A 121     -14.112  33.048 -13.293  1.00  1.07           C  
ATOM   1861  CD1 LEU A 121     -14.384  32.828 -14.778  1.00  1.07           C  
ATOM   1862  CD2 LEU A 121     -12.988  34.002 -13.064  1.00  1.07           C  
ATOM   1863  H   LEU A 121     -17.421  34.246 -11.398  1.00  1.07           H  
ATOM   1864  HA  LEU A 121     -15.359  32.394 -10.865  1.00  1.07           H  
ATOM   1865 1HB  LEU A 121     -16.209  33.130 -13.122  1.00  1.07           H  
ATOM   1866 2HB  LEU A 121     -15.385  34.667 -12.890  1.00  1.07           H  
ATOM   1867  HG  LEU A 121     -13.864  32.083 -12.849  1.00  1.07           H  
ATOM   1868 1HD1 LEU A 121     -13.504  32.420 -15.268  1.00  1.07           H  
ATOM   1869 2HD1 LEU A 121     -15.212  32.133 -14.887  1.00  1.07           H  
ATOM   1870 3HD1 LEU A 121     -14.642  33.776 -15.242  1.00  1.07           H  
ATOM   1871 1HD2 LEU A 121     -12.109  33.622 -13.500  1.00  1.07           H  
ATOM   1872 2HD2 LEU A 121     -13.224  34.961 -13.500  1.00  1.07           H  
ATOM   1873 3HD2 LEU A 121     -12.827  34.119 -12.006  1.00  1.07           H  
ATOM   1874  N   ALA A 122     -14.478  35.592 -10.516  1.00  1.08           N  
ATOM   1875  CA  ALA A 122     -13.482  36.440  -9.888  1.00  1.08           C  
ATOM   1876  C   ALA A 122     -13.437  36.216  -8.378  1.00  1.08           C  
ATOM   1877  O   ALA A 122     -12.354  36.194  -7.798  1.00  1.08           O  
ATOM   1878  CB  ALA A 122     -13.761  37.901 -10.207  1.00  1.08           C  
ATOM   1879  H   ALA A 122     -15.231  36.029 -11.048  1.00  1.08           H  
ATOM   1880  HA  ALA A 122     -12.510  36.174 -10.292  1.00  1.08           H  
ATOM   1881 1HB  ALA A 122     -12.989  38.526  -9.760  1.00  1.08           H  
ATOM   1882 2HB  ALA A 122     -13.762  38.040 -11.289  1.00  1.08           H  
ATOM   1883 3HB  ALA A 122     -14.739  38.180  -9.806  1.00  1.08           H  
ATOM   1884  N   LEU A 123     -14.589  36.002  -7.724  1.00  1.10           N  
ATOM   1885  CA  LEU A 123     -14.548  35.781  -6.279  1.00  1.10           C  
ATOM   1886  C   LEU A 123     -13.763  34.528  -5.971  1.00  1.10           C  
ATOM   1887  O   LEU A 123     -12.910  34.501  -5.077  1.00  1.10           O  
ATOM   1888  CB  LEU A 123     -15.960  35.554  -5.696  1.00  1.10           C  
ATOM   1889  CG  LEU A 123     -16.951  36.722  -5.607  1.00  1.10           C  
ATOM   1890  CD1 LEU A 123     -18.305  36.148  -5.244  1.00  1.10           C  
ATOM   1891  CD2 LEU A 123     -16.528  37.692  -4.522  1.00  1.10           C  
ATOM   1892  H   LEU A 123     -15.479  36.028  -8.218  1.00  1.10           H  
ATOM   1893  HA  LEU A 123     -14.072  36.625  -5.800  1.00  1.10           H  
ATOM   1894 1HB  LEU A 123     -16.442  34.785  -6.292  1.00  1.10           H  
ATOM   1895 2HB  LEU A 123     -15.841  35.160  -4.688  1.00  1.10           H  
ATOM   1896  HG  LEU A 123     -17.012  37.236  -6.563  1.00  1.10           H  
ATOM   1897 1HD1 LEU A 123     -19.019  36.929  -5.158  1.00  1.10           H  
ATOM   1898 2HD1 LEU A 123     -18.623  35.454  -6.002  1.00  1.10           H  
ATOM   1899 3HD1 LEU A 123     -18.230  35.632  -4.292  1.00  1.10           H  
ATOM   1900 1HD2 LEU A 123     -17.244  38.510  -4.456  1.00  1.10           H  
ATOM   1901 2HD2 LEU A 123     -16.495  37.169  -3.576  1.00  1.10           H  
ATOM   1902 3HD2 LEU A 123     -15.562  38.088  -4.735  1.00  1.10           H  
ATOM   1903  N   ALA A 124     -14.015  33.479  -6.748  1.00  1.12           N  
ATOM   1904  CA  ALA A 124     -13.335  32.228  -6.522  1.00  1.12           C  
ATOM   1905  C   ALA A 124     -11.843  32.363  -6.756  1.00  1.12           C  
ATOM   1906  O   ALA A 124     -11.025  31.911  -5.961  1.00  1.12           O  
ATOM   1907  CB  ALA A 124     -13.899  31.167  -7.454  1.00  1.12           C  
ATOM   1908  H   ALA A 124     -14.717  33.548  -7.489  1.00  1.12           H  
ATOM   1909  HA  ALA A 124     -13.502  31.939  -5.486  1.00  1.12           H  
ATOM   1910 1HB  ALA A 124     -13.409  30.212  -7.273  1.00  1.12           H  
ATOM   1911 2HB  ALA A 124     -14.968  31.067  -7.279  1.00  1.12           H  
ATOM   1912 3HB  ALA A 124     -13.732  31.470  -8.487  1.00  1.12           H  
ATOM   1913  N   CYS A 125     -11.478  33.011  -7.841  1.00  1.16           N  
ATOM   1914  CA  CYS A 125     -10.086  33.112  -8.224  1.00  1.16           C  
ATOM   1915  C   CYS A 125      -9.265  33.998  -7.297  1.00  1.16           C  
ATOM   1916  O   CYS A 125      -8.123  33.677  -6.940  1.00  1.16           O  
ATOM   1917  CB  CYS A 125     -10.055  33.617  -9.637  1.00  1.16           C  
ATOM   1918  SG  CYS A 125     -10.717  32.384 -10.796  1.00  1.16           S  
ATOM   1919  H   CYS A 125     -12.196  33.403  -8.454  1.00  1.16           H  
ATOM   1920  HA  CYS A 125      -9.661  32.110  -8.212  1.00  1.16           H  
ATOM   1921 1HB  CYS A 125     -10.684  34.503  -9.691  1.00  1.16           H  
ATOM   1922 2HB  CYS A 125      -9.043  33.884  -9.941  1.00  1.16           H  
ATOM   1923  HG  CYS A 125      -9.513  31.943 -11.203  1.00  1.16           H  
ATOM   1924  N   CYS A 126      -9.846  35.106  -6.868  1.00  1.21           N  
ATOM   1925  CA  CYS A 126      -9.127  36.002  -5.984  1.00  1.21           C  
ATOM   1926  C   CYS A 126      -8.933  35.322  -4.629  1.00  1.21           C  
ATOM   1927  O   CYS A 126      -7.827  35.311  -4.060  1.00  1.21           O  
ATOM   1928  CB  CYS A 126      -9.915  37.291  -5.834  1.00  1.21           C  
ATOM   1929  SG  CYS A 126      -9.996  38.264  -7.378  1.00  1.21           S  
ATOM   1930  H   CYS A 126     -10.789  35.353  -7.173  1.00  1.21           H  
ATOM   1931  HA  CYS A 126      -8.153  36.228  -6.417  1.00  1.21           H  
ATOM   1932 1HB  CYS A 126     -10.940  37.072  -5.512  1.00  1.21           H  
ATOM   1933 2HB  CYS A 126      -9.452  37.908  -5.069  1.00  1.21           H  
ATOM   1934  HG  CYS A 126     -10.010  39.461  -6.766  1.00  1.21           H  
ATOM   1935  N   ALA A 127     -10.012  34.696  -4.138  1.00  1.26           N  
ATOM   1936  CA  ALA A 127      -9.974  33.985  -2.882  1.00  1.26           C  
ATOM   1937  C   ALA A 127      -9.005  32.818  -2.954  1.00  1.26           C  
ATOM   1938  O   ALA A 127      -8.276  32.580  -1.990  1.00  1.26           O  
ATOM   1939  CB  ALA A 127     -11.357  33.494  -2.513  1.00  1.26           C  
ATOM   1940  H   ALA A 127     -10.901  34.717  -4.643  1.00  1.26           H  
ATOM   1941  HA  ALA A 127      -9.625  34.671  -2.115  1.00  1.26           H  
ATOM   1942 1HB  ALA A 127     -11.317  32.982  -1.556  1.00  1.26           H  
ATOM   1943 2HB  ALA A 127     -12.037  34.339  -2.446  1.00  1.26           H  
ATOM   1944 3HB  ALA A 127     -11.711  32.805  -3.283  1.00  1.26           H  
ATOM   1945  N   SER A 128      -8.951  32.138  -4.114  1.00  1.31           N  
ATOM   1946  CA  SER A 128      -8.097  30.974  -4.325  1.00  1.31           C  
ATOM   1947  C   SER A 128      -6.651  31.318  -4.120  1.00  1.31           C  
ATOM   1948  O   SER A 128      -5.936  30.601  -3.416  1.00  1.31           O  
ATOM   1949  CB  SER A 128      -8.211  30.464  -5.751  1.00  1.31           C  
ATOM   1950  OG  SER A 128      -7.455  29.313  -5.936  1.00  1.31           O  
ATOM   1951  H   SER A 128      -9.582  32.394  -4.870  1.00  1.31           H  
ATOM   1952  HA  SER A 128      -8.379  30.193  -3.618  1.00  1.31           H  
ATOM   1953 1HB  SER A 128      -9.223  30.279  -6.029  1.00  1.31           H  
ATOM   1954 2HB  SER A 128      -7.845  31.229  -6.420  1.00  1.31           H  
ATOM   1955  HG  SER A 128      -7.368  29.202  -6.911  1.00  1.31           H  
ATOM   1956  N   ASN A 129      -6.224  32.443  -4.709  1.00  1.37           N  
ATOM   1957  CA  ASN A 129      -4.838  32.862  -4.614  1.00  1.37           C  
ATOM   1958  C   ASN A 129      -4.393  32.895  -3.175  1.00  1.37           C  
ATOM   1959  O   ASN A 129      -3.412  32.256  -2.794  1.00  1.37           O  
ATOM   1960  CB  ASN A 129      -4.666  34.272  -5.185  1.00  1.37           C  
ATOM   1961  CG  ASN A 129      -3.210  34.791  -5.226  1.00  1.37           C  
ATOM   1962  OD1 ASN A 129      -2.392  34.368  -6.036  1.00  1.37           O  
ATOM   1963  ND2 ASN A 129      -2.870  35.712  -4.359  1.00  1.37           N  
ATOM   1964  H   ASN A 129      -6.882  32.987  -5.276  1.00  1.37           H  
ATOM   1965  HA  ASN A 129      -4.225  32.148  -5.149  1.00  1.37           H  
ATOM   1966 1HB  ASN A 129      -5.070  34.291  -6.198  1.00  1.37           H  
ATOM   1967 2HB  ASN A 129      -5.263  34.968  -4.600  1.00  1.37           H  
ATOM   1968 1HD2 ASN A 129      -1.936  36.072  -4.368  1.00  1.37           H  
ATOM   1969 2HD2 ASN A 129      -3.525  36.052  -3.689  1.00  1.37           H  
ATOM   1970  N   VAL A 130      -5.156  33.590  -2.354  1.00  1.43           N  
ATOM   1971  CA  VAL A 130      -4.703  33.780  -0.994  1.00  1.43           C  
ATOM   1972  C   VAL A 130      -5.075  32.664  -0.054  1.00  1.43           C  
ATOM   1973  O   VAL A 130      -4.383  32.450   0.928  1.00  1.43           O  
ATOM   1974  CB  VAL A 130      -5.128  35.110  -0.456  1.00  1.43           C  
ATOM   1975  CG1 VAL A 130      -4.682  35.221   1.009  1.00  1.43           C  
ATOM   1976  CG2 VAL A 130      -4.538  36.163  -1.338  1.00  1.43           C  
ATOM   1977  H   VAL A 130      -6.007  34.043  -2.711  1.00  1.43           H  
ATOM   1978  HA  VAL A 130      -3.616  33.816  -1.023  1.00  1.43           H  
ATOM   1979  HB  VAL A 130      -6.154  35.185  -0.487  1.00  1.43           H  
ATOM   1980 1HG1 VAL A 130      -4.979  36.181   1.421  1.00  1.43           H  
ATOM   1981 2HG1 VAL A 130      -5.147  34.421   1.583  1.00  1.43           H  
ATOM   1982 3HG1 VAL A 130      -3.601  35.123   1.064  1.00  1.43           H  
ATOM   1983 1HG2 VAL A 130      -4.817  37.134  -0.990  1.00  1.43           H  
ATOM   1984 2HG2 VAL A 130      -3.461  36.070  -1.334  1.00  1.43           H  
ATOM   1985 3HG2 VAL A 130      -4.915  36.023  -2.345  1.00  1.43           H  
ATOM   1986  N   THR A 131      -6.201  32.010  -0.270  1.00  1.49           N  
ATOM   1987  CA  THR A 131      -6.584  30.927   0.615  1.00  1.49           C  
ATOM   1988  C   THR A 131      -5.515  29.816   0.480  1.00  1.49           C  
ATOM   1989  O   THR A 131      -5.113  29.202   1.468  1.00  1.49           O  
ATOM   1990  CB  THR A 131      -7.965  30.357   0.259  1.00  1.49           C  
ATOM   1991  OG1 THR A 131      -8.939  31.401   0.272  1.00  1.49           O  
ATOM   1992  CG2 THR A 131      -8.360  29.369   1.333  1.00  1.49           C  
ATOM   1993  H   THR A 131      -6.787  32.232  -1.067  1.00  1.49           H  
ATOM   1994  HA  THR A 131      -6.594  31.288   1.642  1.00  1.49           H  
ATOM   1995  HB  THR A 131      -7.930  29.878  -0.725  1.00  1.49           H  
ATOM   1996  HG1 THR A 131      -8.687  32.053  -0.414  1.00  1.49           H  
ATOM   1997 1HG2 THR A 131      -9.337  28.948   1.104  1.00  1.49           H  
ATOM   1998 2HG2 THR A 131      -7.624  28.598   1.380  1.00  1.49           H  
ATOM   1999 3HG2 THR A 131      -8.397  29.874   2.298  1.00  1.49           H  
ATOM   2000  N   PHE A 132      -5.069  29.553  -0.766  1.00  1.55           N  
ATOM   2001  CA  PHE A 132      -4.044  28.556  -1.105  1.00  1.55           C  
ATOM   2002  C   PHE A 132      -2.615  28.931  -0.726  1.00  1.55           C  
ATOM   2003  O   PHE A 132      -1.868  28.097  -0.223  1.00  1.55           O  
ATOM   2004  CB  PHE A 132      -4.069  28.238  -2.572  1.00  1.55           C  
ATOM   2005  CG  PHE A 132      -3.118  27.135  -2.999  1.00  1.55           C  
ATOM   2006  CD1 PHE A 132      -3.308  25.814  -2.628  1.00  1.55           C  
ATOM   2007  CD2 PHE A 132      -2.070  27.421  -3.826  1.00  1.55           C  
ATOM   2008  CE1 PHE A 132      -2.453  24.837  -3.082  1.00  1.55           C  
ATOM   2009  CE2 PHE A 132      -1.244  26.431  -4.291  1.00  1.55           C  
ATOM   2010  CZ  PHE A 132      -1.431  25.158  -3.918  1.00  1.55           C  
ATOM   2011  H   PHE A 132      -5.457  30.076  -1.551  1.00  1.55           H  
ATOM   2012  HA  PHE A 132      -4.290  27.642  -0.570  1.00  1.55           H  
ATOM   2013 1HB  PHE A 132      -5.078  27.954  -2.846  1.00  1.55           H  
ATOM   2014 2HB  PHE A 132      -3.820  29.139  -3.138  1.00  1.55           H  
ATOM   2015  HD1 PHE A 132      -4.133  25.555  -1.985  1.00  1.55           H  
ATOM   2016  HD2 PHE A 132      -1.923  28.447  -4.126  1.00  1.55           H  
ATOM   2017  HE1 PHE A 132      -2.592  23.812  -2.787  1.00  1.55           H  
ATOM   2018  HE2 PHE A 132      -0.439  26.661  -4.967  1.00  1.55           H  
ATOM   2019  HZ  PHE A 132      -0.767  24.402  -4.292  1.00  1.55           H  
ATOM   2020  N   LEU A 133      -2.197  30.173  -0.937  1.00  1.64           N  
ATOM   2021  CA  LEU A 133      -0.814  30.497  -0.612  1.00  1.64           C  
ATOM   2022  C   LEU A 133      -0.342  30.030   0.811  1.00  1.64           C  
ATOM   2023  O   LEU A 133       0.769  29.518   0.914  1.00  1.64           O  
ATOM   2024  CB  LEU A 133      -0.595  31.997  -0.842  1.00  1.64           C  
ATOM   2025  CG  LEU A 133      -0.373  32.499  -2.260  1.00  1.64           C  
ATOM   2026  CD1 LEU A 133      -0.541  34.007  -2.300  1.00  1.64           C  
ATOM   2027  CD2 LEU A 133       1.046  32.193  -2.634  1.00  1.64           C  
ATOM   2028  H   LEU A 133      -2.801  30.878  -1.369  1.00  1.64           H  
ATOM   2029  HA  LEU A 133      -0.190  29.982  -1.340  1.00  1.64           H  
ATOM   2030 1HB  LEU A 133      -1.453  32.545  -0.472  1.00  1.64           H  
ATOM   2031 2HB  LEU A 133       0.243  32.261  -0.324  1.00  1.64           H  
ATOM   2032  HG  LEU A 133      -1.057  32.027  -2.952  1.00  1.64           H  
ATOM   2033 1HD1 LEU A 133      -0.348  34.360  -3.311  1.00  1.64           H  
ATOM   2034 2HD1 LEU A 133      -1.555  34.260  -2.014  1.00  1.64           H  
ATOM   2035 3HD1 LEU A 133       0.161  34.472  -1.609  1.00  1.64           H  
ATOM   2036 1HD2 LEU A 133       1.254  32.563  -3.624  1.00  1.64           H  
ATOM   2037 2HD2 LEU A 133       1.707  32.686  -1.922  1.00  1.64           H  
ATOM   2038 3HD2 LEU A 133       1.208  31.145  -2.601  1.00  1.64           H  
ATOM   2039  N   PRO A 134      -1.089  30.176   1.927  1.00  1.74           N  
ATOM   2040  CA  PRO A 134      -0.771  29.622   3.235  1.00  1.74           C  
ATOM   2041  C   PRO A 134      -0.424  28.135   3.190  1.00  1.74           C  
ATOM   2042  O   PRO A 134       0.422  27.664   3.947  1.00  1.74           O  
ATOM   2043  CB  PRO A 134      -2.052  29.866   3.996  1.00  1.74           C  
ATOM   2044  CG  PRO A 134      -2.582  31.076   3.375  1.00  1.74           C  
ATOM   2045  CD  PRO A 134      -2.267  30.952   1.936  1.00  1.74           C  
ATOM   2046  HA  PRO A 134       0.057  30.203   3.679  1.00  1.74           H  
ATOM   2047 1HB  PRO A 134      -2.736  29.005   3.868  1.00  1.74           H  
ATOM   2048 2HB  PRO A 134      -1.861  29.959   5.049  1.00  1.74           H  
ATOM   2049 1HG  PRO A 134      -3.665  31.113   3.529  1.00  1.74           H  
ATOM   2050 2HG  PRO A 134      -2.137  31.964   3.831  1.00  1.74           H  
ATOM   2051 1HD  PRO A 134      -3.064  30.433   1.487  1.00  1.74           H  
ATOM   2052 2HD  PRO A 134      -2.107  31.927   1.516  1.00  1.74           H  
ATOM   2053  N   PHE A 135      -1.057  27.382   2.282  1.00  1.86           N  
ATOM   2054  CA  PHE A 135      -0.767  25.962   2.119  1.00  1.86           C  
ATOM   2055  C   PHE A 135       0.695  25.889   1.725  1.00  1.86           C  
ATOM   2056  O   PHE A 135       1.509  25.151   2.292  1.00  1.86           O  
ATOM   2057  CB  PHE A 135      -1.660  25.347   1.023  1.00  1.86           C  
ATOM   2058  CG  PHE A 135      -1.440  23.928   0.709  1.00  1.86           C  
ATOM   2059  CD1 PHE A 135      -1.953  22.931   1.500  1.00  1.86           C  
ATOM   2060  CD2 PHE A 135      -0.710  23.587  -0.413  1.00  1.86           C  
ATOM   2061  CE1 PHE A 135      -1.740  21.616   1.179  1.00  1.86           C  
ATOM   2062  CE2 PHE A 135      -0.500  22.287  -0.741  1.00  1.86           C  
ATOM   2063  CZ  PHE A 135      -1.017  21.284   0.055  1.00  1.86           C  
ATOM   2064  H   PHE A 135      -1.725  27.795   1.640  1.00  1.86           H  
ATOM   2065  HA  PHE A 135      -0.917  25.440   3.064  1.00  1.86           H  
ATOM   2066 1HB  PHE A 135      -2.710  25.492   1.277  1.00  1.86           H  
ATOM   2067 2HB  PHE A 135      -1.485  25.863   0.101  1.00  1.86           H  
ATOM   2068  HD1 PHE A 135      -2.529  23.194   2.387  1.00  1.86           H  
ATOM   2069  HD2 PHE A 135      -0.304  24.383  -1.039  1.00  1.86           H  
ATOM   2070  HE1 PHE A 135      -2.142  20.841   1.821  1.00  1.86           H  
ATOM   2071  HE2 PHE A 135       0.078  22.049  -1.620  1.00  1.86           H  
ATOM   2072  HZ  PHE A 135      -0.851  20.234  -0.198  1.00  1.86           H  
ATOM   2073  N   LEU A 136       1.019  26.717   0.740  1.00  1.99           N  
ATOM   2074  CA  LEU A 136       2.345  26.775   0.174  1.00  1.99           C  
ATOM   2075  C   LEU A 136       3.358  27.359   1.146  1.00  1.99           C  
ATOM   2076  O   LEU A 136       4.542  27.085   1.023  1.00  1.99           O  
ATOM   2077  CB  LEU A 136       2.363  27.621  -1.085  1.00  1.99           C  
ATOM   2078  CG  LEU A 136       1.564  27.131  -2.210  1.00  1.99           C  
ATOM   2079  CD1 LEU A 136       1.692  28.116  -3.320  1.00  1.99           C  
ATOM   2080  CD2 LEU A 136       2.024  25.798  -2.604  1.00  1.99           C  
ATOM   2081  H   LEU A 136       0.279  27.316   0.364  1.00  1.99           H  
ATOM   2082  HA  LEU A 136       2.654  25.761  -0.076  1.00  1.99           H  
ATOM   2083 1HB  LEU A 136       2.035  28.616  -0.855  1.00  1.99           H  
ATOM   2084 2HB  LEU A 136       3.388  27.669  -1.429  1.00  1.99           H  
ATOM   2085  HG  LEU A 136       0.511  27.079  -1.914  1.00  1.99           H  
ATOM   2086 1HD1 LEU A 136       1.126  27.814  -4.153  1.00  1.99           H  
ATOM   2087 2HD1 LEU A 136       1.341  29.060  -2.989  1.00  1.99           H  
ATOM   2088 3HD1 LEU A 136       2.740  28.189  -3.609  1.00  1.99           H  
ATOM   2089 1HD2 LEU A 136       1.425  25.460  -3.421  1.00  1.99           H  
ATOM   2090 2HD2 LEU A 136       3.068  25.857  -2.908  1.00  1.99           H  
ATOM   2091 3HD2 LEU A 136       1.918  25.111  -1.766  1.00  1.99           H  
ATOM   2092  N   SER A 137       2.913  28.106   2.165  1.00  2.10           N  
ATOM   2093  CA  SER A 137       3.857  28.700   3.122  1.00  2.10           C  
ATOM   2094  C   SER A 137       4.655  27.628   3.880  1.00  2.10           C  
ATOM   2095  O   SER A 137       5.670  27.945   4.500  1.00  2.10           O  
ATOM   2096  CB  SER A 137       3.193  29.629   4.146  1.00  2.10           C  
ATOM   2097  OG  SER A 137       2.431  28.953   5.115  1.00  2.10           O  
ATOM   2098  H   SER A 137       1.919  28.322   2.215  1.00  2.10           H  
ATOM   2099  HA  SER A 137       4.568  29.302   2.554  1.00  2.10           H  
ATOM   2100 1HB  SER A 137       3.957  30.230   4.637  1.00  2.10           H  
ATOM   2101 2HB  SER A 137       2.555  30.302   3.625  1.00  2.10           H  
ATOM   2102  HG  SER A 137       1.787  28.403   4.635  1.00  2.10           H  
ATOM   2103  N   HIS A 138       4.212  26.359   3.835  1.00  2.18           N  
ATOM   2104  CA  HIS A 138       4.943  25.291   4.509  1.00  2.18           C  
ATOM   2105  C   HIS A 138       6.017  24.677   3.587  1.00  2.18           C  
ATOM   2106  O   HIS A 138       6.731  23.751   3.978  1.00  2.18           O  
ATOM   2107  CB  HIS A 138       3.968  24.211   4.987  1.00  2.18           C  
ATOM   2108  CG  HIS A 138       3.038  24.699   6.057  1.00  2.18           C  
ATOM   2109  ND1 HIS A 138       3.470  25.031   7.329  1.00  2.18           N  
ATOM   2110  CD2 HIS A 138       1.704  24.933   6.040  1.00  2.18           C  
ATOM   2111  CE1 HIS A 138       2.439  25.442   8.046  1.00  2.18           C  
ATOM   2112  NE2 HIS A 138       1.358  25.391   7.290  1.00  2.18           N  
ATOM   2113  H   HIS A 138       3.360  26.127   3.318  1.00  2.18           H  
ATOM   2114  HA  HIS A 138       5.452  25.694   5.382  1.00  2.18           H  
ATOM   2115 1HB  HIS A 138       3.369  23.865   4.140  1.00  2.18           H  
ATOM   2116 2HB  HIS A 138       4.523  23.358   5.375  1.00  2.18           H  
ATOM   2117  HD2 HIS A 138       1.032  24.790   5.189  1.00  2.18           H  
ATOM   2118  HE1 HIS A 138       2.476  25.768   9.084  1.00  2.18           H  
ATOM   2119  HE2 HIS A 138       0.425  25.650   7.574  1.00  2.18           H  
ATOM   2120  N   LEU A 139       6.120  25.205   2.367  1.00  2.20           N  
ATOM   2121  CA  LEU A 139       7.095  24.795   1.370  1.00  2.20           C  
ATOM   2122  C   LEU A 139       8.149  25.907   1.185  1.00  2.20           C  
ATOM   2123  O   LEU A 139       7.872  27.073   1.450  1.00  2.20           O  
ATOM   2124  CB  LEU A 139       6.408  24.522   0.030  1.00  2.20           C  
ATOM   2125  CG  LEU A 139       5.344  23.458  -0.002  1.00  2.20           C  
ATOM   2126  CD1 LEU A 139       4.734  23.425  -1.385  1.00  2.20           C  
ATOM   2127  CD2 LEU A 139       5.977  22.122   0.331  1.00  2.20           C  
ATOM   2128  H   LEU A 139       5.492  25.954   2.101  1.00  2.20           H  
ATOM   2129  HA  LEU A 139       7.549  23.878   1.718  1.00  2.20           H  
ATOM   2130 1HB  LEU A 139       5.955  25.449  -0.320  1.00  2.20           H  
ATOM   2131 2HB  LEU A 139       7.151  24.230  -0.674  1.00  2.20           H  
ATOM   2132  HG  LEU A 139       4.557  23.698   0.719  1.00  2.20           H  
ATOM   2133 1HD1 LEU A 139       3.959  22.673  -1.429  1.00  2.20           H  
ATOM   2134 2HD1 LEU A 139       4.313  24.393  -1.600  1.00  2.20           H  
ATOM   2135 3HD1 LEU A 139       5.503  23.193  -2.113  1.00  2.20           H  
ATOM   2136 1HD2 LEU A 139       5.228  21.343   0.304  1.00  2.20           H  
ATOM   2137 2HD2 LEU A 139       6.758  21.900  -0.400  1.00  2.20           H  
ATOM   2138 3HD2 LEU A 139       6.417  22.168   1.331  1.00  2.20           H  
ATOM   2139  N   PRO A 140       9.371  25.586   0.746  1.00  2.16           N  
ATOM   2140  CA  PRO A 140      10.405  26.553   0.405  1.00  2.16           C  
ATOM   2141  C   PRO A 140       9.926  27.591  -0.642  1.00  2.16           C  
ATOM   2142  O   PRO A 140       9.127  27.266  -1.524  1.00  2.16           O  
ATOM   2143  CB  PRO A 140      11.504  25.642  -0.167  1.00  2.16           C  
ATOM   2144  CG  PRO A 140      11.304  24.314   0.542  1.00  2.16           C  
ATOM   2145  CD  PRO A 140       9.814  24.175   0.738  1.00  2.16           C  
ATOM   2146  HA  PRO A 140      10.735  27.002   1.340  1.00  2.16           H  
ATOM   2147 1HB  PRO A 140      11.414  25.567  -1.258  1.00  2.16           H  
ATOM   2148 2HB  PRO A 140      12.494  26.076   0.042  1.00  2.16           H  
ATOM   2149 1HG  PRO A 140      11.730  23.497  -0.058  1.00  2.16           H  
ATOM   2150 2HG  PRO A 140      11.850  24.319   1.496  1.00  2.16           H  
ATOM   2151 1HD  PRO A 140       9.340  23.592  -0.043  1.00  2.16           H  
ATOM   2152 2HD  PRO A 140       9.674  23.721   1.730  1.00  2.16           H  
ATOM   2153  N   PRO A 141      10.471  28.827  -0.624  1.00  2.04           N  
ATOM   2154  CA  PRO A 141      10.158  29.925  -1.531  1.00  2.04           C  
ATOM   2155  C   PRO A 141      10.153  29.529  -3.003  1.00  2.04           C  
ATOM   2156  O   PRO A 141       9.410  30.108  -3.791  1.00  2.04           O  
ATOM   2157  CB  PRO A 141      11.278  30.921  -1.231  1.00  2.04           C  
ATOM   2158  CG  PRO A 141      11.611  30.680   0.213  1.00  2.04           C  
ATOM   2159  CD  PRO A 141      11.472  29.187   0.407  1.00  2.04           C  
ATOM   2160  HA  PRO A 141       9.187  30.356  -1.244  1.00  2.04           H  
ATOM   2161 1HB  PRO A 141      12.132  30.740  -1.899  1.00  2.04           H  
ATOM   2162 2HB  PRO A 141      10.933  31.950  -1.426  1.00  2.04           H  
ATOM   2163 1HG  PRO A 141      12.625  31.048   0.437  1.00  2.04           H  
ATOM   2164 2HG  PRO A 141      10.920  31.255   0.854  1.00  2.04           H  
ATOM   2165 1HD  PRO A 141      12.426  28.663   0.247  1.00  2.04           H  
ATOM   2166 2HD  PRO A 141      11.076  29.057   1.420  1.00  2.04           H  
ATOM   2167  N   ARG A 142      10.972  28.559  -3.402  1.00  1.86           N  
ATOM   2168  CA  ARG A 142      11.003  28.141  -4.802  1.00  1.86           C  
ATOM   2169  C   ARG A 142       9.606  27.638  -5.242  1.00  1.86           C  
ATOM   2170  O   ARG A 142       9.222  27.756  -6.413  1.00  1.86           O  
ATOM   2171  CB  ARG A 142      12.090  27.093  -5.020  1.00  1.86           C  
ATOM   2172  CG  ARG A 142      12.466  26.834  -6.492  1.00  1.86           C  
ATOM   2173  CD  ARG A 142      13.682  25.958  -6.637  1.00  1.86           C  
ATOM   2174  NE  ARG A 142      13.484  24.565  -6.193  1.00  1.86           N  
ATOM   2175  CZ  ARG A 142      14.468  23.784  -5.700  1.00  1.86           C  
ATOM   2176  NH1 ARG A 142      15.688  24.264  -5.561  1.00  1.86           N  
ATOM   2177  NH2 ARG A 142      14.208  22.535  -5.359  1.00  1.86           N  
ATOM   2178  H   ARG A 142      11.572  28.091  -2.737  1.00  1.86           H  
ATOM   2179  HA  ARG A 142      11.259  29.016  -5.409  1.00  1.86           H  
ATOM   2180 1HB  ARG A 142      12.998  27.406  -4.506  1.00  1.86           H  
ATOM   2181 2HB  ARG A 142      11.776  26.147  -4.577  1.00  1.86           H  
ATOM   2182 1HG  ARG A 142      11.645  26.405  -7.046  1.00  1.86           H  
ATOM   2183 2HG  ARG A 142      12.720  27.789  -6.938  1.00  1.86           H  
ATOM   2184 1HD  ARG A 142      13.972  25.935  -7.688  1.00  1.86           H  
ATOM   2185 2HD  ARG A 142      14.494  26.385  -6.053  1.00  1.86           H  
ATOM   2186  HE  ARG A 142      12.558  24.134  -6.304  1.00  1.86           H  
ATOM   2187 1HH1 ARG A 142      15.888  25.219  -5.822  1.00  1.86           H  
ATOM   2188 2HH1 ARG A 142      16.422  23.677  -5.193  1.00  1.86           H  
ATOM   2189 1HH2 ARG A 142      13.270  22.166  -5.475  1.00  1.86           H  
ATOM   2190 2HH2 ARG A 142      14.941  21.950  -4.993  1.00  1.86           H  
ATOM   2191  N   PHE A 143       8.856  27.037  -4.301  1.00  1.67           N  
ATOM   2192  CA  PHE A 143       7.521  26.504  -4.566  1.00  1.67           C  
ATOM   2193  C   PHE A 143       6.531  27.645  -4.627  1.00  1.67           C  
ATOM   2194  O   PHE A 143       5.561  27.622  -5.388  1.00  1.67           O  
ATOM   2195  CB  PHE A 143       7.102  25.520  -3.495  1.00  1.67           C  
ATOM   2196  CG  PHE A 143       7.863  24.264  -3.562  1.00  1.67           C  
ATOM   2197  CD1 PHE A 143       8.948  24.078  -2.761  1.00  1.67           C  
ATOM   2198  CD2 PHE A 143       7.504  23.267  -4.426  1.00  1.67           C  
ATOM   2199  CE1 PHE A 143       9.675  22.917  -2.805  1.00  1.67           C  
ATOM   2200  CE2 PHE A 143       8.234  22.107  -4.477  1.00  1.67           C  
ATOM   2201  CZ  PHE A 143       9.313  21.930  -3.667  1.00  1.67           C  
ATOM   2202  H   PHE A 143       9.199  26.993  -3.342  1.00  1.67           H  
ATOM   2203  HA  PHE A 143       7.528  25.993  -5.529  1.00  1.67           H  
ATOM   2204 1HB  PHE A 143       7.249  25.965  -2.512  1.00  1.67           H  
ATOM   2205 2HB  PHE A 143       6.042  25.292  -3.596  1.00  1.67           H  
ATOM   2206  HD1 PHE A 143       9.229  24.873  -2.083  1.00  1.67           H  
ATOM   2207  HD2 PHE A 143       6.646  23.405  -5.082  1.00  1.67           H  
ATOM   2208  HE1 PHE A 143      10.540  22.787  -2.160  1.00  1.67           H  
ATOM   2209  HE2 PHE A 143       7.968  21.334  -5.175  1.00  1.67           H  
ATOM   2210  HZ  PHE A 143       9.885  21.013  -3.720  1.00  1.67           H  
ATOM   2211  N   LEU A 144       6.816  28.694  -3.872  1.00  1.49           N  
ATOM   2212  CA  LEU A 144       5.904  29.825  -3.910  1.00  1.49           C  
ATOM   2213  C   LEU A 144       6.117  30.493  -5.265  1.00  1.49           C  
ATOM   2214  O   LEU A 144       5.177  30.934  -5.921  1.00  1.49           O  
ATOM   2215  CB  LEU A 144       6.229  30.806  -2.787  1.00  1.49           C  
ATOM   2216  CG  LEU A 144       5.626  30.488  -1.417  1.00  1.49           C  
ATOM   2217  CD1 LEU A 144       4.115  30.631  -1.474  1.00  1.49           C  
ATOM   2218  CD2 LEU A 144       6.048  29.078  -1.006  1.00  1.49           C  
ATOM   2219  H   LEU A 144       7.631  28.656  -3.251  1.00  1.49           H  
ATOM   2220  HA  LEU A 144       4.875  29.478  -3.829  1.00  1.49           H  
ATOM   2221 1HB  LEU A 144       7.300  30.860  -2.671  1.00  1.49           H  
ATOM   2222 2HB  LEU A 144       5.878  31.791  -3.084  1.00  1.49           H  
ATOM   2223  HG  LEU A 144       6.010  31.179  -0.686  1.00  1.49           H  
ATOM   2224 1HD1 LEU A 144       3.687  30.411  -0.492  1.00  1.49           H  
ATOM   2225 2HD1 LEU A 144       3.860  31.640  -1.758  1.00  1.49           H  
ATOM   2226 3HD1 LEU A 144       3.722  29.949  -2.207  1.00  1.49           H  
ATOM   2227 1HD2 LEU A 144       5.650  28.872  -0.030  1.00  1.49           H  
ATOM   2228 2HD2 LEU A 144       5.676  28.347  -1.717  1.00  1.49           H  
ATOM   2229 3HD2 LEU A 144       7.133  29.012  -0.964  1.00  1.49           H  
ATOM   2230  N   ARG A 145       7.363  30.506  -5.727  1.00  1.33           N  
ATOM   2231  CA  ARG A 145       7.634  31.053  -7.038  1.00  1.33           C  
ATOM   2232  C   ARG A 145       7.002  30.198  -8.130  1.00  1.33           C  
ATOM   2233  O   ARG A 145       6.508  30.755  -9.105  1.00  1.33           O  
ATOM   2234  CB  ARG A 145       9.101  31.243  -7.264  1.00  1.33           C  
ATOM   2235  CG  ARG A 145       9.669  32.319  -6.417  1.00  1.33           C  
ATOM   2236  CD  ARG A 145      10.989  32.680  -6.823  1.00  1.33           C  
ATOM   2237  NE  ARG A 145      11.579  33.640  -5.925  1.00  1.33           N  
ATOM   2238  CZ  ARG A 145      12.382  33.312  -4.902  1.00  1.33           C  
ATOM   2239  NH1 ARG A 145      12.679  32.053  -4.679  1.00  1.33           N  
ATOM   2240  NH2 ARG A 145      12.875  34.243  -4.134  1.00  1.33           N  
ATOM   2241  H   ARG A 145       8.123  30.158  -5.143  1.00  1.33           H  
ATOM   2242  HA  ARG A 145       7.190  32.042  -7.090  1.00  1.33           H  
ATOM   2243 1HB  ARG A 145       9.617  30.328  -7.015  1.00  1.33           H  
ATOM   2244 2HB  ARG A 145       9.294  31.479  -8.309  1.00  1.33           H  
ATOM   2245 1HG  ARG A 145       9.036  33.181  -6.485  1.00  1.33           H  
ATOM   2246 2HG  ARG A 145       9.708  31.986  -5.385  1.00  1.33           H  
ATOM   2247 1HD  ARG A 145      11.613  31.791  -6.839  1.00  1.33           H  
ATOM   2248 2HD  ARG A 145      10.951  33.126  -7.819  1.00  1.33           H  
ATOM   2249  HE  ARG A 145      11.373  34.619  -6.073  1.00  1.33           H  
ATOM   2250 1HH1 ARG A 145      12.291  31.339  -5.273  1.00  1.33           H  
ATOM   2251 2HH1 ARG A 145      13.295  31.808  -3.920  1.00  1.33           H  
ATOM   2252 1HH2 ARG A 145      12.639  35.208  -4.318  1.00  1.33           H  
ATOM   2253 2HH2 ARG A 145      13.482  33.983  -3.371  1.00  1.33           H  
ATOM   2254  N   SER A 146       6.958  28.862  -7.948  1.00  1.20           N  
ATOM   2255  CA  SER A 146       6.330  27.963  -8.927  1.00  1.20           C  
ATOM   2256  C   SER A 146       4.871  28.346  -9.093  1.00  1.20           C  
ATOM   2257  O   SER A 146       4.350  28.389 -10.210  1.00  1.20           O  
ATOM   2258  CB  SER A 146       6.425  26.522  -8.482  1.00  1.20           C  
ATOM   2259  OG  SER A 146       7.757  26.101  -8.446  1.00  1.20           O  
ATOM   2260  H   SER A 146       7.428  28.460  -7.139  1.00  1.20           H  
ATOM   2261  HA  SER A 146       6.830  28.068  -9.881  1.00  1.20           H  
ATOM   2262 1HB  SER A 146       5.980  26.411  -7.502  1.00  1.20           H  
ATOM   2263 2HB  SER A 146       5.857  25.886  -9.163  1.00  1.20           H  
ATOM   2264  HG  SER A 146       8.245  26.790  -7.944  1.00  1.20           H  
ATOM   2265  N   PHE A 147       4.226  28.674  -7.980  1.00  1.11           N  
ATOM   2266  CA  PHE A 147       2.849  29.140  -7.990  1.00  1.11           C  
ATOM   2267  C   PHE A 147       2.733  30.377  -8.865  1.00  1.11           C  
ATOM   2268  O   PHE A 147       1.868  30.444  -9.746  1.00  1.11           O  
ATOM   2269  CB  PHE A 147       2.398  29.450  -6.570  1.00  1.11           C  
ATOM   2270  CG  PHE A 147       1.092  30.034  -6.421  1.00  1.11           C  
ATOM   2271  CD1 PHE A 147      -0.060  29.285  -6.488  1.00  1.11           C  
ATOM   2272  CD2 PHE A 147       1.010  31.370  -6.169  1.00  1.11           C  
ATOM   2273  CE1 PHE A 147      -1.271  29.900  -6.291  1.00  1.11           C  
ATOM   2274  CE2 PHE A 147      -0.182  31.967  -5.978  1.00  1.11           C  
ATOM   2275  CZ  PHE A 147      -1.321  31.230  -6.031  1.00  1.11           C  
ATOM   2276  H   PHE A 147       4.713  28.576  -7.086  1.00  1.11           H  
ATOM   2277  HA  PHE A 147       2.211  28.362  -8.405  1.00  1.11           H  
ATOM   2278 1HB  PHE A 147       2.433  28.560  -5.996  1.00  1.11           H  
ATOM   2279 2HB  PHE A 147       3.071  30.118  -6.120  1.00  1.11           H  
ATOM   2280  HD1 PHE A 147       0.002  28.212  -6.688  1.00  1.11           H  
ATOM   2281  HD2 PHE A 147       1.929  31.956  -6.114  1.00  1.11           H  
ATOM   2282  HE1 PHE A 147      -2.186  29.337  -6.328  1.00  1.11           H  
ATOM   2283  HE2 PHE A 147      -0.229  33.035  -5.773  1.00  1.11           H  
ATOM   2284  HZ  PHE A 147      -2.263  31.710  -5.872  1.00  1.11           H  
ATOM   2285  N   PHE A 148       3.615  31.350  -8.637  1.00  1.05           N  
ATOM   2286  CA  PHE A 148       3.555  32.589  -9.400  1.00  1.05           C  
ATOM   2287  C   PHE A 148       3.923  32.355 -10.882  1.00  1.05           C  
ATOM   2288  O   PHE A 148       3.373  33.016 -11.765  1.00  1.05           O  
ATOM   2289  CB  PHE A 148       4.439  33.648  -8.751  1.00  1.05           C  
ATOM   2290  CG  PHE A 148       3.895  34.097  -7.385  1.00  1.05           C  
ATOM   2291  CD1 PHE A 148       4.627  33.884  -6.223  1.00  1.05           C  
ATOM   2292  CD2 PHE A 148       2.643  34.686  -7.263  1.00  1.05           C  
ATOM   2293  CE1 PHE A 148       4.142  34.251  -4.985  1.00  1.05           C  
ATOM   2294  CE2 PHE A 148       2.148  35.055  -6.016  1.00  1.05           C  
ATOM   2295  CZ  PHE A 148       2.902  34.839  -4.877  1.00  1.05           C  
ATOM   2296  H   PHE A 148       4.311  31.230  -7.897  1.00  1.05           H  
ATOM   2297  HA  PHE A 148       2.529  32.956  -9.359  1.00  1.05           H  
ATOM   2298 1HB  PHE A 148       5.447  33.253  -8.613  1.00  1.05           H  
ATOM   2299 2HB  PHE A 148       4.507  34.518  -9.398  1.00  1.05           H  
ATOM   2300  HD1 PHE A 148       5.600  33.418  -6.297  1.00  1.05           H  
ATOM   2301  HD2 PHE A 148       2.041  34.849  -8.158  1.00  1.05           H  
ATOM   2302  HE1 PHE A 148       4.743  34.071  -4.097  1.00  1.05           H  
ATOM   2303  HE2 PHE A 148       1.161  35.509  -5.935  1.00  1.05           H  
ATOM   2304  HZ  PHE A 148       2.513  35.127  -3.901  1.00  1.05           H  
ATOM   2305  N   LEU A 149       4.813  31.391 -11.163  1.00  1.01           N  
ATOM   2306  CA  LEU A 149       5.153  31.006 -12.539  1.00  1.01           C  
ATOM   2307  C   LEU A 149       3.928  30.423 -13.209  1.00  1.01           C  
ATOM   2308  O   LEU A 149       3.663  30.695 -14.382  1.00  1.01           O  
ATOM   2309  CB  LEU A 149       6.310  30.000 -12.559  1.00  1.01           C  
ATOM   2310  CG  LEU A 149       7.657  30.595 -12.215  1.00  1.01           C  
ATOM   2311  CD1 LEU A 149       8.690  29.532 -11.983  1.00  1.01           C  
ATOM   2312  CD2 LEU A 149       8.052  31.407 -13.377  1.00  1.01           C  
ATOM   2313  H   LEU A 149       5.271  30.914 -10.394  1.00  1.01           H  
ATOM   2314  HA  LEU A 149       5.457  31.898 -13.084  1.00  1.01           H  
ATOM   2315 1HB  LEU A 149       6.098  29.211 -11.855  1.00  1.01           H  
ATOM   2316 2HB  LEU A 149       6.379  29.565 -13.555  1.00  1.01           H  
ATOM   2317  HG  LEU A 149       7.580  31.219 -11.329  1.00  1.01           H  
ATOM   2318 1HD1 LEU A 149       9.649  30.008 -11.782  1.00  1.01           H  
ATOM   2319 2HD1 LEU A 149       8.414  28.921 -11.143  1.00  1.01           H  
ATOM   2320 3HD1 LEU A 149       8.766  28.915 -12.867  1.00  1.01           H  
ATOM   2321 1HD2 LEU A 149       9.014  31.875 -13.194  1.00  1.01           H  
ATOM   2322 2HD2 LEU A 149       8.118  30.774 -14.246  1.00  1.01           H  
ATOM   2323 3HD2 LEU A 149       7.305  32.150 -13.551  1.00  1.01           H  
ATOM   2324  N   GLY A 150       3.153  29.659 -12.439  1.00  0.99           N  
ATOM   2325  CA  GLY A 150       1.903  29.089 -12.896  1.00  0.99           C  
ATOM   2326  C   GLY A 150       1.004  30.225 -13.339  1.00  0.99           C  
ATOM   2327  O   GLY A 150       0.496  30.224 -14.463  1.00  0.99           O  
ATOM   2328  H   GLY A 150       3.459  29.446 -11.491  1.00  0.99           H  
ATOM   2329 1HA  GLY A 150       2.073  28.387 -13.710  1.00  0.99           H  
ATOM   2330 2HA  GLY A 150       1.434  28.554 -12.073  1.00  0.99           H  
ATOM   2331  N   GLN A 151       0.841  31.218 -12.459  1.00  0.99           N  
ATOM   2332  CA  GLN A 151       0.002  32.373 -12.751  1.00  0.99           C  
ATOM   2333  C   GLN A 151       0.548  33.168 -13.946  1.00  0.99           C  
ATOM   2334  O   GLN A 151      -0.201  33.652 -14.789  1.00  0.99           O  
ATOM   2335  CB  GLN A 151      -0.118  33.273 -11.520  1.00  0.99           C  
ATOM   2336  CG  GLN A 151      -0.894  32.635 -10.426  1.00  0.99           C  
ATOM   2337  CD  GLN A 151      -1.112  33.501  -9.236  1.00  0.99           C  
ATOM   2338  OE1 GLN A 151      -0.405  34.481  -8.938  1.00  0.99           O  
ATOM   2339  NE2 GLN A 151      -2.153  33.137  -8.514  1.00  0.99           N  
ATOM   2340  H   GLN A 151       1.297  31.134 -11.548  1.00  0.99           H  
ATOM   2341  HA  GLN A 151      -0.995  32.015 -13.004  1.00  0.99           H  
ATOM   2342 1HB  GLN A 151       0.871  33.520 -11.149  1.00  0.99           H  
ATOM   2343 2HB  GLN A 151      -0.616  34.202 -11.796  1.00  0.99           H  
ATOM   2344 1HG  GLN A 151      -1.861  32.328 -10.810  1.00  0.99           H  
ATOM   2345 2HG  GLN A 151      -0.340  31.756 -10.093  1.00  0.99           H  
ATOM   2346 1HE2 GLN A 151      -2.383  33.637  -7.677  1.00  0.99           H  
ATOM   2347 2HE2 GLN A 151      -2.693  32.344  -8.786  1.00  0.99           H  
ATOM   2348  N   GLY A 152       1.856  33.260 -14.075  1.00  0.99           N  
ATOM   2349  CA  GLY A 152       2.422  33.927 -15.234  1.00  0.99           C  
ATOM   2350  C   GLY A 152       1.981  33.203 -16.521  1.00  0.99           C  
ATOM   2351  O   GLY A 152       1.366  33.784 -17.429  1.00  0.99           O  
ATOM   2352  H   GLY A 152       2.468  32.889 -13.353  1.00  0.99           H  
ATOM   2353 1HA  GLY A 152       2.099  34.964 -15.256  1.00  0.99           H  
ATOM   2354 2HA  GLY A 152       3.507  33.915 -15.146  1.00  0.99           H  
ATOM   2355  N   LEU A 153       2.231  31.904 -16.568  1.00  0.99           N  
ATOM   2356  CA  LEU A 153       1.880  31.097 -17.722  1.00  0.99           C  
ATOM   2357  C   LEU A 153       0.378  31.098 -17.964  1.00  0.99           C  
ATOM   2358  O   LEU A 153      -0.068  31.043 -19.111  1.00  0.99           O  
ATOM   2359  CB  LEU A 153       2.398  29.678 -17.521  1.00  0.99           C  
ATOM   2360  CG  LEU A 153       3.927  29.568 -17.566  1.00  0.99           C  
ATOM   2361  CD1 LEU A 153       4.348  28.173 -17.161  1.00  0.99           C  
ATOM   2362  CD2 LEU A 153       4.406  29.905 -18.981  1.00  0.99           C  
ATOM   2363  H   LEU A 153       2.704  31.462 -15.778  1.00  0.99           H  
ATOM   2364  HA  LEU A 153       2.367  31.524 -18.599  1.00  0.99           H  
ATOM   2365 1HB  LEU A 153       2.071  29.330 -16.537  1.00  0.99           H  
ATOM   2366 2HB  LEU A 153       1.976  29.026 -18.282  1.00  0.99           H  
ATOM   2367  HG  LEU A 153       4.363  30.270 -16.858  1.00  0.99           H  
ATOM   2368 1HD1 LEU A 153       5.435  28.098 -17.185  1.00  0.99           H  
ATOM   2369 2HD1 LEU A 153       3.991  27.973 -16.148  1.00  0.99           H  
ATOM   2370 3HD1 LEU A 153       3.918  27.448 -17.850  1.00  0.99           H  
ATOM   2371 1HD2 LEU A 153       5.495  29.839 -19.021  1.00  0.99           H  
ATOM   2372 2HD2 LEU A 153       3.974  29.198 -19.690  1.00  0.99           H  
ATOM   2373 3HD2 LEU A 153       4.094  30.910 -19.245  1.00  0.99           H  
ATOM   2374  N   SER A 154      -0.404  31.204 -16.896  1.00  0.99           N  
ATOM   2375  CA  SER A 154      -1.849  31.202 -16.984  1.00  0.99           C  
ATOM   2376  C   SER A 154      -2.376  32.418 -17.662  1.00  0.99           C  
ATOM   2377  O   SER A 154      -3.534  32.447 -18.037  1.00  0.99           O  
ATOM   2378  CB  SER A 154      -2.469  31.283 -15.668  1.00  0.99           C  
ATOM   2379  OG  SER A 154      -2.497  32.570 -15.192  1.00  0.99           O  
ATOM   2380  H   SER A 154       0.022  31.231 -15.969  1.00  0.99           H  
ATOM   2381  HA  SER A 154      -2.174  30.317 -17.531  1.00  0.99           H  
ATOM   2382 1HB  SER A 154      -3.415  30.876 -15.675  1.00  0.99           H  
ATOM   2383 2HB  SER A 154      -1.872  30.745 -15.055  1.00  0.99           H  
ATOM   2384  HG  SER A 154      -1.602  32.902 -15.234  1.00  0.99           H  
ATOM   2385  N   ALA A 155      -1.575  33.471 -17.722  1.00  0.99           N  
ATOM   2386  CA  ALA A 155      -2.006  34.672 -18.375  1.00  0.99           C  
ATOM   2387  C   ALA A 155      -1.764  34.460 -19.850  1.00  0.99           C  
ATOM   2388  O   ALA A 155      -2.559  34.846 -20.713  1.00  0.99           O  
ATOM   2389  CB  ALA A 155      -1.256  35.864 -17.827  1.00  0.99           C  
ATOM   2390  H   ALA A 155      -0.619  33.425 -17.372  1.00  0.99           H  
ATOM   2391  HA  ALA A 155      -3.074  34.799 -18.211  1.00  0.99           H  
ATOM   2392 1HB  ALA A 155      -1.582  36.769 -18.332  1.00  0.99           H  
ATOM   2393 2HB  ALA A 155      -1.453  35.951 -16.757  1.00  0.99           H  
ATOM   2394 3HB  ALA A 155      -0.190  35.726 -17.985  1.00  0.99           H  
ATOM   2395  N   LEU A 156      -0.669  33.761 -20.131  1.00  0.98           N  
ATOM   2396  CA  LEU A 156      -0.299  33.502 -21.500  1.00  0.98           C  
ATOM   2397  C   LEU A 156      -1.318  32.556 -22.121  1.00  0.98           C  
ATOM   2398  O   LEU A 156      -1.719  32.753 -23.263  1.00  0.98           O  
ATOM   2399  CB  LEU A 156       1.139  32.968 -21.577  1.00  0.98           C  
ATOM   2400  CG  LEU A 156       1.687  32.789 -22.988  1.00  0.98           C  
ATOM   2401  CD1 LEU A 156       1.622  34.154 -23.735  1.00  0.98           C  
ATOM   2402  CD2 LEU A 156       3.126  32.298 -22.896  1.00  0.98           C  
ATOM   2403  H   LEU A 156      -0.063  33.463 -19.364  1.00  0.98           H  
ATOM   2404  HA  LEU A 156      -0.329  34.438 -22.050  1.00  0.98           H  
ATOM   2405 1HB  LEU A 156       1.795  33.655 -21.039  1.00  0.98           H  
ATOM   2406 2HB  LEU A 156       1.181  31.998 -21.085  1.00  0.98           H  
ATOM   2407  HG  LEU A 156       1.085  32.064 -23.531  1.00  0.98           H  
ATOM   2408 1HD1 LEU A 156       2.014  34.039 -24.745  1.00  0.98           H  
ATOM   2409 2HD1 LEU A 156       0.593  34.496 -23.789  1.00  0.98           H  
ATOM   2410 3HD1 LEU A 156       2.215  34.896 -23.203  1.00  0.98           H  
ATOM   2411 1HD2 LEU A 156       3.531  32.170 -23.900  1.00  0.98           H  
ATOM   2412 2HD2 LEU A 156       3.725  33.027 -22.354  1.00  0.98           H  
ATOM   2413 3HD2 LEU A 156       3.149  31.343 -22.369  1.00  0.98           H  
ATOM   2414  N   LEU A 157      -1.773  31.551 -21.376  1.00  0.97           N  
ATOM   2415  CA  LEU A 157      -2.716  30.599 -21.955  1.00  0.97           C  
ATOM   2416  C   LEU A 157      -3.988  31.220 -22.596  1.00  0.97           C  
ATOM   2417  O   LEU A 157      -4.279  30.870 -23.737  1.00  0.97           O  
ATOM   2418  CB  LEU A 157      -3.101  29.555 -20.897  1.00  0.97           C  
ATOM   2419  CG  LEU A 157      -2.003  28.571 -20.560  1.00  0.97           C  
ATOM   2420  CD1 LEU A 157      -2.416  27.734 -19.385  1.00  0.97           C  
ATOM   2421  CD2 LEU A 157      -1.733  27.710 -21.766  1.00  0.97           C  
ATOM   2422  H   LEU A 157      -1.402  31.423 -20.435  1.00  0.97           H  
ATOM   2423  HA  LEU A 157      -2.187  30.069 -22.746  1.00  0.97           H  
ATOM   2424 1HB  LEU A 157      -3.347  30.050 -19.968  1.00  0.97           H  
ATOM   2425 2HB  LEU A 157      -3.968  28.998 -21.242  1.00  0.97           H  
ATOM   2426  HG  LEU A 157      -1.103  29.114 -20.289  1.00  0.97           H  
ATOM   2427 1HD1 LEU A 157      -1.619  27.035 -19.145  1.00  0.97           H  
ATOM   2428 2HD1 LEU A 157      -2.614  28.362 -18.532  1.00  0.97           H  
ATOM   2429 3HD1 LEU A 157      -3.302  27.193 -19.642  1.00  0.97           H  
ATOM   2430 1HD2 LEU A 157      -0.936  27.003 -21.535  1.00  0.97           H  
ATOM   2431 2HD2 LEU A 157      -2.639  27.163 -22.033  1.00  0.97           H  
ATOM   2432 3HD2 LEU A 157      -1.429  28.341 -22.602  1.00  0.97           H  
ATOM   2433  N   PRO A 158      -4.786  32.118 -21.955  1.00  0.98           N  
ATOM   2434  CA  PRO A 158      -5.887  32.800 -22.589  1.00  0.98           C  
ATOM   2435  C   PRO A 158      -5.423  33.740 -23.674  1.00  0.98           C  
ATOM   2436  O   PRO A 158      -6.156  33.990 -24.628  1.00  0.98           O  
ATOM   2437  CB  PRO A 158      -6.564  33.524 -21.430  1.00  0.98           C  
ATOM   2438  CG  PRO A 158      -5.545  33.623 -20.392  1.00  0.98           C  
ATOM   2439  CD  PRO A 158      -4.694  32.378 -20.569  1.00  0.98           C  
ATOM   2440  HA  PRO A 158      -6.555  32.054 -23.007  1.00  0.98           H  
ATOM   2441 1HB  PRO A 158      -6.865  34.515 -21.778  1.00  0.98           H  
ATOM   2442 2HB  PRO A 158      -7.466  33.002 -21.129  1.00  0.98           H  
ATOM   2443 1HG  PRO A 158      -4.985  34.553 -20.516  1.00  0.98           H  
ATOM   2444 2HG  PRO A 158      -6.014  33.668 -19.390  1.00  0.98           H  
ATOM   2445 1HD  PRO A 158      -3.719  32.627 -20.316  1.00  0.98           H  
ATOM   2446 2HD  PRO A 158      -5.093  31.547 -19.975  1.00  0.98           H  
ATOM   2447  N   CYS A 159      -4.180  34.207 -23.610  1.00  0.99           N  
ATOM   2448  CA  CYS A 159      -3.729  35.059 -24.687  1.00  0.99           C  
ATOM   2449  C   CYS A 159      -3.540  34.190 -25.925  1.00  0.99           C  
ATOM   2450  O   CYS A 159      -3.861  34.600 -27.040  1.00  0.99           O  
ATOM   2451  CB  CYS A 159      -2.469  35.765 -24.295  1.00  0.99           C  
ATOM   2452  SG  CYS A 159      -2.730  36.908 -22.986  1.00  0.99           S  
ATOM   2453  H   CYS A 159      -3.562  34.040 -22.810  1.00  0.99           H  
ATOM   2454  HA  CYS A 159      -4.482  35.808 -24.901  1.00  0.99           H  
ATOM   2455 1HB  CYS A 159      -1.698  35.070 -24.015  1.00  0.99           H  
ATOM   2456 2HB  CYS A 159      -2.135  36.323 -25.120  1.00  0.99           H  
ATOM   2457  HG  CYS A 159      -2.774  35.979 -22.003  1.00  0.99           H  
ATOM   2458  N   VAL A 160      -3.074  32.960 -25.710  1.00  1.01           N  
ATOM   2459  CA  VAL A 160      -2.925  31.992 -26.783  1.00  1.01           C  
ATOM   2460  C   VAL A 160      -4.306  31.597 -27.302  1.00  1.01           C  
ATOM   2461  O   VAL A 160      -4.513  31.474 -28.509  1.00  1.01           O  
ATOM   2462  CB  VAL A 160      -2.123  30.760 -26.349  1.00  1.01           C  
ATOM   2463  CG1 VAL A 160      -2.183  29.719 -27.462  1.00  1.01           C  
ATOM   2464  CG2 VAL A 160      -0.667  31.184 -26.070  1.00  1.01           C  
ATOM   2465  H   VAL A 160      -2.798  32.704 -24.763  1.00  1.01           H  
ATOM   2466  HA  VAL A 160      -2.369  32.463 -27.590  1.00  1.01           H  
ATOM   2467  HB  VAL A 160      -2.561  30.330 -25.454  1.00  1.01           H  
ATOM   2468 1HG1 VAL A 160      -1.618  28.837 -27.165  1.00  1.01           H  
ATOM   2469 2HG1 VAL A 160      -3.224  29.442 -27.641  1.00  1.01           H  
ATOM   2470 3HG1 VAL A 160      -1.755  30.136 -28.374  1.00  1.01           H  
ATOM   2471 1HG2 VAL A 160      -0.085  30.317 -25.762  1.00  1.01           H  
ATOM   2472 2HG2 VAL A 160      -0.236  31.610 -26.975  1.00  1.01           H  
ATOM   2473 3HG2 VAL A 160      -0.649  31.925 -25.285  1.00  1.01           H  
ATOM   2474  N   LEU A 161      -5.273  31.405 -26.403  1.00  1.05           N  
ATOM   2475  CA  LEU A 161      -6.608  31.079 -26.880  1.00  1.05           C  
ATOM   2476  C   LEU A 161      -7.126  32.245 -27.744  1.00  1.05           C  
ATOM   2477  O   LEU A 161      -7.721  32.037 -28.802  1.00  1.05           O  
ATOM   2478  CB  LEU A 161      -7.572  30.874 -25.714  1.00  1.05           C  
ATOM   2479  CG  LEU A 161      -7.364  29.666 -24.814  1.00  1.05           C  
ATOM   2480  CD1 LEU A 161      -8.347  29.757 -23.585  1.00  1.05           C  
ATOM   2481  CD2 LEU A 161      -7.594  28.406 -25.624  1.00  1.05           C  
ATOM   2482  H   LEU A 161      -5.064  31.462 -25.407  1.00  1.05           H  
ATOM   2483  HA  LEU A 161      -6.561  30.172 -27.473  1.00  1.05           H  
ATOM   2484 1HB  LEU A 161      -7.527  31.746 -25.096  1.00  1.05           H  
ATOM   2485 2HB  LEU A 161      -8.571  30.789 -26.123  1.00  1.05           H  
ATOM   2486  HG  LEU A 161      -6.347  29.669 -24.434  1.00  1.05           H  
ATOM   2487 1HD1 LEU A 161      -8.192  28.903 -22.929  1.00  1.05           H  
ATOM   2488 2HD1 LEU A 161      -8.183  30.655 -23.022  1.00  1.05           H  
ATOM   2489 3HD1 LEU A 161      -9.371  29.761 -23.942  1.00  1.05           H  
ATOM   2490 1HD2 LEU A 161      -7.435  27.536 -24.993  1.00  1.05           H  
ATOM   2491 2HD2 LEU A 161      -8.616  28.399 -26.006  1.00  1.05           H  
ATOM   2492 3HD2 LEU A 161      -6.892  28.378 -26.460  1.00  1.05           H  
ATOM   2493  N   ALA A 162      -6.868  33.482 -27.315  1.00  1.09           N  
ATOM   2494  CA  ALA A 162      -7.258  34.654 -28.086  1.00  1.09           C  
ATOM   2495  C   ALA A 162      -6.530  34.689 -29.433  1.00  1.09           C  
ATOM   2496  O   ALA A 162      -7.113  35.064 -30.453  1.00  1.09           O  
ATOM   2497  CB  ALA A 162      -6.993  35.908 -27.290  1.00  1.09           C  
ATOM   2498  H   ALA A 162      -6.405  33.620 -26.420  1.00  1.09           H  
ATOM   2499  HA  ALA A 162      -8.324  34.590 -28.282  1.00  1.09           H  
ATOM   2500 1HB  ALA A 162      -7.314  36.782 -27.853  1.00  1.09           H  
ATOM   2501 2HB  ALA A 162      -7.550  35.839 -26.373  1.00  1.09           H  
ATOM   2502 3HB  ALA A 162      -5.942  35.994 -27.066  1.00  1.09           H  
ATOM   2503  N   LEU A 163      -5.267  34.265 -29.441  1.00  1.15           N  
ATOM   2504  CA  LEU A 163      -4.443  34.234 -30.641  1.00  1.15           C  
ATOM   2505  C   LEU A 163      -5.070  33.311 -31.667  1.00  1.15           C  
ATOM   2506  O   LEU A 163      -5.178  33.669 -32.843  1.00  1.15           O  
ATOM   2507  CB  LEU A 163      -3.023  33.778 -30.281  1.00  1.15           C  
ATOM   2508  CG  LEU A 163      -1.994  33.672 -31.369  1.00  1.15           C  
ATOM   2509  CD1 LEU A 163      -1.755  35.036 -31.990  1.00  1.15           C  
ATOM   2510  CD2 LEU A 163      -0.712  33.100 -30.750  1.00  1.15           C  
ATOM   2511  H   LEU A 163      -4.839  33.995 -28.559  1.00  1.15           H  
ATOM   2512  HA  LEU A 163      -4.399  35.235 -31.062  1.00  1.15           H  
ATOM   2513 1HB  LEU A 163      -2.634  34.442 -29.509  1.00  1.15           H  
ATOM   2514 2HB  LEU A 163      -3.089  32.796 -29.865  1.00  1.15           H  
ATOM   2515  HG  LEU A 163      -2.356  33.001 -32.150  1.00  1.15           H  
ATOM   2516 1HD1 LEU A 163      -1.010  34.951 -32.780  1.00  1.15           H  
ATOM   2517 2HD1 LEU A 163      -2.688  35.416 -32.408  1.00  1.15           H  
ATOM   2518 3HD1 LEU A 163      -1.390  35.714 -31.226  1.00  1.15           H  
ATOM   2519 1HD2 LEU A 163       0.054  33.001 -31.520  1.00  1.15           H  
ATOM   2520 2HD2 LEU A 163      -0.356  33.770 -29.965  1.00  1.15           H  
ATOM   2521 3HD2 LEU A 163      -0.927  32.120 -30.319  1.00  1.15           H  
ATOM   2522  N   VAL A 164      -5.502  32.120 -31.236  1.00  1.22           N  
ATOM   2523  CA  VAL A 164      -6.138  31.217 -32.185  1.00  1.22           C  
ATOM   2524  C   VAL A 164      -7.532  31.740 -32.580  1.00  1.22           C  
ATOM   2525  O   VAL A 164      -7.969  31.501 -33.705  1.00  1.22           O  
ATOM   2526  CB  VAL A 164      -6.178  29.762 -31.667  1.00  1.22           C  
ATOM   2527  CG1 VAL A 164      -4.748  29.288 -31.403  1.00  1.22           C  
ATOM   2528  CG2 VAL A 164      -6.979  29.651 -30.442  1.00  1.22           C  
ATOM   2529  H   VAL A 164      -5.369  31.859 -30.257  1.00  1.22           H  
ATOM   2530  HA  VAL A 164      -5.526  31.199 -33.084  1.00  1.22           H  
ATOM   2531  HB  VAL A 164      -6.608  29.129 -32.437  1.00  1.22           H  
ATOM   2532 1HG1 VAL A 164      -4.760  28.253 -31.060  1.00  1.22           H  
ATOM   2533 2HG1 VAL A 164      -4.166  29.360 -32.321  1.00  1.22           H  
ATOM   2534 3HG1 VAL A 164      -4.297  29.922 -30.635  1.00  1.22           H  
ATOM   2535 1HG2 VAL A 164      -6.991  28.622 -30.098  1.00  1.22           H  
ATOM   2536 2HG2 VAL A 164      -6.506  30.262 -29.718  1.00  1.22           H  
ATOM   2537 3HG2 VAL A 164      -8.003  29.987 -30.619  1.00  1.22           H  
ATOM   2538  N   GLN A 165      -8.208  32.522 -31.698  1.00  1.32           N  
ATOM   2539  CA  GLN A 165      -9.464  33.193 -32.088  1.00  1.32           C  
ATOM   2540  C   GLN A 165      -9.168  34.196 -33.205  1.00  1.32           C  
ATOM   2541  O   GLN A 165      -9.963  34.379 -34.134  1.00  1.32           O  
ATOM   2542  CB  GLN A 165     -10.162  33.942 -30.927  1.00  1.32           C  
ATOM   2543  CG  GLN A 165     -10.816  33.093 -29.858  1.00  1.32           C  
ATOM   2544  CD  GLN A 165     -11.460  33.929 -28.737  1.00  1.32           C  
ATOM   2545  OE1 GLN A 165     -10.806  34.587 -27.914  1.00  1.32           O  
ATOM   2546  NE2 GLN A 165     -12.788  33.927 -28.740  1.00  1.32           N  
ATOM   2547  H   GLN A 165      -7.847  32.638 -30.750  1.00  1.32           H  
ATOM   2548  HA  GLN A 165     -10.158  32.457 -32.468  1.00  1.32           H  
ATOM   2549 1HB  GLN A 165      -9.472  34.609 -30.446  1.00  1.32           H  
ATOM   2550 2HB  GLN A 165     -10.951  34.560 -31.344  1.00  1.32           H  
ATOM   2551 1HG  GLN A 165     -11.610  32.547 -30.319  1.00  1.32           H  
ATOM   2552 2HG  GLN A 165     -10.089  32.416 -29.426  1.00  1.32           H  
ATOM   2553 1HE2 GLN A 165     -13.280  34.464 -28.056  1.00  1.32           H  
ATOM   2554 2HE2 GLN A 165     -13.293  33.404 -29.476  1.00  1.32           H  
ATOM   2555  N   GLY A 166      -8.002  34.836 -33.112  1.00  1.47           N  
ATOM   2556  CA  GLY A 166      -7.520  35.801 -34.089  1.00  1.47           C  
ATOM   2557  C   GLY A 166      -8.009  37.228 -33.859  1.00  1.47           C  
ATOM   2558  O   GLY A 166      -7.673  38.111 -34.644  1.00  1.47           O  
ATOM   2559  H   GLY A 166      -7.419  34.657 -32.296  1.00  1.47           H  
ATOM   2560 1HA  GLY A 166      -6.429  35.787 -34.073  1.00  1.47           H  
ATOM   2561 2HA  GLY A 166      -7.819  35.475 -35.083  1.00  1.47           H  
ATOM   2562  N   VAL A 167      -8.785  37.429 -32.786  1.00  1.66           N  
ATOM   2563  CA  VAL A 167      -9.406  38.698 -32.369  1.00  1.66           C  
ATOM   2564  C   VAL A 167      -9.909  39.555 -33.535  1.00  1.66           C  
ATOM   2565  O   VAL A 167      -9.143  40.267 -34.191  1.00  1.66           O  
ATOM   2566  CB  VAL A 167      -8.415  39.523 -31.512  1.00  1.66           C  
ATOM   2567  CG1 VAL A 167      -9.025  40.896 -31.161  1.00  1.66           C  
ATOM   2568  CG2 VAL A 167      -8.072  38.735 -30.235  1.00  1.66           C  
ATOM   2569  H   VAL A 167      -8.977  36.618 -32.216  1.00  1.66           H  
ATOM   2570  HA  VAL A 167     -10.267  38.449 -31.743  1.00  1.66           H  
ATOM   2571  HB  VAL A 167      -7.504  39.704 -32.087  1.00  1.66           H  
ATOM   2572 1HG1 VAL A 167      -8.312  41.471 -30.566  1.00  1.66           H  
ATOM   2573 2HG1 VAL A 167      -9.255  41.442 -32.081  1.00  1.66           H  
ATOM   2574 3HG1 VAL A 167      -9.944  40.753 -30.589  1.00  1.66           H  
ATOM   2575 1HG2 VAL A 167      -7.366  39.305 -29.631  1.00  1.66           H  
ATOM   2576 2HG2 VAL A 167      -8.984  38.559 -29.661  1.00  1.66           H  
ATOM   2577 3HG2 VAL A 167      -7.624  37.776 -30.505  1.00  1.66           H  
ATOM   2578  N   GLY A 168     -11.220  39.544 -33.755  1.00  1.90           N  
ATOM   2579  CA  GLY A 168     -11.811  40.288 -34.856  1.00  1.90           C  
ATOM   2580  C   GLY A 168     -11.607  41.780 -34.666  1.00  1.90           C  
ATOM   2581  O   GLY A 168     -11.554  42.277 -33.541  1.00  1.90           O  
ATOM   2582  H   GLY A 168     -11.832  38.978 -33.169  1.00  1.90           H  
ATOM   2583 1HA  GLY A 168     -11.368  39.963 -35.797  1.00  1.90           H  
ATOM   2584 2HA  GLY A 168     -12.876  40.061 -34.912  1.00  1.90           H  
ATOM   2585  N   ARG A 169     -11.497  42.501 -35.773  1.00  2.22           N  
ATOM   2586  CA  ARG A 169     -11.306  43.945 -35.744  1.00  2.22           C  
ATOM   2587  C   ARG A 169     -12.428  44.649 -36.479  1.00  2.22           C  
ATOM   2588  O   ARG A 169     -13.088  44.066 -37.348  1.00  2.22           O  
ATOM   2589  CB  ARG A 169      -9.976  44.354 -36.390  1.00  2.22           C  
ATOM   2590  CG  ARG A 169      -8.749  44.009 -35.615  1.00  2.22           C  
ATOM   2591  CD  ARG A 169      -8.302  42.630 -35.887  1.00  2.22           C  
ATOM   2592  NE  ARG A 169      -7.721  42.443 -37.195  1.00  2.22           N  
ATOM   2593  CZ  ARG A 169      -7.424  41.224 -37.678  1.00  2.22           C  
ATOM   2594  NH1 ARG A 169      -7.663  40.171 -36.915  1.00  2.22           N  
ATOM   2595  NH2 ARG A 169      -6.901  41.082 -38.888  1.00  2.22           N  
ATOM   2596  H   ARG A 169     -11.534  42.024 -36.655  1.00  2.22           H  
ATOM   2597  HA  ARG A 169     -11.305  44.281 -34.707  1.00  2.22           H  
ATOM   2598 1HB  ARG A 169      -9.852  43.883 -37.331  1.00  2.22           H  
ATOM   2599 2HB  ARG A 169      -9.971  45.434 -36.569  1.00  2.22           H  
ATOM   2600 1HG  ARG A 169      -7.941  44.702 -35.850  1.00  2.22           H  
ATOM   2601 2HG  ARG A 169      -8.989  44.063 -34.576  1.00  2.22           H  
ATOM   2602 1HD  ARG A 169      -7.592  42.305 -35.134  1.00  2.22           H  
ATOM   2603 2HD  ARG A 169      -9.157  41.998 -35.850  1.00  2.22           H  
ATOM   2604  HE  ARG A 169      -7.542  43.253 -37.774  1.00  2.22           H  
ATOM   2605 1HH1 ARG A 169      -8.072  40.301 -35.963  1.00  2.22           H  
ATOM   2606 2HH1 ARG A 169      -7.453  39.240 -37.233  1.00  2.22           H  
ATOM   2607 1HH2 ARG A 169      -6.724  41.895 -39.462  1.00  2.22           H  
ATOM   2608 2HH2 ARG A 169      -6.682  40.161 -39.235  1.00  2.22           H  
ATOM   2609  N   LEU A 170     -12.624  45.914 -36.122  1.00  2.64           N  
ATOM   2610  CA  LEU A 170     -13.578  46.781 -36.793  1.00  2.64           C  
ATOM   2611  C   LEU A 170     -12.838  47.741 -37.703  1.00  2.64           C  
ATOM   2612  O   LEU A 170     -11.873  48.372 -37.268  1.00  2.64           O  
ATOM   2613  CB  LEU A 170     -14.412  47.561 -35.763  1.00  2.64           C  
ATOM   2614  CG  LEU A 170     -15.494  48.527 -36.319  1.00  2.64           C  
ATOM   2615  CD1 LEU A 170     -16.637  48.647 -35.319  1.00  2.64           C  
ATOM   2616  CD2 LEU A 170     -14.872  49.901 -36.519  1.00  2.64           C  
ATOM   2617  H   LEU A 170     -12.067  46.300 -35.377  1.00  2.64           H  
ATOM   2618  HA  LEU A 170     -14.236  46.167 -37.382  1.00  2.64           H  
ATOM   2619 1HB  LEU A 170     -14.916  46.846 -35.116  1.00  2.64           H  
ATOM   2620 2HB  LEU A 170     -13.734  48.156 -35.151  1.00  2.64           H  
ATOM   2621  HG  LEU A 170     -15.887  48.147 -37.269  1.00  2.64           H  
ATOM   2622 1HD1 LEU A 170     -17.389  49.335 -35.701  1.00  2.64           H  
ATOM   2623 2HD1 LEU A 170     -17.086  47.667 -35.163  1.00  2.64           H  
ATOM   2624 3HD1 LEU A 170     -16.248  49.030 -34.371  1.00  2.64           H  
ATOM   2625 1HD2 LEU A 170     -15.617  50.593 -36.884  1.00  2.64           H  
ATOM   2626 2HD2 LEU A 170     -14.502  50.247 -35.565  1.00  2.64           H  
ATOM   2627 3HD2 LEU A 170     -14.052  49.847 -37.228  1.00  2.64           H  
ATOM   2628  N   GLU A 171     -13.290  47.844 -38.953  1.00  3.16           N  
ATOM   2629  CA  GLU A 171     -12.647  48.746 -39.912  1.00  3.16           C  
ATOM   2630  C   GLU A 171     -13.662  49.629 -40.608  1.00  3.16           C  
ATOM   2631  O   GLU A 171     -14.765  49.197 -40.887  1.00  3.16           O  
ATOM   2632  CB  GLU A 171     -11.881  47.960 -40.983  1.00  3.16           C  
ATOM   2633  CG  GLU A 171     -10.739  47.083 -40.476  1.00  3.16           C  
ATOM   2634  CD  GLU A 171      -9.557  47.858 -39.936  1.00  3.16           C  
ATOM   2635  OE1 GLU A 171      -9.451  49.036 -40.207  1.00  3.16           O  
ATOM   2636  OE2 GLU A 171      -8.752  47.272 -39.254  1.00  3.16           O  
ATOM   2637  H   GLU A 171     -14.090  47.266 -39.210  1.00  3.16           H  
ATOM   2638  HA  GLU A 171     -11.953  49.390 -39.375  1.00  3.16           H  
ATOM   2639 1HB  GLU A 171     -12.576  47.312 -41.514  1.00  3.16           H  
ATOM   2640 2HB  GLU A 171     -11.469  48.657 -41.715  1.00  3.16           H  
ATOM   2641 1HG  GLU A 171     -11.120  46.433 -39.688  1.00  3.16           H  
ATOM   2642 2HG  GLU A 171     -10.404  46.453 -41.295  1.00  3.16           H  
ATOM   2643  N   CYS A 172     -13.263  50.854 -40.913  1.00  3.83           N  
ATOM   2644  CA  CYS A 172     -14.090  51.847 -41.605  1.00  3.83           C  
ATOM   2645  C   CYS A 172     -13.301  52.458 -42.763  1.00  3.83           C  
ATOM   2646  O   CYS A 172     -12.644  53.483 -42.570  1.00  3.83           O  
ATOM   2647  CB  CYS A 172     -14.554  52.920 -40.644  1.00  3.83           C  
ATOM   2648  SG  CYS A 172     -15.546  52.255 -39.318  1.00  3.83           S  
ATOM   2649  H   CYS A 172     -12.324  51.118 -40.646  1.00  3.83           H  
ATOM   2650  HA  CYS A 172     -14.994  51.364 -41.976  1.00  3.83           H  
ATOM   2651 1HB  CYS A 172     -13.701  53.439 -40.213  1.00  3.83           H  
ATOM   2652 2HB  CYS A 172     -15.160  53.656 -41.185  1.00  3.83           H  
ATOM   2653  HG  CYS A 172     -16.486  51.738 -40.118  1.00  3.83           H  
ATOM   2654  N   PRO A 173     -13.249  51.799 -43.928  1.00  4.65           N  
ATOM   2655  CA  PRO A 173     -12.391  52.115 -45.053  1.00  4.65           C  
ATOM   2656  C   PRO A 173     -12.465  53.579 -45.500  1.00  4.65           C  
ATOM   2657  O   PRO A 173     -13.518  54.222 -45.351  1.00  4.65           O  
ATOM   2658  CB  PRO A 173     -12.936  51.199 -46.151  1.00  4.65           C  
ATOM   2659  CG  PRO A 173     -13.563  50.053 -45.422  1.00  4.65           C  
ATOM   2660  CD  PRO A 173     -14.147  50.645 -44.169  1.00  4.65           C  
ATOM   2661  HA  PRO A 173     -11.381  51.797 -44.763  1.00  4.65           H  
ATOM   2662 1HB  PRO A 173     -13.656  51.761 -46.776  1.00  4.65           H  
ATOM   2663 2HB  PRO A 173     -12.125  50.881 -46.817  1.00  4.65           H  
ATOM   2664 1HG  PRO A 173     -14.324  49.589 -46.059  1.00  4.65           H  
ATOM   2665 2HG  PRO A 173     -12.807  49.277 -45.213  1.00  4.65           H  
ATOM   2666 1HD  PRO A 173     -15.192  50.966 -44.320  1.00  4.65           H  
ATOM   2667 2HD  PRO A 173     -14.066  49.890 -43.384  1.00  4.65           H  
ATOM   2668  N   PRO A 174     -11.389  54.125 -46.100  1.00  5.61           N  
ATOM   2669  CA  PRO A 174     -11.284  55.475 -46.618  1.00  5.61           C  
ATOM   2670  C   PRO A 174     -12.390  55.768 -47.601  1.00  5.61           C  
ATOM   2671  O   PRO A 174     -12.821  54.892 -48.352  1.00  5.61           O  
ATOM   2672  CB  PRO A 174      -9.926  55.470 -47.324  1.00  5.61           C  
ATOM   2673  CG  PRO A 174      -9.128  54.418 -46.610  1.00  5.61           C  
ATOM   2674  CD  PRO A 174     -10.126  53.344 -46.247  1.00  5.61           C  
ATOM   2675  HA  PRO A 174     -11.304  56.191 -45.783  1.00  5.61           H  
ATOM   2676 1HB  PRO A 174     -10.066  55.254 -48.395  1.00  5.61           H  
ATOM   2677 2HB  PRO A 174      -9.467  56.467 -47.261  1.00  5.61           H  
ATOM   2678 1HG  PRO A 174      -8.320  54.048 -47.261  1.00  5.61           H  
ATOM   2679 2HG  PRO A 174      -8.642  54.854 -45.724  1.00  5.61           H  
ATOM   2680 1HD  PRO A 174     -10.210  52.583 -47.034  1.00  5.61           H  
ATOM   2681 2HD  PRO A 174      -9.768  52.944 -45.295  1.00  5.61           H  
ATOM   2682  N   ALA A 175     -12.841  57.009 -47.601  1.00  6.61           N  
ATOM   2683  CA  ALA A 175     -13.925  57.413 -48.472  1.00  6.61           C  
ATOM   2684  C   ALA A 175     -13.588  57.204 -49.942  1.00  6.61           C  
ATOM   2685  O   ALA A 175     -12.467  57.505 -50.364  1.00  6.61           O  
ATOM   2686  CB  ALA A 175     -14.229  58.874 -48.272  1.00  6.61           C  
ATOM   2687  H   ALA A 175     -12.436  57.687 -46.969  1.00  6.61           H  
ATOM   2688  HA  ALA A 175     -14.785  56.816 -48.195  1.00  6.61           H  
ATOM   2689 1HB  ALA A 175     -15.060  59.145 -48.913  1.00  6.61           H  
ATOM   2690 2HB  ALA A 175     -14.484  59.055 -47.232  1.00  6.61           H  
ATOM   2691 3HB  ALA A 175     -13.360  59.471 -48.536  1.00  6.61           H  
ATOM   2692  N   PRO A 176     -14.555  56.802 -50.783  1.00  7.47           N  
ATOM   2693  CA  PRO A 176     -14.411  56.627 -52.210  1.00  7.47           C  
ATOM   2694  C   PRO A 176     -14.455  57.975 -52.903  1.00  7.47           C  
ATOM   2695  O   PRO A 176     -15.435  58.318 -53.560  1.00  7.47           O  
ATOM   2696  CB  PRO A 176     -15.612  55.745 -52.559  1.00  7.47           C  
ATOM   2697  CG  PRO A 176     -16.665  56.151 -51.566  1.00  7.47           C  
ATOM   2698  CD  PRO A 176     -15.901  56.461 -50.284  1.00  7.47           C  
ATOM   2699  HA  PRO A 176     -13.463  56.110 -52.418  1.00  7.47           H  
ATOM   2700 1HB  PRO A 176     -15.916  55.927 -53.601  1.00  7.47           H  
ATOM   2701 2HB  PRO A 176     -15.335  54.683 -52.483  1.00  7.47           H  
ATOM   2702 1HG  PRO A 176     -17.220  57.020 -51.938  1.00  7.47           H  
ATOM   2703 2HG  PRO A 176     -17.397  55.341 -51.433  1.00  7.47           H  
ATOM   2704 1HD  PRO A 176     -16.369  57.325 -49.806  1.00  7.47           H  
ATOM   2705 2HD  PRO A 176     -15.873  55.570 -49.632  1.00  7.47           H  
ATOM   2706  N   ILE A 177     -13.424  58.786 -52.656  1.00  8.01           N  
ATOM   2707  CA  ILE A 177     -13.243  60.138 -53.214  1.00  8.01           C  
ATOM   2708  C   ILE A 177     -14.185  61.223 -52.664  1.00  8.01           C  
ATOM   2709  O   ILE A 177     -13.741  62.322 -52.336  1.00  8.01           O  
ATOM   2710  CB  ILE A 177     -13.347  60.128 -54.756  1.00  8.01           C  
ATOM   2711  CG1 ILE A 177     -12.205  59.296 -55.349  1.00  8.01           C  
ATOM   2712  CG2 ILE A 177     -13.292  61.553 -55.278  1.00  8.01           C  
ATOM   2713  CD1 ILE A 177     -12.373  59.013 -56.818  1.00  8.01           C  
ATOM   2714  H   ILE A 177     -12.698  58.414 -52.042  1.00  8.01           H  
ATOM   2715  HA  ILE A 177     -12.227  60.448 -52.971  1.00  8.01           H  
ATOM   2716  HB  ILE A 177     -14.280  59.693 -55.079  1.00  8.01           H  
ATOM   2717 1HG1 ILE A 177     -11.268  59.831 -55.205  1.00  8.01           H  
ATOM   2718 2HG1 ILE A 177     -12.145  58.345 -54.822  1.00  8.01           H  
ATOM   2719 1HG2 ILE A 177     -13.367  61.545 -56.364  1.00  8.01           H  
ATOM   2720 2HG2 ILE A 177     -14.122  62.123 -54.864  1.00  8.01           H  
ATOM   2721 3HG2 ILE A 177     -12.351  62.014 -54.981  1.00  8.01           H  
ATOM   2722 1HD1 ILE A 177     -11.529  58.420 -57.174  1.00  8.01           H  
ATOM   2723 2HD1 ILE A 177     -13.298  58.458 -56.978  1.00  8.01           H  
ATOM   2724 3HD1 ILE A 177     -12.413  59.952 -57.367  1.00  8.01           H  
ATOM   2725  N   ASN A 178     -15.471  60.908 -52.545  1.00  8.09           N  
ATOM   2726  CA  ASN A 178     -16.521  61.850 -52.142  1.00  8.09           C  
ATOM   2727  C   ASN A 178     -16.526  62.302 -50.670  1.00  8.09           C  
ATOM   2728  O   ASN A 178     -17.408  63.053 -50.256  1.00  8.09           O  
ATOM   2729  CB  ASN A 178     -17.867  61.247 -52.486  1.00  8.09           C  
ATOM   2730  CG  ASN A 178     -18.220  59.999 -51.668  1.00  8.09           C  
ATOM   2731  OD1 ASN A 178     -17.732  59.738 -50.553  1.00  8.09           O  
ATOM   2732  ND2 ASN A 178     -19.099  59.207 -52.236  1.00  8.09           N  
ATOM   2733  H   ASN A 178     -15.732  59.971 -52.837  1.00  8.09           H  
ATOM   2734  HA  ASN A 178     -16.390  62.753 -52.742  1.00  8.09           H  
ATOM   2735 1HB  ASN A 178     -18.645  61.993 -52.333  1.00  8.09           H  
ATOM   2736 2HB  ASN A 178     -17.875  60.978 -53.544  1.00  8.09           H  
ATOM   2737 1HD2 ASN A 178     -19.397  58.373 -51.770  1.00  8.09           H  
ATOM   2738 2HD2 ASN A 178     -19.475  59.439 -53.134  1.00  8.09           H  
ATOM   2739  N   GLY A 179     -15.572  61.841 -49.873  1.00  7.70           N  
ATOM   2740  CA  GLY A 179     -15.430  62.291 -48.488  1.00  7.70           C  
ATOM   2741  C   GLY A 179     -16.213  61.500 -47.436  1.00  7.70           C  
ATOM   2742  O   GLY A 179     -15.984  61.679 -46.239  1.00  7.70           O  
ATOM   2743  H   GLY A 179     -14.893  61.204 -50.263  1.00  7.70           H  
ATOM   2744 1HA  GLY A 179     -14.372  62.268 -48.227  1.00  7.70           H  
ATOM   2745 2HA  GLY A 179     -15.729  63.337 -48.433  1.00  7.70           H  
ATOM   2746  N   THR A 180     -17.111  60.617 -47.860  1.00  6.97           N  
ATOM   2747  CA  THR A 180     -17.890  59.837 -46.906  1.00  6.97           C  
ATOM   2748  C   THR A 180     -17.190  58.502 -46.593  1.00  6.97           C  
ATOM   2749  O   THR A 180     -16.998  57.706 -47.505  1.00  6.97           O  
ATOM   2750  CB  THR A 180     -19.302  59.555 -47.457  1.00  6.97           C  
ATOM   2751  OG1 THR A 180     -19.999  60.794 -47.670  1.00  6.97           O  
ATOM   2752  CG2 THR A 180     -20.090  58.693 -46.490  1.00  6.97           C  
ATOM   2753  H   THR A 180     -17.270  60.493 -48.859  1.00  6.97           H  
ATOM   2754  HA  THR A 180     -18.001  60.441 -46.018  1.00  6.97           H  
ATOM   2755  HB  THR A 180     -19.215  59.033 -48.407  1.00  6.97           H  
ATOM   2756  HG1 THR A 180     -19.514  61.337 -48.301  1.00  6.97           H  
ATOM   2757 1HG2 THR A 180     -21.078  58.498 -46.902  1.00  6.97           H  
ATOM   2758 2HG2 THR A 180     -19.569  57.747 -46.337  1.00  6.97           H  
ATOM   2759 3HG2 THR A 180     -20.192  59.208 -45.540  1.00  6.97           H  
ATOM   2760  N   PRO A 181     -16.824  58.202 -45.331  1.00  6.04           N  
ATOM   2761  CA  PRO A 181     -16.101  57.002 -44.923  1.00  6.04           C  
ATOM   2762  C   PRO A 181     -16.978  55.779 -45.086  1.00  6.04           C  
ATOM   2763  O   PRO A 181     -18.207  55.895 -45.087  1.00  6.04           O  
ATOM   2764  CB  PRO A 181     -15.775  57.279 -43.455  1.00  6.04           C  
ATOM   2765  CG  PRO A 181     -16.853  58.238 -42.998  1.00  6.04           C  
ATOM   2766  CD  PRO A 181     -17.161  59.099 -44.209  1.00  6.04           C  
ATOM   2767  HA  PRO A 181     -15.181  56.899 -45.520  1.00  6.04           H  
ATOM   2768 1HB  PRO A 181     -15.788  56.331 -42.889  1.00  6.04           H  
ATOM   2769 2HB  PRO A 181     -14.764  57.686 -43.367  1.00  6.04           H  
ATOM   2770 1HG  PRO A 181     -17.730  57.665 -42.655  1.00  6.04           H  
ATOM   2771 2HG  PRO A 181     -16.509  58.820 -42.135  1.00  6.04           H  
ATOM   2772 1HD  PRO A 181     -18.228  59.334 -44.181  1.00  6.04           H  
ATOM   2773 2HD  PRO A 181     -16.523  60.001 -44.228  1.00  6.04           H  
ATOM   2774  N   GLY A 182     -16.375  54.602 -45.210  1.00  5.09           N  
ATOM   2775  CA  GLY A 182     -17.187  53.412 -45.344  1.00  5.09           C  
ATOM   2776  C   GLY A 182     -17.789  53.016 -44.001  1.00  5.09           C  
ATOM   2777  O   GLY A 182     -17.401  53.546 -42.957  1.00  5.09           O  
ATOM   2778  H   GLY A 182     -15.355  54.519 -45.216  1.00  5.09           H  
ATOM   2779 1HA  GLY A 182     -17.972  53.605 -46.076  1.00  5.09           H  
ATOM   2780 2HA  GLY A 182     -16.562  52.606 -45.727  1.00  5.09           H  
ATOM   2781  N   PRO A 183     -18.721  52.062 -43.997  1.00  4.23           N  
ATOM   2782  CA  PRO A 183     -19.393  51.539 -42.835  1.00  4.23           C  
ATOM   2783  C   PRO A 183     -18.401  50.705 -42.078  1.00  4.23           C  
ATOM   2784  O   PRO A 183     -17.412  50.286 -42.677  1.00  4.23           O  
ATOM   2785  CB  PRO A 183     -20.516  50.694 -43.441  1.00  4.23           C  
ATOM   2786  CG  PRO A 183     -19.960  50.248 -44.777  1.00  4.23           C  
ATOM   2787  CD  PRO A 183     -19.123  51.421 -45.263  1.00  4.23           C  
ATOM   2788  HA  PRO A 183     -19.772  52.389 -42.242  1.00  4.23           H  
ATOM   2789 1HB  PRO A 183     -20.737  49.838 -42.779  1.00  4.23           H  
ATOM   2790 2HB  PRO A 183     -21.437  51.284 -43.527  1.00  4.23           H  
ATOM   2791 1HG  PRO A 183     -19.365  49.334 -44.638  1.00  4.23           H  
ATOM   2792 2HG  PRO A 183     -20.781  49.992 -45.465  1.00  4.23           H  
ATOM   2793 1HD  PRO A 183     -18.254  51.041 -45.816  1.00  4.23           H  
ATOM   2794 2HD  PRO A 183     -19.741  52.106 -45.865  1.00  4.23           H  
ATOM   2795  N   PRO A 184     -18.609  50.451 -40.790  1.00  3.52           N  
ATOM   2796  CA  PRO A 184     -17.809  49.538 -40.029  1.00  3.52           C  
ATOM   2797  C   PRO A 184     -17.961  48.134 -40.576  1.00  3.52           C  
ATOM   2798  O   PRO A 184     -19.075  47.658 -40.802  1.00  3.52           O  
ATOM   2799  CB  PRO A 184     -18.359  49.701 -38.612  1.00  3.52           C  
ATOM   2800  CG  PRO A 184     -19.758  50.268 -38.790  1.00  3.52           C  
ATOM   2801  CD  PRO A 184     -19.683  51.114 -40.049  1.00  3.52           C  
ATOM   2802  HA  PRO A 184     -16.776  49.851 -40.068  1.00  3.52           H  
ATOM   2803 1HB  PRO A 184     -18.353  48.724 -38.107  1.00  3.52           H  
ATOM   2804 2HB  PRO A 184     -17.706  50.362 -38.031  1.00  3.52           H  
ATOM   2805 1HG  PRO A 184     -20.490  49.451 -38.869  1.00  3.52           H  
ATOM   2806 2HG  PRO A 184     -20.034  50.859 -37.902  1.00  3.52           H  
ATOM   2807 1HD  PRO A 184     -20.642  51.051 -40.576  1.00  3.52           H  
ATOM   2808 2HD  PRO A 184     -19.402  52.153 -39.810  1.00  3.52           H  
ATOM   2809  N   LEU A 185     -16.837  47.468 -40.731  1.00  2.94           N  
ATOM   2810  CA  LEU A 185     -16.746  46.108 -41.212  1.00  2.94           C  
ATOM   2811  C   LEU A 185     -16.287  45.273 -40.043  1.00  2.94           C  
ATOM   2812  O   LEU A 185     -15.605  45.803 -39.173  1.00  2.94           O  
ATOM   2813  CB  LEU A 185     -15.754  46.040 -42.361  1.00  2.94           C  
ATOM   2814  CG  LEU A 185     -16.034  47.016 -43.507  1.00  2.94           C  
ATOM   2815  CD1 LEU A 185     -14.949  46.868 -44.528  1.00  2.94           C  
ATOM   2816  CD2 LEU A 185     -17.414  46.765 -44.090  1.00  2.94           C  
ATOM   2817  H   LEU A 185     -15.977  47.969 -40.557  1.00  2.94           H  
ATOM   2818  HA  LEU A 185     -17.728  45.765 -41.541  1.00  2.94           H  
ATOM   2819 1HB  LEU A 185     -14.764  46.272 -41.973  1.00  2.94           H  
ATOM   2820 2HB  LEU A 185     -15.743  45.031 -42.764  1.00  2.94           H  
ATOM   2821  HG  LEU A 185     -15.998  48.044 -43.127  1.00  2.94           H  
ATOM   2822 1HD1 LEU A 185     -15.127  47.562 -45.335  1.00  2.94           H  
ATOM   2823 2HD1 LEU A 185     -13.984  47.082 -44.061  1.00  2.94           H  
ATOM   2824 3HD1 LEU A 185     -14.950  45.853 -44.918  1.00  2.94           H  
ATOM   2825 1HD2 LEU A 185     -17.598  47.476 -44.896  1.00  2.94           H  
ATOM   2826 2HD2 LEU A 185     -17.470  45.750 -44.478  1.00  2.94           H  
ATOM   2827 3HD2 LEU A 185     -18.167  46.900 -43.313  1.00  2.94           H  
ATOM   2828  N   ASP A 186     -16.598  43.983 -40.027  1.00  2.47           N  
ATOM   2829  CA  ASP A 186     -16.198  43.123 -38.909  1.00  2.47           C  
ATOM   2830  C   ASP A 186     -15.589  41.810 -39.377  1.00  2.47           C  
ATOM   2831  O   ASP A 186     -16.241  41.015 -40.054  1.00  2.47           O  
ATOM   2832  CB  ASP A 186     -17.386  42.857 -37.974  1.00  2.47           C  
ATOM   2833  CG  ASP A 186     -17.050  42.071 -36.651  1.00  2.47           C  
ATOM   2834  OD1 ASP A 186     -15.977  41.494 -36.508  1.00  2.47           O  
ATOM   2835  OD2 ASP A 186     -17.904  42.061 -35.798  1.00  2.47           O  
ATOM   2836  H   ASP A 186     -17.144  43.593 -40.781  1.00  2.47           H  
ATOM   2837  HA  ASP A 186     -15.435  43.648 -38.331  1.00  2.47           H  
ATOM   2838 1HB  ASP A 186     -17.832  43.811 -37.691  1.00  2.47           H  
ATOM   2839 2HB  ASP A 186     -18.147  42.293 -38.516  1.00  2.47           H  
ATOM   2840  N   PHE A 187     -14.314  41.610 -39.043  1.00  2.11           N  
ATOM   2841  CA  PHE A 187     -13.569  40.408 -39.446  1.00  2.11           C  
ATOM   2842  C   PHE A 187     -14.080  39.120 -38.793  1.00  2.11           C  
ATOM   2843  O   PHE A 187     -13.800  38.027 -39.291  1.00  2.11           O  
ATOM   2844  CB  PHE A 187     -12.095  40.539 -39.079  1.00  2.11           C  
ATOM   2845  CG  PHE A 187     -11.265  41.396 -39.970  1.00  2.11           C  
ATOM   2846  CD1 PHE A 187     -10.911  42.642 -39.577  1.00  2.11           C  
ATOM   2847  CD2 PHE A 187     -10.795  40.927 -41.183  1.00  2.11           C  
ATOM   2848  CE1 PHE A 187     -10.106  43.443 -40.350  1.00  2.11           C  
ATOM   2849  CE2 PHE A 187      -9.989  41.718 -41.979  1.00  2.11           C  
ATOM   2850  CZ  PHE A 187      -9.642  42.984 -41.556  1.00  2.11           C  
ATOM   2851  H   PHE A 187     -13.855  42.327 -38.474  1.00  2.11           H  
ATOM   2852  HA  PHE A 187     -13.660  40.301 -40.526  1.00  2.11           H  
ATOM   2853 1HB  PHE A 187     -12.030  40.935 -38.084  1.00  2.11           H  
ATOM   2854 2HB  PHE A 187     -11.649  39.546 -39.051  1.00  2.11           H  
ATOM   2855  HD1 PHE A 187     -11.282  42.995 -38.641  1.00  2.11           H  
ATOM   2856  HD2 PHE A 187     -11.064  39.921 -41.506  1.00  2.11           H  
ATOM   2857  HE1 PHE A 187      -9.838  44.440 -40.001  1.00  2.11           H  
ATOM   2858  HE2 PHE A 187      -9.624  41.341 -42.933  1.00  2.11           H  
ATOM   2859  HZ  PHE A 187      -9.005  43.616 -42.173  1.00  2.11           H  
ATOM   2860  N   LEU A 188     -14.807  39.258 -37.681  1.00  1.83           N  
ATOM   2861  CA  LEU A 188     -15.337  38.151 -36.891  1.00  1.83           C  
ATOM   2862  C   LEU A 188     -14.236  37.268 -36.311  1.00  1.83           C  
ATOM   2863  O   LEU A 188     -13.045  37.533 -36.506  1.00  1.83           O  
ATOM   2864  CB  LEU A 188     -16.301  37.312 -37.744  1.00  1.83           C  
ATOM   2865  CG  LEU A 188     -17.511  38.082 -38.277  1.00  1.83           C  
ATOM   2866  CD1 LEU A 188     -18.313  37.188 -39.189  1.00  1.83           C  
ATOM   2867  CD2 LEU A 188     -18.340  38.580 -37.114  1.00  1.83           C  
ATOM   2868  H   LEU A 188     -15.041  40.201 -37.356  1.00  1.83           H  
ATOM   2869  HA  LEU A 188     -15.901  38.579 -36.061  1.00  1.83           H  
ATOM   2870 1HB  LEU A 188     -15.776  36.873 -38.584  1.00  1.83           H  
ATOM   2871 2HB  LEU A 188     -16.685  36.500 -37.134  1.00  1.83           H  
ATOM   2872  HG  LEU A 188     -17.170  38.937 -38.859  1.00  1.83           H  
ATOM   2873 1HD1 LEU A 188     -19.168  37.742 -39.579  1.00  1.83           H  
ATOM   2874 2HD1 LEU A 188     -17.684  36.861 -40.018  1.00  1.83           H  
ATOM   2875 3HD1 LEU A 188     -18.664  36.321 -38.633  1.00  1.83           H  
ATOM   2876 1HD2 LEU A 188     -19.195  39.143 -37.489  1.00  1.83           H  
ATOM   2877 2HD2 LEU A 188     -18.689  37.735 -36.524  1.00  1.83           H  
ATOM   2878 3HD2 LEU A 188     -17.725  39.232 -36.487  1.00  1.83           H  
ATOM   2879  N   GLU A 189     -14.647  36.262 -35.530  1.00  1.62           N  
ATOM   2880  CA  GLU A 189     -13.719  35.366 -34.842  1.00  1.62           C  
ATOM   2881  C   GLU A 189     -13.565  34.022 -35.537  1.00  1.62           C  
ATOM   2882  O   GLU A 189     -14.473  33.575 -36.240  1.00  1.62           O  
ATOM   2883  CB  GLU A 189     -14.227  35.096 -33.433  1.00  1.62           C  
ATOM   2884  CG  GLU A 189     -14.452  36.321 -32.629  1.00  1.62           C  
ATOM   2885  CD  GLU A 189     -13.222  37.076 -32.357  1.00  1.62           C  
ATOM   2886  OE1 GLU A 189     -12.223  36.494 -32.049  1.00  1.62           O  
ATOM   2887  OE2 GLU A 189     -13.267  38.268 -32.478  1.00  1.62           O  
ATOM   2888  H   GLU A 189     -15.637  36.108 -35.410  1.00  1.62           H  
ATOM   2889  HA  GLU A 189     -12.738  35.842 -34.797  1.00  1.62           H  
ATOM   2890 1HB  GLU A 189     -15.164  34.539 -33.477  1.00  1.62           H  
ATOM   2891 2HB  GLU A 189     -13.505  34.476 -32.900  1.00  1.62           H  
ATOM   2892 1HG  GLU A 189     -15.158  36.967 -33.149  1.00  1.62           H  
ATOM   2893 2HG  GLU A 189     -14.910  36.015 -31.691  1.00  1.62           H  
ATOM   2894  N   ARG A 190     -12.443  33.347 -35.275  1.00  1.45           N  
ATOM   2895  CA  ARG A 190     -12.218  31.983 -35.742  1.00  1.45           C  
ATOM   2896  C   ARG A 190     -12.902  30.984 -34.800  1.00  1.45           C  
ATOM   2897  O   ARG A 190     -13.413  29.950 -35.232  1.00  1.45           O  
ATOM   2898  CB  ARG A 190     -10.728  31.718 -35.791  1.00  1.45           C  
ATOM   2899  CG  ARG A 190      -9.981  32.531 -36.844  1.00  1.45           C  
ATOM   2900  CD  ARG A 190      -8.509  32.408 -36.685  1.00  1.45           C  
ATOM   2901  NE  ARG A 190      -7.777  33.182 -37.662  1.00  1.45           N  
ATOM   2902  CZ  ARG A 190      -6.485  33.544 -37.526  1.00  1.45           C  
ATOM   2903  NH1 ARG A 190      -5.812  33.203 -36.447  1.00  1.45           N  
ATOM   2904  NH2 ARG A 190      -5.896  34.249 -38.478  1.00  1.45           N  
ATOM   2905  H   ARG A 190     -11.700  33.793 -34.733  1.00  1.45           H  
ATOM   2906  HA  ARG A 190     -12.640  31.877 -36.741  1.00  1.45           H  
ATOM   2907 1HB  ARG A 190     -10.289  31.931 -34.833  1.00  1.45           H  
ATOM   2908 2HB  ARG A 190     -10.553  30.663 -35.996  1.00  1.45           H  
ATOM   2909 1HG  ARG A 190     -10.254  32.185 -37.839  1.00  1.45           H  
ATOM   2910 2HG  ARG A 190     -10.247  33.585 -36.736  1.00  1.45           H  
ATOM   2911 1HD  ARG A 190      -8.241  32.790 -35.712  1.00  1.45           H  
ATOM   2912 2HD  ARG A 190      -8.206  31.366 -36.761  1.00  1.45           H  
ATOM   2913  HE  ARG A 190      -8.264  33.464 -38.499  1.00  1.45           H  
ATOM   2914 1HH1 ARG A 190      -6.266  32.666 -35.710  1.00  1.45           H  
ATOM   2915 2HH1 ARG A 190      -4.846  33.478 -36.345  1.00  1.45           H  
ATOM   2916 1HH2 ARG A 190      -6.413  34.511 -39.306  1.00  1.45           H  
ATOM   2917 2HH2 ARG A 190      -4.929  34.523 -38.379  1.00  1.45           H  
ATOM   2918  N   PHE A 191     -12.891  31.307 -33.502  1.00  1.31           N  
ATOM   2919  CA  PHE A 191     -13.493  30.471 -32.466  1.00  1.31           C  
ATOM   2920  C   PHE A 191     -14.397  31.348 -31.572  1.00  1.31           C  
ATOM   2921  O   PHE A 191     -14.010  32.468 -31.233  1.00  1.31           O  
ATOM   2922  CB  PHE A 191     -12.410  29.800 -31.602  1.00  1.31           C  
ATOM   2923  CG  PHE A 191     -11.483  28.858 -32.308  1.00  1.31           C  
ATOM   2924  CD1 PHE A 191     -10.337  29.326 -32.920  1.00  1.31           C  
ATOM   2925  CD2 PHE A 191     -11.738  27.502 -32.341  1.00  1.31           C  
ATOM   2926  CE1 PHE A 191      -9.468  28.482 -33.555  1.00  1.31           C  
ATOM   2927  CE2 PHE A 191     -10.866  26.640 -32.978  1.00  1.31           C  
ATOM   2928  CZ  PHE A 191      -9.725  27.135 -33.587  1.00  1.31           C  
ATOM   2929  H   PHE A 191     -12.459  32.180 -33.240  1.00  1.31           H  
ATOM   2930  HA  PHE A 191     -14.074  29.699 -32.962  1.00  1.31           H  
ATOM   2931 1HB  PHE A 191     -11.800  30.552 -31.153  1.00  1.31           H  
ATOM   2932 2HB  PHE A 191     -12.885  29.255 -30.789  1.00  1.31           H  
ATOM   2933  HD1 PHE A 191     -10.126  30.371 -32.896  1.00  1.31           H  
ATOM   2934  HD2 PHE A 191     -12.637  27.114 -31.857  1.00  1.31           H  
ATOM   2935  HE1 PHE A 191      -8.572  28.883 -34.030  1.00  1.31           H  
ATOM   2936  HE2 PHE A 191     -11.075  25.569 -33.000  1.00  1.31           H  
ATOM   2937  HZ  PHE A 191      -9.035  26.460 -34.089  1.00  1.31           H  
ATOM   2938  N   PRO A 192     -15.556  30.856 -31.111  1.00  1.21           N  
ATOM   2939  CA  PRO A 192     -16.491  31.562 -30.246  1.00  1.21           C  
ATOM   2940  C   PRO A 192     -15.977  31.685 -28.822  1.00  1.21           C  
ATOM   2941  O   PRO A 192     -15.204  30.839 -28.355  1.00  1.21           O  
ATOM   2942  CB  PRO A 192     -17.737  30.675 -30.310  1.00  1.21           C  
ATOM   2943  CG  PRO A 192     -17.200  29.288 -30.571  1.00  1.21           C  
ATOM   2944  CD  PRO A 192     -15.989  29.494 -31.476  1.00  1.21           C  
ATOM   2945  HA  PRO A 192     -16.695  32.561 -30.669  1.00  1.21           H  
ATOM   2946 1HB  PRO A 192     -18.297  30.749 -29.370  1.00  1.21           H  
ATOM   2947 2HB  PRO A 192     -18.406  31.032 -31.107  1.00  1.21           H  
ATOM   2948 1HG  PRO A 192     -16.939  28.804 -29.622  1.00  1.21           H  
ATOM   2949 2HG  PRO A 192     -17.977  28.663 -31.035  1.00  1.21           H  
ATOM   2950 1HD  PRO A 192     -15.223  28.746 -31.222  1.00  1.21           H  
ATOM   2951 2HD  PRO A 192     -16.293  29.448 -32.535  1.00  1.21           H  
ATOM   2952  N   ALA A 193     -16.513  32.656 -28.080  1.00  1.13           N  
ATOM   2953  CA  ALA A 193     -16.170  32.795 -26.664  1.00  1.13           C  
ATOM   2954  C   ALA A 193     -16.496  31.498 -25.908  1.00  1.13           C  
ATOM   2955  O   ALA A 193     -15.808  31.146 -24.955  1.00  1.13           O  
ATOM   2956  CB  ALA A 193     -16.882  33.989 -26.048  1.00  1.13           C  
ATOM   2957  H   ALA A 193     -17.138  33.338 -28.505  1.00  1.13           H  
ATOM   2958  HA  ALA A 193     -15.097  32.967 -26.594  1.00  1.13           H  
ATOM   2959 1HB  ALA A 193     -16.585  34.094 -25.003  1.00  1.13           H  
ATOM   2960 2HB  ALA A 193     -16.616  34.899 -26.592  1.00  1.13           H  
ATOM   2961 3HB  ALA A 193     -17.922  33.843 -26.104  1.00  1.13           H  
ATOM   2962  N   SER A 194     -17.508  30.743 -26.344  1.00  1.06           N  
ATOM   2963  CA  SER A 194     -17.825  29.487 -25.659  1.00  1.06           C  
ATOM   2964  C   SER A 194     -16.612  28.548 -25.628  1.00  1.06           C  
ATOM   2965  O   SER A 194     -16.372  27.874 -24.626  1.00  1.06           O  
ATOM   2966  CB  SER A 194     -18.976  28.758 -26.338  1.00  1.06           C  
ATOM   2967  OG  SER A 194     -20.201  29.423 -26.184  1.00  1.06           O  
ATOM   2968  H   SER A 194     -18.052  31.047 -27.135  1.00  1.06           H  
ATOM   2969  HA  SER A 194     -18.116  29.714 -24.636  1.00  1.06           H  
ATOM   2970 1HB  SER A 194     -18.751  28.656 -27.400  1.00  1.06           H  
ATOM   2971 2HB  SER A 194     -19.058  27.753 -25.925  1.00  1.06           H  
ATOM   2972  HG  SER A 194     -20.451  29.280 -25.232  1.00  1.06           H  
ATOM   2973  N   THR A 195     -15.853  28.488 -26.728  1.00  1.00           N  
ATOM   2974  CA  THR A 195     -14.690  27.610 -26.803  1.00  1.00           C  
ATOM   2975  C   THR A 195     -13.618  28.101 -25.853  1.00  1.00           C  
ATOM   2976  O   THR A 195     -12.989  27.314 -25.137  1.00  1.00           O  
ATOM   2977  CB  THR A 195     -14.139  27.522 -28.236  1.00  1.00           C  
ATOM   2978  OG1 THR A 195     -15.130  26.954 -29.105  1.00  1.00           O  
ATOM   2979  CG2 THR A 195     -12.872  26.685 -28.282  1.00  1.00           C  
ATOM   2980  H   THR A 195     -16.040  29.113 -27.506  1.00  1.00           H  
ATOM   2981  HA  THR A 195     -14.988  26.609 -26.491  1.00  1.00           H  
ATOM   2982  HB  THR A 195     -13.910  28.531 -28.585  1.00  1.00           H  
ATOM   2983  HG1 THR A 195     -15.321  26.058 -28.822  1.00  1.00           H  
ATOM   2984 1HG2 THR A 195     -12.497  26.652 -29.305  1.00  1.00           H  
ATOM   2985 2HG2 THR A 195     -12.119  27.134 -27.634  1.00  1.00           H  
ATOM   2986 3HG2 THR A 195     -13.090  25.674 -27.941  1.00  1.00           H  
ATOM   2987  N   PHE A 196     -13.419  29.418 -25.853  1.00  0.95           N  
ATOM   2988  CA  PHE A 196     -12.429  30.068 -25.001  1.00  0.95           C  
ATOM   2989  C   PHE A 196     -12.720  29.677 -23.542  1.00  0.95           C  
ATOM   2990  O   PHE A 196     -11.836  29.220 -22.812  1.00  0.95           O  
ATOM   2991  CB  PHE A 196     -12.536  31.589 -25.183  1.00  0.95           C  
ATOM   2992  CG  PHE A 196     -11.559  32.461 -24.457  1.00  0.95           C  
ATOM   2993  CD1 PHE A 196     -10.357  32.815 -25.048  1.00  0.95           C  
ATOM   2994  CD2 PHE A 196     -11.837  32.950 -23.203  1.00  0.95           C  
ATOM   2995  CE1 PHE A 196      -9.466  33.641 -24.404  1.00  0.95           C  
ATOM   2996  CE2 PHE A 196     -10.941  33.768 -22.567  1.00  0.95           C  
ATOM   2997  CZ  PHE A 196      -9.752  34.115 -23.169  1.00  0.95           C  
ATOM   2998  H   PHE A 196     -13.993  29.984 -26.486  1.00  0.95           H  
ATOM   2999  HA  PHE A 196     -11.433  29.723 -25.279  1.00  0.95           H  
ATOM   3000 1HB  PHE A 196     -12.467  31.822 -26.246  1.00  0.95           H  
ATOM   3001 2HB  PHE A 196     -13.516  31.906 -24.863  1.00  0.95           H  
ATOM   3002  HD1 PHE A 196     -10.130  32.450 -26.047  1.00  0.95           H  
ATOM   3003  HD2 PHE A 196     -12.788  32.697 -22.722  1.00  0.95           H  
ATOM   3004  HE1 PHE A 196      -8.541  33.921 -24.890  1.00  0.95           H  
ATOM   3005  HE2 PHE A 196     -11.189  34.161 -21.593  1.00  0.95           H  
ATOM   3006  HZ  PHE A 196      -9.057  34.778 -22.670  1.00  0.95           H  
ATOM   3007  N   PHE A 197     -13.990  29.816 -23.140  1.00  0.90           N  
ATOM   3008  CA  PHE A 197     -14.407  29.482 -21.783  1.00  0.90           C  
ATOM   3009  C   PHE A 197     -14.278  27.995 -21.478  1.00  0.90           C  
ATOM   3010  O   PHE A 197     -13.916  27.619 -20.357  1.00  0.90           O  
ATOM   3011  CB  PHE A 197     -15.844  29.869 -21.543  1.00  0.90           C  
ATOM   3012  CG  PHE A 197     -16.117  31.286 -21.417  1.00  0.90           C  
ATOM   3013  CD1 PHE A 197     -16.994  31.889 -22.289  1.00  0.90           C  
ATOM   3014  CD2 PHE A 197     -15.516  32.041 -20.443  1.00  0.90           C  
ATOM   3015  CE1 PHE A 197     -17.276  33.191 -22.200  1.00  0.90           C  
ATOM   3016  CE2 PHE A 197     -15.800  33.370 -20.358  1.00  0.90           C  
ATOM   3017  CZ  PHE A 197     -16.696  33.933 -21.246  1.00  0.90           C  
ATOM   3018  H   PHE A 197     -14.675  30.191 -23.797  1.00  0.90           H  
ATOM   3019  HA  PHE A 197     -13.778  30.032 -21.089  1.00  0.90           H  
ATOM   3020 1HB  PHE A 197     -16.426  29.493 -22.375  1.00  0.90           H  
ATOM   3021 2HB  PHE A 197     -16.196  29.384 -20.634  1.00  0.90           H  
ATOM   3022  HD1 PHE A 197     -17.462  31.302 -23.063  1.00  0.90           H  
ATOM   3023  HD2 PHE A 197     -14.816  31.580 -19.751  1.00  0.90           H  
ATOM   3024  HE1 PHE A 197     -17.958  33.646 -22.901  1.00  0.90           H  
ATOM   3025  HE2 PHE A 197     -15.324  33.992 -19.599  1.00  0.90           H  
ATOM   3026  HZ  PHE A 197     -16.921  34.972 -21.192  1.00  0.90           H  
ATOM   3027  N   TRP A 198     -14.574  27.124 -22.450  1.00  0.87           N  
ATOM   3028  CA  TRP A 198     -14.432  25.706 -22.162  1.00  0.87           C  
ATOM   3029  C   TRP A 198     -12.965  25.379 -21.905  1.00  0.87           C  
ATOM   3030  O   TRP A 198     -12.644  24.593 -21.007  1.00  0.87           O  
ATOM   3031  CB  TRP A 198     -14.991  24.808 -23.274  1.00  0.87           C  
ATOM   3032  CG  TRP A 198     -16.500  24.703 -23.267  1.00  0.87           C  
ATOM   3033  CD1 TRP A 198     -17.374  25.022 -24.270  1.00  0.87           C  
ATOM   3034  CD2 TRP A 198     -17.315  24.287 -22.142  1.00  0.87           C  
ATOM   3035  NE1 TRP A 198     -18.671  24.797 -23.857  1.00  0.87           N  
ATOM   3036  CE2 TRP A 198     -18.651  24.355 -22.553  1.00  0.87           C  
ATOM   3037  CE3 TRP A 198     -17.020  23.875 -20.833  1.00  0.87           C  
ATOM   3038  CZ2 TRP A 198     -19.696  24.023 -21.705  1.00  0.87           C  
ATOM   3039  CZ3 TRP A 198     -18.065  23.546 -19.986  1.00  0.87           C  
ATOM   3040  CH2 TRP A 198     -19.368  23.618 -20.409  1.00  0.87           C  
ATOM   3041  H   TRP A 198     -14.913  27.437 -23.360  1.00  0.87           H  
ATOM   3042  HA  TRP A 198     -14.995  25.485 -21.257  1.00  0.87           H  
ATOM   3043 1HB  TRP A 198     -14.682  25.208 -24.243  1.00  0.87           H  
ATOM   3044 2HB  TRP A 198     -14.571  23.809 -23.183  1.00  0.87           H  
ATOM   3045  HD1 TRP A 198     -17.087  25.390 -25.253  1.00  0.87           H  
ATOM   3046  HE1 TRP A 198     -19.504  24.947 -24.410  1.00  0.87           H  
ATOM   3047  HE3 TRP A 198     -15.988  23.818 -20.489  1.00  0.87           H  
ATOM   3048  HZ2 TRP A 198     -20.740  24.079 -22.018  1.00  0.87           H  
ATOM   3049  HZ3 TRP A 198     -17.824  23.230 -18.972  1.00  0.87           H  
ATOM   3050  HH2 TRP A 198     -20.167  23.355 -19.715  1.00  0.87           H  
ATOM   3051  N   ALA A 199     -12.063  25.991 -22.675  1.00  0.85           N  
ATOM   3052  CA  ALA A 199     -10.645  25.774 -22.450  1.00  0.85           C  
ATOM   3053  C   ALA A 199     -10.250  26.271 -21.055  1.00  0.85           C  
ATOM   3054  O   ALA A 199      -9.522  25.587 -20.329  1.00  0.85           O  
ATOM   3055  CB  ALA A 199      -9.850  26.470 -23.518  1.00  0.85           C  
ATOM   3056  H   ALA A 199     -12.371  26.611 -23.428  1.00  0.85           H  
ATOM   3057  HA  ALA A 199     -10.448  24.704 -22.496  1.00  0.85           H  
ATOM   3058 1HB  ALA A 199      -8.790  26.297 -23.357  1.00  0.85           H  
ATOM   3059 2HB  ALA A 199     -10.142  26.090 -24.496  1.00  0.85           H  
ATOM   3060 3HB  ALA A 199     -10.064  27.523 -23.470  1.00  0.85           H  
ATOM   3061  N   LEU A 200     -10.793  27.424 -20.641  1.00  0.83           N  
ATOM   3062  CA  LEU A 200     -10.495  27.938 -19.309  1.00  0.83           C  
ATOM   3063  C   LEU A 200     -11.041  26.997 -18.246  1.00  0.83           C  
ATOM   3064  O   LEU A 200     -10.420  26.801 -17.196  1.00  0.83           O  
ATOM   3065  CB  LEU A 200     -11.109  29.319 -19.082  1.00  0.83           C  
ATOM   3066  CG  LEU A 200     -10.544  30.480 -19.870  1.00  0.83           C  
ATOM   3067  CD1 LEU A 200     -11.392  31.702 -19.578  1.00  0.83           C  
ATOM   3068  CD2 LEU A 200      -9.107  30.701 -19.488  1.00  0.83           C  
ATOM   3069  H   LEU A 200     -11.379  27.965 -21.281  1.00  0.83           H  
ATOM   3070  HA  LEU A 200      -9.417  28.006 -19.195  1.00  0.83           H  
ATOM   3071 1HB  LEU A 200     -12.164  29.256 -19.324  1.00  0.83           H  
ATOM   3072 2HB  LEU A 200     -11.020  29.564 -18.025  1.00  0.83           H  
ATOM   3073  HG  LEU A 200     -10.601  30.275 -20.937  1.00  0.83           H  
ATOM   3074 1HD1 LEU A 200     -11.010  32.530 -20.122  1.00  0.83           H  
ATOM   3075 2HD1 LEU A 200     -12.416  31.514 -19.876  1.00  0.83           H  
ATOM   3076 3HD1 LEU A 200     -11.363  31.930 -18.517  1.00  0.83           H  
ATOM   3077 1HD2 LEU A 200      -8.717  31.535 -20.042  1.00  0.83           H  
ATOM   3078 2HD2 LEU A 200      -9.044  30.907 -18.430  1.00  0.83           H  
ATOM   3079 3HD2 LEU A 200      -8.537  29.813 -19.722  1.00  0.83           H  
ATOM   3080  N   THR A 201     -12.205  26.400 -18.520  1.00  0.83           N  
ATOM   3081  CA  THR A 201     -12.833  25.511 -17.565  1.00  0.83           C  
ATOM   3082  C   THR A 201     -11.886  24.350 -17.338  1.00  0.83           C  
ATOM   3083  O   THR A 201     -11.646  23.949 -16.200  1.00  0.83           O  
ATOM   3084  CB  THR A 201     -14.173  24.951 -18.081  1.00  0.83           C  
ATOM   3085  OG1 THR A 201     -15.072  26.018 -18.383  1.00  0.83           O  
ATOM   3086  CG2 THR A 201     -14.802  24.091 -17.004  1.00  0.83           C  
ATOM   3087  H   THR A 201     -12.685  26.611 -19.393  1.00  0.83           H  
ATOM   3088  HA  THR A 201     -12.990  26.034 -16.625  1.00  0.83           H  
ATOM   3089  HB  THR A 201     -14.007  24.357 -18.968  1.00  0.83           H  
ATOM   3090  HG1 THR A 201     -14.621  26.663 -18.980  1.00  0.83           H  
ATOM   3091 1HG2 THR A 201     -15.747  23.695 -17.368  1.00  0.83           H  
ATOM   3092 2HG2 THR A 201     -14.130  23.267 -16.762  1.00  0.83           H  
ATOM   3093 3HG2 THR A 201     -14.978  24.695 -16.109  1.00  0.83           H  
ATOM   3094  N   ALA A 202     -11.333  23.816 -18.430  1.00  0.84           N  
ATOM   3095  CA  ALA A 202     -10.399  22.705 -18.349  1.00  0.84           C  
ATOM   3096  C   ALA A 202      -9.169  23.074 -17.521  1.00  0.84           C  
ATOM   3097  O   ALA A 202      -8.667  22.249 -16.749  1.00  0.84           O  
ATOM   3098  CB  ALA A 202      -9.985  22.280 -19.743  1.00  0.84           C  
ATOM   3099  H   ALA A 202     -11.591  24.189 -19.347  1.00  0.84           H  
ATOM   3100  HA  ALA A 202     -10.905  21.875 -17.858  1.00  0.84           H  
ATOM   3101 1HB  ALA A 202      -9.310  21.430 -19.681  1.00  0.84           H  
ATOM   3102 2HB  ALA A 202     -10.872  22.003 -20.313  1.00  0.84           H  
ATOM   3103 3HB  ALA A 202      -9.482  23.103 -20.239  1.00  0.84           H  
ATOM   3104  N   LEU A 203      -8.692  24.319 -17.650  1.00  0.85           N  
ATOM   3105  CA  LEU A 203      -7.535  24.741 -16.871  1.00  0.85           C  
ATOM   3106  C   LEU A 203      -7.891  24.749 -15.381  1.00  0.85           C  
ATOM   3107  O   LEU A 203      -7.082  24.343 -14.543  1.00  0.85           O  
ATOM   3108  CB  LEU A 203      -7.052  26.126 -17.313  1.00  0.85           C  
ATOM   3109  CG  LEU A 203      -6.479  26.202 -18.732  1.00  0.85           C  
ATOM   3110  CD1 LEU A 203      -6.153  27.656 -19.070  1.00  0.85           C  
ATOM   3111  CD2 LEU A 203      -5.268  25.322 -18.832  1.00  0.85           C  
ATOM   3112  H   LEU A 203      -9.121  24.954 -18.327  1.00  0.85           H  
ATOM   3113  HA  LEU A 203      -6.728  24.027 -17.030  1.00  0.85           H  
ATOM   3114 1HB  LEU A 203      -7.882  26.825 -17.249  1.00  0.85           H  
ATOM   3115 2HB  LEU A 203      -6.275  26.458 -16.638  1.00  0.85           H  
ATOM   3116  HG  LEU A 203      -7.228  25.855 -19.436  1.00  0.85           H  
ATOM   3117 1HD1 LEU A 203      -5.767  27.717 -20.084  1.00  0.85           H  
ATOM   3118 2HD1 LEU A 203      -7.047  28.248 -18.989  1.00  0.85           H  
ATOM   3119 3HD1 LEU A 203      -5.406  28.030 -18.370  1.00  0.85           H  
ATOM   3120 1HD2 LEU A 203      -4.873  25.366 -19.847  1.00  0.85           H  
ATOM   3121 2HD2 LEU A 203      -4.519  25.670 -18.140  1.00  0.85           H  
ATOM   3122 3HD2 LEU A 203      -5.543  24.296 -18.593  1.00  0.85           H  
ATOM   3123  N   LEU A 204      -9.118  25.173 -15.055  1.00  0.86           N  
ATOM   3124  CA  LEU A 204      -9.593  25.156 -13.671  1.00  0.86           C  
ATOM   3125  C   LEU A 204      -9.719  23.728 -13.142  1.00  0.86           C  
ATOM   3126  O   LEU A 204      -9.389  23.453 -11.983  1.00  0.86           O  
ATOM   3127  CB  LEU A 204     -10.917  25.897 -13.550  1.00  0.86           C  
ATOM   3128  CG  LEU A 204     -10.852  27.378 -13.685  1.00  0.86           C  
ATOM   3129  CD1 LEU A 204     -12.220  27.896 -13.839  1.00  0.86           C  
ATOM   3130  CD2 LEU A 204     -10.244  27.938 -12.405  1.00  0.86           C  
ATOM   3131  H   LEU A 204      -9.730  25.527 -15.794  1.00  0.86           H  
ATOM   3132  HA  LEU A 204      -8.867  25.686 -13.062  1.00  0.86           H  
ATOM   3133 1HB  LEU A 204     -11.605  25.523 -14.297  1.00  0.86           H  
ATOM   3134 2HB  LEU A 204     -11.325  25.693 -12.569  1.00  0.86           H  
ATOM   3135  HG  LEU A 204     -10.250  27.660 -14.554  1.00  0.86           H  
ATOM   3136 1HD1 LEU A 204     -12.205  28.972 -13.910  1.00  0.86           H  
ATOM   3137 2HD1 LEU A 204     -12.661  27.478 -14.737  1.00  0.86           H  
ATOM   3138 3HD1 LEU A 204     -12.783  27.601 -12.990  1.00  0.86           H  
ATOM   3139 1HD2 LEU A 204     -10.191  29.022 -12.457  1.00  0.86           H  
ATOM   3140 2HD2 LEU A 204     -10.862  27.647 -11.555  1.00  0.86           H  
ATOM   3141 3HD2 LEU A 204      -9.251  27.532 -12.274  1.00  0.86           H  
ATOM   3142  N   VAL A 205     -10.154  22.805 -13.999  1.00  0.88           N  
ATOM   3143  CA  VAL A 205     -10.246  21.413 -13.589  1.00  0.88           C  
ATOM   3144  C   VAL A 205      -8.860  20.897 -13.266  1.00  0.88           C  
ATOM   3145  O   VAL A 205      -8.665  20.223 -12.249  1.00  0.88           O  
ATOM   3146  CB  VAL A 205     -10.886  20.537 -14.675  1.00  0.88           C  
ATOM   3147  CG1 VAL A 205     -10.757  19.080 -14.279  1.00  0.88           C  
ATOM   3148  CG2 VAL A 205     -12.356  20.911 -14.852  1.00  0.88           C  
ATOM   3149  H   VAL A 205     -10.445  23.089 -14.935  1.00  0.88           H  
ATOM   3150  HA  VAL A 205     -10.846  21.346 -12.692  1.00  0.88           H  
ATOM   3151  HB  VAL A 205     -10.354  20.684 -15.611  1.00  0.88           H  
ATOM   3152 1HG1 VAL A 205     -11.196  18.454 -15.053  1.00  0.88           H  
ATOM   3153 2HG1 VAL A 205      -9.701  18.829 -14.164  1.00  0.88           H  
ATOM   3154 3HG1 VAL A 205     -11.275  18.913 -13.335  1.00  0.88           H  
ATOM   3155 1HG2 VAL A 205     -12.796  20.290 -15.629  1.00  0.88           H  
ATOM   3156 2HG2 VAL A 205     -12.884  20.749 -13.924  1.00  0.88           H  
ATOM   3157 3HG2 VAL A 205     -12.438  21.947 -15.132  1.00  0.88           H  
ATOM   3158  N   ALA A 206      -7.886  21.222 -14.121  1.00  0.90           N  
ATOM   3159  CA  ALA A 206      -6.518  20.809 -13.874  1.00  0.90           C  
ATOM   3160  C   ALA A 206      -6.016  21.376 -12.549  1.00  0.90           C  
ATOM   3161  O   ALA A 206      -5.365  20.661 -11.783  1.00  0.90           O  
ATOM   3162  CB  ALA A 206      -5.620  21.264 -15.010  1.00  0.90           C  
ATOM   3163  H   ALA A 206      -8.110  21.758 -14.960  1.00  0.90           H  
ATOM   3164  HA  ALA A 206      -6.498  19.722 -13.811  1.00  0.90           H  
ATOM   3165 1HB  ALA A 206      -4.600  20.931 -14.827  1.00  0.90           H  
ATOM   3166 2HB  ALA A 206      -5.984  20.841 -15.947  1.00  0.90           H  
ATOM   3167 3HB  ALA A 206      -5.639  22.348 -15.074  1.00  0.90           H  
ATOM   3168  N   SER A 207      -6.357  22.637 -12.240  1.00  0.93           N  
ATOM   3169  CA  SER A 207      -5.927  23.204 -10.969  1.00  0.93           C  
ATOM   3170  C   SER A 207      -6.590  22.534  -9.773  1.00  0.93           C  
ATOM   3171  O   SER A 207      -5.943  22.304  -8.744  1.00  0.93           O  
ATOM   3172  CB  SER A 207      -6.209  24.694 -10.931  1.00  0.93           C  
ATOM   3173  OG  SER A 207      -7.561  24.990 -11.046  1.00  0.93           O  
ATOM   3174  H   SER A 207      -6.874  23.206 -12.911  1.00  0.93           H  
ATOM   3175  HA  SER A 207      -4.850  23.062 -10.891  1.00  0.93           H  
ATOM   3176 1HB  SER A 207      -5.874  25.088  -9.991  1.00  0.93           H  
ATOM   3177 2HB  SER A 207      -5.646  25.180 -11.698  1.00  0.93           H  
ATOM   3178  HG  SER A 207      -8.036  24.305 -10.561  1.00  0.93           H  
ATOM   3179  N   ALA A 208      -7.855  22.136  -9.928  1.00  0.96           N  
ATOM   3180  CA  ALA A 208      -8.551  21.461  -8.847  1.00  0.96           C  
ATOM   3181  C   ALA A 208      -7.893  20.120  -8.579  1.00  0.96           C  
ATOM   3182  O   ALA A 208      -7.644  19.743  -7.424  1.00  0.96           O  
ATOM   3183  CB  ALA A 208     -10.013  21.273  -9.203  1.00  0.96           C  
ATOM   3184  H   ALA A 208      -8.351  22.347 -10.796  1.00  0.96           H  
ATOM   3185  HA  ALA A 208      -8.470  22.073  -7.949  1.00  0.96           H  
ATOM   3186 1HB  ALA A 208     -10.530  20.779  -8.385  1.00  0.96           H  
ATOM   3187 2HB  ALA A 208     -10.464  22.247  -9.388  1.00  0.96           H  
ATOM   3188 3HB  ALA A 208     -10.092  20.665 -10.103  1.00  0.96           H  
ATOM   3189  N   ALA A 209      -7.573  19.416  -9.669  1.00  1.00           N  
ATOM   3190  CA  ALA A 209      -6.919  18.131  -9.578  1.00  1.00           C  
ATOM   3191  C   ALA A 209      -5.557  18.286  -8.939  1.00  1.00           C  
ATOM   3192  O   ALA A 209      -5.164  17.482  -8.089  1.00  1.00           O  
ATOM   3193  CB  ALA A 209      -6.784  17.522 -10.960  1.00  1.00           C  
ATOM   3194  H   ALA A 209      -7.814  19.784 -10.590  1.00  1.00           H  
ATOM   3195  HA  ALA A 209      -7.524  17.481  -8.950  1.00  1.00           H  
ATOM   3196 1HB  ALA A 209      -6.304  16.550 -10.886  1.00  1.00           H  
ATOM   3197 2HB  ALA A 209      -7.774  17.410 -11.405  1.00  1.00           H  
ATOM   3198 3HB  ALA A 209      -6.182  18.179 -11.585  1.00  1.00           H  
ATOM   3199  N   ALA A 210      -4.848  19.352  -9.323  1.00  1.03           N  
ATOM   3200  CA  ALA A 210      -3.533  19.614  -8.791  1.00  1.03           C  
ATOM   3201  C   ALA A 210      -3.577  19.826  -7.294  1.00  1.03           C  
ATOM   3202  O   ALA A 210      -2.691  19.359  -6.575  1.00  1.03           O  
ATOM   3203  CB  ALA A 210      -2.919  20.812  -9.460  1.00  1.03           C  
ATOM   3204  H   ALA A 210      -5.215  19.971 -10.042  1.00  1.03           H  
ATOM   3205  HA  ALA A 210      -2.935  18.744  -8.997  1.00  1.03           H  
ATOM   3206 1HB  ALA A 210      -1.926  20.960  -9.074  1.00  1.03           H  
ATOM   3207 2HB  ALA A 210      -2.875  20.633 -10.530  1.00  1.03           H  
ATOM   3208 3HB  ALA A 210      -3.517  21.693  -9.264  1.00  1.03           H  
ATOM   3209  N   PHE A 211      -4.628  20.498  -6.811  1.00  1.07           N  
ATOM   3210  CA  PHE A 211      -4.745  20.740  -5.385  1.00  1.07           C  
ATOM   3211  C   PHE A 211      -4.838  19.424  -4.661  1.00  1.07           C  
ATOM   3212  O   PHE A 211      -4.130  19.191  -3.678  1.00  1.07           O  
ATOM   3213  CB  PHE A 211      -5.980  21.556  -5.026  1.00  1.07           C  
ATOM   3214  CG  PHE A 211      -6.049  21.822  -3.536  1.00  1.07           C  
ATOM   3215  CD1 PHE A 211      -4.901  22.209  -2.868  1.00  1.07           C  
ATOM   3216  CD2 PHE A 211      -7.229  21.711  -2.816  1.00  1.07           C  
ATOM   3217  CE1 PHE A 211      -4.908  22.466  -1.513  1.00  1.07           C  
ATOM   3218  CE2 PHE A 211      -7.245  21.974  -1.455  1.00  1.07           C  
ATOM   3219  CZ  PHE A 211      -6.075  22.349  -0.808  1.00  1.07           C  
ATOM   3220  H   PHE A 211      -5.322  20.881  -7.455  1.00  1.07           H  
ATOM   3221  HA  PHE A 211      -3.857  21.269  -5.045  1.00  1.07           H  
ATOM   3222 1HB  PHE A 211      -6.023  22.454  -5.563  1.00  1.07           H  
ATOM   3223 2HB  PHE A 211      -6.867  20.992  -5.305  1.00  1.07           H  
ATOM   3224  HD1 PHE A 211      -3.982  22.294  -3.439  1.00  1.07           H  
ATOM   3225  HD2 PHE A 211      -8.143  21.415  -3.330  1.00  1.07           H  
ATOM   3226  HE1 PHE A 211      -3.989  22.760  -1.004  1.00  1.07           H  
ATOM   3227  HE2 PHE A 211      -8.175  21.885  -0.886  1.00  1.07           H  
ATOM   3228  HZ  PHE A 211      -6.081  22.549   0.257  1.00  1.07           H  
ATOM   3229  N   GLN A 212      -5.714  18.547  -5.150  1.00  1.13           N  
ATOM   3230  CA  GLN A 212      -5.886  17.271  -4.482  1.00  1.13           C  
ATOM   3231  C   GLN A 212      -4.583  16.471  -4.578  1.00  1.13           C  
ATOM   3232  O   GLN A 212      -4.193  15.774  -3.638  1.00  1.13           O  
ATOM   3233  CB  GLN A 212      -7.090  16.533  -5.058  1.00  1.13           C  
ATOM   3234  CG  GLN A 212      -7.487  15.289  -4.269  1.00  1.13           C  
ATOM   3235  CD  GLN A 212      -7.917  15.625  -2.810  1.00  1.13           C  
ATOM   3236  OE1 GLN A 212      -8.747  16.520  -2.530  1.00  1.13           O  
ATOM   3237  NE2 GLN A 212      -7.352  14.874  -1.870  1.00  1.13           N  
ATOM   3238  H   GLN A 212      -6.271  18.789  -5.976  1.00  1.13           H  
ATOM   3239  HA  GLN A 212      -6.083  17.459  -3.432  1.00  1.13           H  
ATOM   3240 1HB  GLN A 212      -7.944  17.209  -5.096  1.00  1.13           H  
ATOM   3241 2HB  GLN A 212      -6.867  16.233  -6.085  1.00  1.13           H  
ATOM   3242 1HG  GLN A 212      -8.320  14.801  -4.773  1.00  1.13           H  
ATOM   3243 2HG  GLN A 212      -6.629  14.616  -4.228  1.00  1.13           H  
ATOM   3244 1HE2 GLN A 212      -7.574  15.005  -0.903  1.00  1.13           H  
ATOM   3245 2HE2 GLN A 212      -6.705  14.156  -2.133  1.00  1.13           H  
ATOM   3246  N   GLY A 213      -3.873  16.621  -5.696  1.00  1.19           N  
ATOM   3247  CA  GLY A 213      -2.587  15.977  -5.893  1.00  1.19           C  
ATOM   3248  C   GLY A 213      -1.639  16.376  -4.765  1.00  1.19           C  
ATOM   3249  O   GLY A 213      -1.041  15.516  -4.113  1.00  1.19           O  
ATOM   3250  H   GLY A 213      -4.252  17.184  -6.455  1.00  1.19           H  
ATOM   3251 1HA  GLY A 213      -2.713  14.895  -5.916  1.00  1.19           H  
ATOM   3252 2HA  GLY A 213      -2.175  16.287  -6.854  1.00  1.19           H  
ATOM   3253  N   LEU A 214      -1.524  17.683  -4.518  1.00  1.28           N  
ATOM   3254  CA  LEU A 214      -0.657  18.209  -3.470  1.00  1.28           C  
ATOM   3255  C   LEU A 214      -1.076  17.728  -2.096  1.00  1.28           C  
ATOM   3256  O   LEU A 214      -0.232  17.398  -1.265  1.00  1.28           O  
ATOM   3257  CB  LEU A 214      -0.695  19.729  -3.498  1.00  1.28           C  
ATOM   3258  CG  LEU A 214      -0.040  20.328  -4.672  1.00  1.28           C  
ATOM   3259  CD1 LEU A 214      -0.355  21.783  -4.765  1.00  1.28           C  
ATOM   3260  CD2 LEU A 214       1.448  20.133  -4.523  1.00  1.28           C  
ATOM   3261  H   LEU A 214      -2.052  18.332  -5.104  1.00  1.28           H  
ATOM   3262  HA  LEU A 214       0.359  17.877  -3.666  1.00  1.28           H  
ATOM   3263 1HB  LEU A 214      -1.731  20.066  -3.467  1.00  1.28           H  
ATOM   3264 2HB  LEU A 214      -0.186  20.081  -2.624  1.00  1.28           H  
ATOM   3265  HG  LEU A 214      -0.401  19.845  -5.552  1.00  1.28           H  
ATOM   3266 1HD1 LEU A 214       0.133  22.185  -5.634  1.00  1.28           H  
ATOM   3267 2HD1 LEU A 214      -1.432  21.914  -4.860  1.00  1.28           H  
ATOM   3268 3HD1 LEU A 214       0.001  22.285  -3.879  1.00  1.28           H  
ATOM   3269 1HD2 LEU A 214       1.965  20.560  -5.362  1.00  1.28           H  
ATOM   3270 2HD2 LEU A 214       1.769  20.633  -3.628  1.00  1.28           H  
ATOM   3271 3HD2 LEU A 214       1.680  19.070  -4.456  1.00  1.28           H  
ATOM   3272  N   LEU A 215      -2.378  17.631  -1.855  1.00  1.40           N  
ATOM   3273  CA  LEU A 215      -2.844  17.155  -0.561  1.00  1.40           C  
ATOM   3274  C   LEU A 215      -2.426  15.710  -0.304  1.00  1.40           C  
ATOM   3275  O   LEU A 215      -2.137  15.333   0.832  1.00  1.40           O  
ATOM   3276  CB  LEU A 215      -4.363  17.261  -0.462  1.00  1.40           C  
ATOM   3277  CG  LEU A 215      -4.905  18.656  -0.407  1.00  1.40           C  
ATOM   3278  CD1 LEU A 215      -6.392  18.597  -0.439  1.00  1.40           C  
ATOM   3279  CD2 LEU A 215      -4.404  19.296   0.825  1.00  1.40           C  
ATOM   3280  H   LEU A 215      -3.049  17.929  -2.566  1.00  1.40           H  
ATOM   3281  HA  LEU A 215      -2.398  17.779   0.211  1.00  1.40           H  
ATOM   3282 1HB  LEU A 215      -4.802  16.764  -1.323  1.00  1.40           H  
ATOM   3283 2HB  LEU A 215      -4.690  16.740   0.436  1.00  1.40           H  
ATOM   3284  HG  LEU A 215      -4.565  19.224  -1.265  1.00  1.40           H  
ATOM   3285 1HD1 LEU A 215      -6.805  19.575  -0.379  1.00  1.40           H  
ATOM   3286 2HD1 LEU A 215      -6.726  18.124  -1.350  1.00  1.40           H  
ATOM   3287 3HD1 LEU A 215      -6.719  18.024   0.407  1.00  1.40           H  
ATOM   3288 1HD2 LEU A 215      -4.768  20.314   0.887  1.00  1.40           H  
ATOM   3289 2HD2 LEU A 215      -4.741  18.728   1.693  1.00  1.40           H  
ATOM   3290 3HD2 LEU A 215      -3.330  19.291   0.785  1.00  1.40           H  
ATOM   3291  N   LEU A 216      -2.392  14.902  -1.360  1.00  1.58           N  
ATOM   3292  CA  LEU A 216      -2.014  13.502  -1.239  1.00  1.58           C  
ATOM   3293  C   LEU A 216      -0.490  13.299  -1.275  1.00  1.58           C  
ATOM   3294  O   LEU A 216       0.033  12.365  -0.663  1.00  1.58           O  
ATOM   3295  CB  LEU A 216      -2.690  12.725  -2.365  1.00  1.58           C  
ATOM   3296  CG  LEU A 216      -4.230  12.743  -2.299  1.00  1.58           C  
ATOM   3297  CD1 LEU A 216      -4.803  12.073  -3.528  1.00  1.58           C  
ATOM   3298  CD2 LEU A 216      -4.682  12.056  -1.030  1.00  1.58           C  
ATOM   3299  H   LEU A 216      -2.681  15.266  -2.272  1.00  1.58           H  
ATOM   3300  HA  LEU A 216      -2.384  13.132  -0.285  1.00  1.58           H  
ATOM   3301 1HB  LEU A 216      -2.391  13.172  -3.317  1.00  1.58           H  
ATOM   3302 2HB  LEU A 216      -2.352  11.692  -2.339  1.00  1.58           H  
ATOM   3303  HG  LEU A 216      -4.575  13.768  -2.286  1.00  1.58           H  
ATOM   3304 1HD1 LEU A 216      -5.891  12.099  -3.484  1.00  1.58           H  
ATOM   3305 2HD1 LEU A 216      -4.461  12.606  -4.418  1.00  1.58           H  
ATOM   3306 3HD1 LEU A 216      -4.466  11.040  -3.569  1.00  1.58           H  
ATOM   3307 1HD2 LEU A 216      -5.769  12.077  -0.972  1.00  1.58           H  
ATOM   3308 2HD2 LEU A 216      -4.338  11.022  -1.034  1.00  1.58           H  
ATOM   3309 3HD2 LEU A 216      -4.261  12.578  -0.169  1.00  1.58           H  
ATOM   3310  N   LEU A 217       0.214  14.167  -2.003  1.00  1.84           N  
ATOM   3311  CA  LEU A 217       1.665  14.100  -2.169  1.00  1.84           C  
ATOM   3312  C   LEU A 217       2.431  14.643  -0.961  1.00  1.84           C  
ATOM   3313  O   LEU A 217       3.383  14.023  -0.491  1.00  1.84           O  
ATOM   3314  CB  LEU A 217       2.076  14.919  -3.403  1.00  1.84           C  
ATOM   3315  CG  LEU A 217       3.558  14.933  -3.789  1.00  1.84           C  
ATOM   3316  CD1 LEU A 217       4.010  13.506  -4.167  1.00  1.84           C  
ATOM   3317  CD2 LEU A 217       3.758  15.901  -4.931  1.00  1.84           C  
ATOM   3318  H   LEU A 217      -0.289  14.895  -2.503  1.00  1.84           H  
ATOM   3319  HA  LEU A 217       1.945  13.057  -2.314  1.00  1.84           H  
ATOM   3320 1HB  LEU A 217       1.516  14.546  -4.261  1.00  1.84           H  
ATOM   3321 2HB  LEU A 217       1.776  15.951  -3.235  1.00  1.84           H  
ATOM   3322  HG  LEU A 217       4.152  15.271  -2.941  1.00  1.84           H  
ATOM   3323 1HD1 LEU A 217       5.060  13.516  -4.440  1.00  1.84           H  
ATOM   3324 2HD1 LEU A 217       3.863  12.831  -3.320  1.00  1.84           H  
ATOM   3325 3HD1 LEU A 217       3.424  13.155  -5.011  1.00  1.84           H  
ATOM   3326 1HD2 LEU A 217       4.811  15.922  -5.207  1.00  1.84           H  
ATOM   3327 2HD2 LEU A 217       3.169  15.585  -5.780  1.00  1.84           H  
ATOM   3328 3HD2 LEU A 217       3.438  16.896  -4.620  1.00  1.84           H  
ATOM   3329  N   LEU A 218       2.036  15.819  -0.482  1.00  2.24           N  
ATOM   3330  CA  LEU A 218       2.746  16.495   0.589  1.00  2.24           C  
ATOM   3331  C   LEU A 218       2.366  15.982   1.978  1.00  2.24           C  
ATOM   3332  O   LEU A 218       1.264  15.477   2.175  1.00  2.24           O  
ATOM   3333  CB  LEU A 218       2.458  17.995   0.495  1.00  2.24           C  
ATOM   3334  CG  LEU A 218       2.923  18.632  -0.787  1.00  2.24           C  
ATOM   3335  CD1 LEU A 218       2.550  20.085  -0.775  1.00  2.24           C  
ATOM   3336  CD2 LEU A 218       4.399  18.408  -0.914  1.00  2.24           C  
ATOM   3337  H   LEU A 218       1.221  16.281  -0.880  1.00  2.24           H  
ATOM   3338  HA  LEU A 218       3.801  16.332   0.408  1.00  2.24           H  
ATOM   3339 1HB  LEU A 218       1.380  18.141   0.562  1.00  2.24           H  
ATOM   3340 2HB  LEU A 218       2.916  18.517   1.328  1.00  2.24           H  
ATOM   3341  HG  LEU A 218       2.417  18.167  -1.641  1.00  2.24           H  
ATOM   3342 1HD1 LEU A 218       2.878  20.553  -1.687  1.00  2.24           H  
ATOM   3343 2HD1 LEU A 218       1.484  20.161  -0.689  1.00  2.24           H  
ATOM   3344 3HD1 LEU A 218       3.018  20.578   0.070  1.00  2.24           H  
ATOM   3345 1HD2 LEU A 218       4.753  18.840  -1.820  1.00  2.24           H  
ATOM   3346 2HD2 LEU A 218       4.918  18.859  -0.071  1.00  2.24           H  
ATOM   3347 3HD2 LEU A 218       4.587  17.346  -0.932  1.00  2.24           H  
ATOM   3348  N   PRO A 219       3.280  16.054   2.961  1.00  2.81           N  
ATOM   3349  CA  PRO A 219       3.041  15.718   4.347  1.00  2.81           C  
ATOM   3350  C   PRO A 219       2.197  16.812   5.007  1.00  2.81           C  
ATOM   3351  O   PRO A 219       2.110  17.918   4.471  1.00  2.81           O  
ATOM   3352  CB  PRO A 219       4.457  15.672   4.929  1.00  2.81           C  
ATOM   3353  CG  PRO A 219       5.242  16.637   4.078  1.00  2.81           C  
ATOM   3354  CD  PRO A 219       4.669  16.484   2.686  1.00  2.81           C  
ATOM   3355  HA  PRO A 219       2.570  14.732   4.369  1.00  2.81           H  
ATOM   3356 1HB  PRO A 219       4.429  15.976   5.992  1.00  2.81           H  
ATOM   3357 2HB  PRO A 219       4.845  14.647   4.897  1.00  2.81           H  
ATOM   3358 1HG  PRO A 219       5.122  17.658   4.473  1.00  2.81           H  
ATOM   3359 2HG  PRO A 219       6.315  16.401   4.129  1.00  2.81           H  
ATOM   3360 1HD  PRO A 219       4.720  17.450   2.180  1.00  2.81           H  
ATOM   3361 2HD  PRO A 219       5.210  15.707   2.160  1.00  2.81           H  
ATOM   3362  N   PRO A 220       1.540  16.528   6.138  1.00  3.58           N  
ATOM   3363  CA  PRO A 220       0.879  17.491   6.993  1.00  3.58           C  
ATOM   3364  C   PRO A 220       1.908  18.527   7.464  1.00  3.58           C  
ATOM   3365  O   PRO A 220       3.097  18.211   7.497  1.00  3.58           O  
ATOM   3366  CB  PRO A 220       0.373  16.627   8.153  1.00  3.58           C  
ATOM   3367  CG  PRO A 220       0.246  15.238   7.571  1.00  3.58           C  
ATOM   3368  CD  PRO A 220       1.370  15.127   6.566  1.00  3.58           C  
ATOM   3369  HA  PRO A 220       0.053  17.927   6.424  1.00  3.58           H  
ATOM   3370 1HB  PRO A 220       1.088  16.680   8.993  1.00  3.58           H  
ATOM   3371 2HB  PRO A 220      -0.582  17.021   8.526  1.00  3.58           H  
ATOM   3372 1HG  PRO A 220       0.313  14.485   8.371  1.00  3.58           H  
ATOM   3373 2HG  PRO A 220      -0.745  15.118   7.107  1.00  3.58           H  
ATOM   3374 1HD  PRO A 220       2.290  14.736   7.028  1.00  3.58           H  
ATOM   3375 2HD  PRO A 220       0.999  14.494   5.753  1.00  3.58           H  
ATOM   3376  N   PRO A 221       1.495  19.747   7.843  1.00  4.57           N  
ATOM   3377  CA  PRO A 221       2.358  20.789   8.362  1.00  4.57           C  
ATOM   3378  C   PRO A 221       3.150  20.240   9.551  1.00  4.57           C  
ATOM   3379  O   PRO A 221       2.595  19.483  10.347  1.00  4.57           O  
ATOM   3380  CB  PRO A 221       1.354  21.851   8.816  1.00  4.57           C  
ATOM   3381  CG  PRO A 221       0.152  21.635   7.933  1.00  4.57           C  
ATOM   3382  CD  PRO A 221       0.076  20.139   7.733  1.00  4.57           C  
ATOM   3383  HA  PRO A 221       2.992  21.148   7.543  1.00  4.57           H  
ATOM   3384 1HB  PRO A 221       1.127  21.722   9.881  1.00  4.57           H  
ATOM   3385 2HB  PRO A 221       1.787  22.838   8.704  1.00  4.57           H  
ATOM   3386 1HG  PRO A 221      -0.748  22.046   8.419  1.00  4.57           H  
ATOM   3387 2HG  PRO A 221       0.279  22.186   6.989  1.00  4.57           H  
ATOM   3388 1HD  PRO A 221      -0.528  19.653   8.514  1.00  4.57           H  
ATOM   3389 2HD  PRO A 221      -0.319  19.976   6.727  1.00  4.57           H  
ATOM   3390  N   PRO A 222       4.404  20.675   9.751  1.00  5.76           N  
ATOM   3391  CA  PRO A 222       5.311  20.227  10.803  1.00  5.76           C  
ATOM   3392  C   PRO A 222       4.885  20.612  12.231  1.00  5.76           C  
ATOM   3393  O   PRO A 222       5.404  20.047  13.191  1.00  5.76           O  
ATOM   3394  CB  PRO A 222       6.628  20.898  10.398  1.00  5.76           C  
ATOM   3395  CG  PRO A 222       6.220  22.125   9.609  1.00  5.76           C  
ATOM   3396  CD  PRO A 222       4.973  21.711   8.861  1.00  5.76           C  
ATOM   3397  HA  PRO A 222       5.409  19.135  10.725  1.00  5.76           H  
ATOM   3398 1HB  PRO A 222       7.224  21.102  11.279  1.00  5.76           H  
ATOM   3399 2HB  PRO A 222       7.219  20.196   9.788  1.00  5.76           H  
ATOM   3400 1HG  PRO A 222       6.048  22.973  10.286  1.00  5.76           H  
ATOM   3401 2HG  PRO A 222       7.037  22.427   8.931  1.00  5.76           H  
ATOM   3402 1HD  PRO A 222       4.303  22.579   8.765  1.00  5.76           H  
ATOM   3403 2HD  PRO A 222       5.248  21.281   7.883  1.00  5.76           H  
ATOM   3404  N   SER A 223       3.969  21.581  12.369  1.00  7.01           N  
ATOM   3405  CA  SER A 223       3.479  22.036  13.681  1.00  7.01           C  
ATOM   3406  C   SER A 223       4.590  22.406  14.674  1.00  7.01           C  
ATOM   3407  O   SER A 223       4.577  21.972  15.826  1.00  7.01           O  
ATOM   3408  CB  SER A 223       2.582  20.980  14.301  1.00  7.01           C  
ATOM   3409  OG  SER A 223       1.456  20.731  13.493  1.00  7.01           O  
ATOM   3410  H   SER A 223       3.580  22.005  11.543  1.00  7.01           H  
ATOM   3411  HA  SER A 223       2.877  22.930  13.516  1.00  7.01           H  
ATOM   3412 1HB  SER A 223       3.140  20.054  14.446  1.00  7.01           H  
ATOM   3413 2HB  SER A 223       2.260  21.319  15.283  1.00  7.01           H  
ATOM   3414  HG  SER A 223       1.775  20.259  12.710  1.00  7.01           H  
ATOM   3415  N   VAL A 224       5.533  23.224  14.226  1.00  8.19           N  
ATOM   3416  CA  VAL A 224       6.665  23.638  15.043  1.00  8.19           C  
ATOM   3417  C   VAL A 224       6.285  24.729  16.062  1.00  8.19           C  
ATOM   3418  O   VAL A 224       5.690  25.729  15.666  1.00  8.19           O  
ATOM   3419  CB  VAL A 224       7.770  24.180  14.122  1.00  8.19           C  
ATOM   3420  CG1 VAL A 224       8.947  24.702  14.918  1.00  8.19           C  
ATOM   3421  CG2 VAL A 224       8.178  23.093  13.195  1.00  8.19           C  
ATOM   3422  H   VAL A 224       5.470  23.547  13.272  1.00  8.19           H  
ATOM   3423  HA  VAL A 224       7.033  22.742  15.528  1.00  8.19           H  
ATOM   3424  HB  VAL A 224       7.375  25.017  13.548  1.00  8.19           H  
ATOM   3425 1HG1 VAL A 224       9.702  25.089  14.237  1.00  8.19           H  
ATOM   3426 2HG1 VAL A 224       8.615  25.498  15.575  1.00  8.19           H  
ATOM   3427 3HG1 VAL A 224       9.377  23.900  15.509  1.00  8.19           H  
ATOM   3428 1HG2 VAL A 224       8.941  23.456  12.507  1.00  8.19           H  
ATOM   3429 2HG2 VAL A 224       8.568  22.249  13.765  1.00  8.19           H  
ATOM   3430 3HG2 VAL A 224       7.304  22.790  12.646  1.00  8.19           H  
ATOM   3431  N   PRO A 225       6.589  24.562  17.372  1.00  9.22           N  
ATOM   3432  CA  PRO A 225       6.314  25.512  18.443  1.00  9.22           C  
ATOM   3433  C   PRO A 225       7.206  26.740  18.331  1.00  9.22           C  
ATOM   3434  O   PRO A 225       8.274  26.693  17.716  1.00  9.22           O  
ATOM   3435  CB  PRO A 225       6.615  24.707  19.711  1.00  9.22           C  
ATOM   3436  CG  PRO A 225       7.624  23.673  19.284  1.00  9.22           C  
ATOM   3437  CD  PRO A 225       7.241  23.314  17.850  1.00  9.22           C  
ATOM   3438  HA  PRO A 225       5.249  25.801  18.407  1.00  9.22           H  
ATOM   3439 1HB  PRO A 225       7.014  25.384  20.489  1.00  9.22           H  
ATOM   3440 2HB  PRO A 225       5.687  24.282  20.110  1.00  9.22           H  
ATOM   3441 1HG  PRO A 225       8.642  24.092  19.364  1.00  9.22           H  
ATOM   3442 2HG  PRO A 225       7.585  22.808  19.964  1.00  9.22           H  
ATOM   3443 1HD  PRO A 225       8.165  23.097  17.315  1.00  9.22           H  
ATOM   3444 2HD  PRO A 225       6.524  22.470  17.827  1.00  9.22           H  
ATOM   3445  N   THR A 226       6.803  27.831  18.971  1.00 10.05           N  
ATOM   3446  CA  THR A 226       7.555  29.089  18.944  1.00 10.05           C  
ATOM   3447  C   THR A 226       8.833  29.080  19.795  1.00 10.05           C  
ATOM   3448  O   THR A 226       8.971  29.865  20.734  1.00 10.05           O  
ATOM   3449  CB  THR A 226       6.665  30.247  19.422  1.00 10.05           C  
ATOM   3450  OG1 THR A 226       6.201  29.979  20.747  1.00 10.05           O  
ATOM   3451  CG2 THR A 226       5.462  30.383  18.509  1.00 10.05           C  
ATOM   3452  H   THR A 226       5.927  27.801  19.473  1.00 10.05           H  
ATOM   3453  HA  THR A 226       7.843  29.282  17.910  1.00 10.05           H  
ATOM   3454  HB  THR A 226       7.237  31.174  19.418  1.00 10.05           H  
ATOM   3455  HG1 THR A 226       6.956  29.817  21.323  1.00 10.05           H  
ATOM   3456 1HG2 THR A 226       4.832  31.198  18.855  1.00 10.05           H  
ATOM   3457 2HG2 THR A 226       5.798  30.585  17.497  1.00 10.05           H  
ATOM   3458 3HG2 THR A 226       4.889  29.453  18.520  1.00 10.05           H  
ATOM   3459  N   GLY A 227       9.769  28.211  19.427  1.00 10.67           N  
ATOM   3460  CA  GLY A 227      11.046  28.052  20.114  1.00 10.67           C  
ATOM   3461  C   GLY A 227      11.044  26.884  21.094  1.00 10.67           C  
ATOM   3462  O   GLY A 227       9.991  26.451  21.567  1.00 10.67           O  
ATOM   3463  H   GLY A 227       9.543  27.615  18.635  1.00 10.67           H  
ATOM   3464 1HA  GLY A 227      11.832  27.900  19.375  1.00 10.67           H  
ATOM   3465 2HA  GLY A 227      11.288  28.971  20.646  1.00 10.67           H  
ATOM   3466  N   GLU A 228      12.241  26.379  21.385  1.00 11.10           N  
ATOM   3467  CA  GLU A 228      12.432  25.269  22.313  1.00 11.10           C  
ATOM   3468  C   GLU A 228      12.886  25.801  23.666  1.00 11.10           C  
ATOM   3469  O   GLU A 228      13.555  26.832  23.741  1.00 11.10           O  
ATOM   3470  CB  GLU A 228      13.455  24.275  21.759  1.00 11.10           C  
ATOM   3471  CG  GLU A 228      13.015  23.580  20.470  1.00 11.10           C  
ATOM   3472  CD  GLU A 228      14.034  22.589  19.943  1.00 11.10           C  
ATOM   3473  OE1 GLU A 228      15.084  22.471  20.529  1.00 11.10           O  
ATOM   3474  OE2 GLU A 228      13.754  21.950  18.955  1.00 11.10           O  
ATOM   3475  H   GLU A 228      13.056  26.789  20.951  1.00 11.10           H  
ATOM   3476  HA  GLU A 228      11.481  24.755  22.448  1.00 11.10           H  
ATOM   3477 1HB  GLU A 228      14.394  24.791  21.560  1.00 11.10           H  
ATOM   3478 2HB  GLU A 228      13.656  23.506  22.507  1.00 11.10           H  
ATOM   3479 1HG  GLU A 228      12.077  23.058  20.656  1.00 11.10           H  
ATOM   3480 2HG  GLU A 228      12.828  24.340  19.712  1.00 11.10           H  
ATOM   3481  N   LEU A 229      12.539  25.096  24.734  1.00 11.42           N  
ATOM   3482  CA  LEU A 229      12.946  25.514  26.069  1.00 11.42           C  
ATOM   3483  C   LEU A 229      14.290  24.977  26.533  1.00 11.42           C  
ATOM   3484  O   LEU A 229      14.393  23.848  27.012  1.00 11.42           O  
ATOM   3485  CB  LEU A 229      11.890  25.049  27.077  1.00 11.42           C  
ATOM   3486  CG  LEU A 229      12.180  25.343  28.547  1.00 11.42           C  
ATOM   3487  CD1 LEU A 229      12.277  26.836  28.778  1.00 11.42           C  
ATOM   3488  CD2 LEU A 229      11.094  24.705  29.385  1.00 11.42           C  
ATOM   3489  H   LEU A 229      11.987  24.259  24.617  1.00 11.42           H  
ATOM   3490  HA  LEU A 229      12.991  26.604  26.081  1.00 11.42           H  
ATOM   3491 1HB  LEU A 229      10.943  25.531  26.830  1.00 11.42           H  
ATOM   3492 2HB  LEU A 229      11.766  23.971  26.975  1.00 11.42           H  
ATOM   3493  HG  LEU A 229      13.130  24.907  28.817  1.00 11.42           H  
ATOM   3494 1HD1 LEU A 229      12.498  27.028  29.819  1.00 11.42           H  
ATOM   3495 2HD1 LEU A 229      13.079  27.248  28.165  1.00 11.42           H  
ATOM   3496 3HD1 LEU A 229      11.335  27.313  28.508  1.00 11.42           H  
ATOM   3497 1HD2 LEU A 229      11.302  24.869  30.429  1.00 11.42           H  
ATOM   3498 2HD2 LEU A 229      10.128  25.141  29.124  1.00 11.42           H  
ATOM   3499 3HD2 LEU A 229      11.075  23.634  29.192  1.00 11.42           H  
ATOM   3500  N   GLY A 230      15.313  25.828  26.507  1.00 11.67           N  
ATOM   3501  CA  GLY A 230      16.663  25.443  26.942  1.00 11.67           C  
ATOM   3502  C   GLY A 230      16.800  25.625  28.458  1.00 11.67           C  
ATOM   3503  O   GLY A 230      17.712  26.301  28.936  1.00 11.67           O  
ATOM   3504  H   GLY A 230      15.160  26.755  26.131  1.00 11.67           H  
ATOM   3505 1HA  GLY A 230      16.852  24.404  26.675  1.00 11.67           H  
ATOM   3506 2HA  GLY A 230      17.402  26.054  26.426  1.00 11.67           H  
ATOM   3507  N   SER A 231      15.862  25.024  29.180  1.00 11.88           N  
ATOM   3508  CA  SER A 231      15.676  25.177  30.620  1.00 11.88           C  
ATOM   3509  C   SER A 231      15.452  26.647  30.985  1.00 11.88           C  
ATOM   3510  O   SER A 231      15.275  27.498  30.113  1.00 11.88           O  
ATOM   3511  CB  SER A 231      16.854  24.615  31.400  1.00 11.88           C  
ATOM   3512  OG  SER A 231      16.545  24.553  32.775  1.00 11.88           O  
ATOM   3513  H   SER A 231      15.218  24.438  28.652  1.00 11.88           H  
ATOM   3514  HA  SER A 231      14.783  24.619  30.907  1.00 11.88           H  
ATOM   3515 1HB  SER A 231      17.101  23.624  31.028  1.00 11.88           H  
ATOM   3516 2HB  SER A 231      17.728  25.250  31.256  1.00 11.88           H  
ATOM   3517  HG  SER A 231      17.310  24.141  33.194  1.00 11.88           H  
ATOM   3518  N   GLY A 232      15.439  26.935  32.287  1.00 12.06           N  
ATOM   3519  CA  GLY A 232      15.296  28.308  32.776  1.00 12.06           C  
ATOM   3520  C   GLY A 232      13.893  28.895  32.616  1.00 12.06           C  
ATOM   3521  O   GLY A 232      13.728  30.116  32.591  1.00 12.06           O  
ATOM   3522  H   GLY A 232      15.607  26.165  32.921  1.00 12.06           H  
ATOM   3523 1HA  GLY A 232      15.575  28.336  33.830  1.00 12.06           H  
ATOM   3524 2HA  GLY A 232      16.011  28.942  32.252  1.00 12.06           H  
ATOM   3525  N   LEU A 233      12.873  28.048  32.529  1.00 12.21           N  
ATOM   3526  CA  LEU A 233      11.523  28.557  32.317  1.00 12.21           C  
ATOM   3527  C   LEU A 233      11.113  29.490  33.450  1.00 12.21           C  
ATOM   3528  O   LEU A 233      10.983  29.083  34.607  1.00 12.21           O  
ATOM   3529  CB  LEU A 233      10.551  27.374  32.258  1.00 12.21           C  
ATOM   3530  CG  LEU A 233       9.104  27.662  31.916  1.00 12.21           C  
ATOM   3531  CD1 LEU A 233       9.002  28.162  30.495  1.00 12.21           C  
ATOM   3532  CD2 LEU A 233       8.303  26.393  32.081  1.00 12.21           C  
ATOM   3533  H   LEU A 233      13.047  27.056  32.575  1.00 12.21           H  
ATOM   3534  HA  LEU A 233      11.497  29.106  31.376  1.00 12.21           H  
ATOM   3535 1HB  LEU A 233      10.913  26.696  31.534  1.00 12.21           H  
ATOM   3536 2HB  LEU A 233      10.563  26.875  33.226  1.00 12.21           H  
ATOM   3537  HG  LEU A 233       8.725  28.428  32.576  1.00 12.21           H  
ATOM   3538 1HD1 LEU A 233       7.962  28.366  30.245  1.00 12.21           H  
ATOM   3539 2HD1 LEU A 233       9.587  29.076  30.376  1.00 12.21           H  
ATOM   3540 3HD1 LEU A 233       9.380  27.411  29.815  1.00 12.21           H  
ATOM   3541 1HD2 LEU A 233       7.262  26.589  31.843  1.00 12.21           H  
ATOM   3542 2HD2 LEU A 233       8.693  25.630  31.408  1.00 12.21           H  
ATOM   3543 3HD2 LEU A 233       8.381  26.042  33.108  1.00 12.21           H  
ATOM   3544  N   GLN A 234      10.834  30.741  33.111  1.00 12.32           N  
ATOM   3545  CA  GLN A 234      10.498  31.727  34.130  1.00 12.32           C  
ATOM   3546  C   GLN A 234       9.015  31.693  34.427  1.00 12.32           C  
ATOM   3547  O   GLN A 234       8.280  32.613  34.066  1.00 12.32           O  
ATOM   3548  CB  GLN A 234      10.910  33.127  33.674  1.00 12.32           C  
ATOM   3549  CG  GLN A 234      12.400  33.294  33.397  1.00 12.32           C  
ATOM   3550  CD  GLN A 234      13.277  33.159  34.636  1.00 12.32           C  
ATOM   3551  OE1 GLN A 234      13.201  33.974  35.566  1.00 12.32           O  
ATOM   3552  NE2 GLN A 234      14.119  32.131  34.650  1.00 12.32           N  
ATOM   3553  H   GLN A 234      10.925  31.022  32.146  1.00 12.32           H  
ATOM   3554  HA  GLN A 234      11.036  31.482  35.045  1.00 12.32           H  
ATOM   3555 1HB  GLN A 234      10.371  33.383  32.764  1.00 12.32           H  
ATOM   3556 2HB  GLN A 234      10.625  33.852  34.437  1.00 12.32           H  
ATOM   3557 1HG  GLN A 234      12.706  32.525  32.687  1.00 12.32           H  
ATOM   3558 2HG  GLN A 234      12.569  34.281  32.969  1.00 12.32           H  
ATOM   3559 1HE2 GLN A 234      14.723  31.986  35.430  1.00 12.32           H  
ATOM   3560 2HE2 GLN A 234      14.138  31.480  33.859  1.00 12.32           H  
ATOM   3561  N   VAL A 235       8.593  30.632  35.085  1.00 12.42           N  
ATOM   3562  CA  VAL A 235       7.177  30.380  35.313  1.00 12.42           C  
ATOM   3563  C   VAL A 235       6.545  31.545  36.051  1.00 12.42           C  
ATOM   3564  O   VAL A 235       7.113  32.067  37.011  1.00 12.42           O  
ATOM   3565  CB  VAL A 235       6.992  29.073  36.098  1.00 12.42           C  
ATOM   3566  CG1 VAL A 235       5.532  28.887  36.475  1.00 12.42           C  
ATOM   3567  CG2 VAL A 235       7.481  27.927  35.242  1.00 12.42           C  
ATOM   3568  H   VAL A 235       9.303  29.945  35.347  1.00 12.42           H  
ATOM   3569  HA  VAL A 235       6.680  30.271  34.347  1.00 12.42           H  
ATOM   3570  HB  VAL A 235       7.570  29.117  37.019  1.00 12.42           H  
ATOM   3571 1HG1 VAL A 235       5.415  27.959  37.031  1.00 12.42           H  
ATOM   3572 2HG1 VAL A 235       5.203  29.719  37.094  1.00 12.42           H  
ATOM   3573 3HG1 VAL A 235       4.921  28.847  35.568  1.00 12.42           H  
ATOM   3574 1HG2 VAL A 235       7.369  26.989  35.784  1.00 12.42           H  
ATOM   3575 2HG2 VAL A 235       6.895  27.891  34.325  1.00 12.42           H  
ATOM   3576 3HG2 VAL A 235       8.534  28.082  35.002  1.00 12.42           H  
ATOM   3577  N   GLY A 236       5.398  31.996  35.541  1.00 12.48           N  
ATOM   3578  CA  GLY A 236       4.672  33.145  36.054  1.00 12.48           C  
ATOM   3579  C   GLY A 236       4.925  34.389  35.198  1.00 12.48           C  
ATOM   3580  O   GLY A 236       4.119  35.323  35.201  1.00 12.48           O  
ATOM   3581  H   GLY A 236       4.953  31.497  34.764  1.00 12.48           H  
ATOM   3582 1HA  GLY A 236       3.606  32.916  36.058  1.00 12.48           H  
ATOM   3583 2HA  GLY A 236       4.969  33.336  37.084  1.00 12.48           H  
ATOM   3584  N   ALA A 237       6.024  34.406  34.440  1.00 12.51           N  
ATOM   3585  CA  ALA A 237       6.275  35.528  33.552  1.00 12.51           C  
ATOM   3586  C   ALA A 237       5.491  35.254  32.280  1.00 12.51           C  
ATOM   3587  O   ALA A 237       5.472  34.101  31.849  1.00 12.51           O  
ATOM   3588  CB  ALA A 237       7.752  35.685  33.242  1.00 12.51           C  
ATOM   3589  H   ALA A 237       6.690  33.631  34.466  1.00 12.51           H  
ATOM   3590  HA  ALA A 237       5.925  36.429  34.038  1.00 12.51           H  
ATOM   3591 1HB  ALA A 237       7.904  36.529  32.574  1.00 12.51           H  
ATOM   3592 2HB  ALA A 237       8.301  35.852  34.170  1.00 12.51           H  
ATOM   3593 3HB  ALA A 237       8.120  34.778  32.768  1.00 12.51           H  
ATOM   3594  N   PRO A 238       4.910  36.254  31.600  1.00 12.51           N  
ATOM   3595  CA  PRO A 238       4.215  36.095  30.334  1.00 12.51           C  
ATOM   3596  C   PRO A 238       5.005  35.306  29.298  1.00 12.51           C  
ATOM   3597  O   PRO A 238       4.437  34.519  28.549  1.00 12.51           O  
ATOM   3598  CB  PRO A 238       4.035  37.545  29.889  1.00 12.51           C  
ATOM   3599  CG  PRO A 238       3.933  38.320  31.185  1.00 12.51           C  
ATOM   3600  CD  PRO A 238       4.908  37.637  32.124  1.00 12.51           C  
ATOM   3601  HA  PRO A 238       3.239  35.617  30.523  1.00 12.51           H  
ATOM   3602 1HB  PRO A 238       4.891  37.855  29.269  1.00 12.51           H  
ATOM   3603 2HB  PRO A 238       3.138  37.636  29.260  1.00 12.51           H  
ATOM   3604 1HG  PRO A 238       4.180  39.380  31.012  1.00 12.51           H  
ATOM   3605 2HG  PRO A 238       2.898  38.293  31.560  1.00 12.51           H  
ATOM   3606 1HD  PRO A 238       5.908  38.091  32.075  1.00 12.51           H  
ATOM   3607 2HD  PRO A 238       4.467  37.681  33.132  1.00 12.51           H  
ATOM   3608  N   GLY A 239       6.332  35.468  29.278  1.00 12.48           N  
ATOM   3609  CA  GLY A 239       7.143  34.737  28.311  1.00 12.48           C  
ATOM   3610  C   GLY A 239       6.983  33.238  28.518  1.00 12.48           C  
ATOM   3611  O   GLY A 239       6.611  32.495  27.605  1.00 12.48           O  
ATOM   3612  H   GLY A 239       6.777  36.111  29.913  1.00 12.48           H  
ATOM   3613 1HA  GLY A 239       6.837  35.005  27.298  1.00 12.48           H  
ATOM   3614 2HA  GLY A 239       8.189  35.018  28.424  1.00 12.48           H  
ATOM   3615  N   ALA A 240       7.264  32.802  29.739  1.00 12.45           N  
ATOM   3616  CA  ALA A 240       7.156  31.399  30.090  1.00 12.45           C  
ATOM   3617  C   ALA A 240       5.753  30.893  29.916  1.00 12.45           C  
ATOM   3618  O   ALA A 240       5.537  29.764  29.477  1.00 12.45           O  
ATOM   3619  CB  ALA A 240       7.545  31.198  31.519  1.00 12.45           C  
ATOM   3620  H   ALA A 240       7.537  33.467  30.449  1.00 12.45           H  
ATOM   3621  HA  ALA A 240       7.815  30.828  29.432  1.00 12.45           H  
ATOM   3622 1HB  ALA A 240       7.466  30.166  31.786  1.00 12.45           H  
ATOM   3623 2HB  ALA A 240       8.559  31.539  31.648  1.00 12.45           H  
ATOM   3624 3HB  ALA A 240       6.870  31.782  32.150  1.00 12.45           H  
ATOM   3625  N   GLU A 241       4.775  31.722  30.256  1.00 12.41           N  
ATOM   3626  CA  GLU A 241       3.423  31.231  30.173  1.00 12.41           C  
ATOM   3627  C   GLU A 241       3.055  30.964  28.713  1.00 12.41           C  
ATOM   3628  O   GLU A 241       2.403  29.959  28.425  1.00 12.41           O  
ATOM   3629  CB  GLU A 241       2.469  32.195  30.873  1.00 12.41           C  
ATOM   3630  CG  GLU A 241       2.691  32.274  32.430  1.00 12.41           C  
ATOM   3631  CD  GLU A 241       2.532  30.953  33.157  1.00 12.41           C  
ATOM   3632  OE1 GLU A 241       1.526  30.311  32.972  1.00 12.41           O  
ATOM   3633  OE2 GLU A 241       3.423  30.594  33.924  1.00 12.41           O  
ATOM   3634  H   GLU A 241       4.981  32.658  30.612  1.00 12.41           H  
ATOM   3635  HA  GLU A 241       3.373  30.283  30.706  1.00 12.41           H  
ATOM   3636 1HB  GLU A 241       2.607  33.197  30.465  1.00 12.41           H  
ATOM   3637 2HB  GLU A 241       1.438  31.899  30.684  1.00 12.41           H  
ATOM   3638 1HG  GLU A 241       3.692  32.633  32.619  1.00 12.41           H  
ATOM   3639 2HG  GLU A 241       1.997  33.001  32.847  1.00 12.41           H  
ATOM   3640  N   GLU A 242       3.515  31.808  27.773  1.00 12.36           N  
ATOM   3641  CA  GLU A 242       3.235  31.525  26.365  1.00 12.36           C  
ATOM   3642  C   GLU A 242       3.928  30.231  25.930  1.00 12.36           C  
ATOM   3643  O   GLU A 242       3.358  29.441  25.174  1.00 12.36           O  
ATOM   3644  CB  GLU A 242       3.638  32.680  25.429  1.00 12.36           C  
ATOM   3645  CG  GLU A 242       2.748  33.938  25.520  1.00 12.36           C  
ATOM   3646  CD  GLU A 242       3.110  35.041  24.509  1.00 12.36           C  
ATOM   3647  OE1 GLU A 242       4.093  34.907  23.812  1.00 12.36           O  
ATOM   3648  OE2 GLU A 242       2.378  36.006  24.434  1.00 12.36           O  
ATOM   3649  H   GLU A 242       4.035  32.647  28.039  1.00 12.36           H  
ATOM   3650  HA  GLU A 242       2.159  31.380  26.258  1.00 12.36           H  
ATOM   3651 1HB  GLU A 242       4.661  32.985  25.667  1.00 12.36           H  
ATOM   3652 2HB  GLU A 242       3.634  32.331  24.397  1.00 12.36           H  
ATOM   3653 1HG  GLU A 242       1.712  33.641  25.359  1.00 12.36           H  
ATOM   3654 2HG  GLU A 242       2.824  34.341  26.527  1.00 12.36           H  
ATOM   3655  N   GLU A 243       5.146  29.977  26.436  1.00 12.31           N  
ATOM   3656  CA  GLU A 243       5.847  28.743  26.071  1.00 12.31           C  
ATOM   3657  C   GLU A 243       5.036  27.528  26.539  1.00 12.31           C  
ATOM   3658  O   GLU A 243       4.926  26.519  25.825  1.00 12.31           O  
ATOM   3659  CB  GLU A 243       7.263  28.724  26.674  1.00 12.31           C  
ATOM   3660  CG  GLU A 243       8.229  29.738  26.035  1.00 12.31           C  
ATOM   3661  CD  GLU A 243       9.587  29.818  26.710  1.00 12.31           C  
ATOM   3662  OE1 GLU A 243       9.748  29.248  27.752  1.00 12.31           O  
ATOM   3663  OE2 GLU A 243      10.461  30.449  26.167  1.00 12.31           O  
ATOM   3664  H   GLU A 243       5.591  30.669  27.044  1.00 12.31           H  
ATOM   3665  HA  GLU A 243       5.931  28.700  24.985  1.00 12.31           H  
ATOM   3666 1HB  GLU A 243       7.213  28.929  27.739  1.00 12.31           H  
ATOM   3667 2HB  GLU A 243       7.694  27.729  26.555  1.00 12.31           H  
ATOM   3668 1HG  GLU A 243       8.372  29.470  24.988  1.00 12.31           H  
ATOM   3669 2HG  GLU A 243       7.760  30.719  26.065  1.00 12.31           H  
ATOM   3670  N   VAL A 244       4.433  27.640  27.723  1.00 12.27           N  
ATOM   3671  CA  VAL A 244       3.609  26.572  28.263  1.00 12.27           C  
ATOM   3672  C   VAL A 244       2.319  26.396  27.456  1.00 12.27           C  
ATOM   3673  O   VAL A 244       1.947  25.266  27.105  1.00 12.27           O  
ATOM   3674  CB  VAL A 244       3.292  26.838  29.744  1.00 12.27           C  
ATOM   3675  CG1 VAL A 244       2.279  25.823  30.253  1.00 12.27           C  
ATOM   3676  CG2 VAL A 244       4.596  26.748  30.562  1.00 12.27           C  
ATOM   3677  H   VAL A 244       4.587  28.490  28.272  1.00 12.27           H  
ATOM   3678  HA  VAL A 244       4.179  25.646  28.207  1.00 12.27           H  
ATOM   3679  HB  VAL A 244       2.858  27.834  29.848  1.00 12.27           H  
ATOM   3680 1HG1 VAL A 244       2.059  26.027  31.300  1.00 12.27           H  
ATOM   3681 2HG1 VAL A 244       1.361  25.901  29.668  1.00 12.27           H  
ATOM   3682 3HG1 VAL A 244       2.687  24.818  30.156  1.00 12.27           H  
ATOM   3683 1HG2 VAL A 244       4.384  26.947  31.613  1.00 12.27           H  
ATOM   3684 2HG2 VAL A 244       5.020  25.750  30.459  1.00 12.27           H  
ATOM   3685 3HG2 VAL A 244       5.307  27.475  30.197  1.00 12.27           H  
ATOM   3686  N   GLU A 245       1.635  27.502  27.129  1.00 12.23           N  
ATOM   3687  CA  GLU A 245       0.403  27.386  26.350  1.00 12.23           C  
ATOM   3688  C   GLU A 245       0.660  26.782  24.972  1.00 12.23           C  
ATOM   3689  O   GLU A 245      -0.147  25.990  24.487  1.00 12.23           O  
ATOM   3690  CB  GLU A 245      -0.310  28.736  26.181  1.00 12.23           C  
ATOM   3691  CG  GLU A 245      -0.980  29.297  27.450  1.00 12.23           C  
ATOM   3692  CD  GLU A 245      -1.725  30.616  27.204  1.00 12.23           C  
ATOM   3693  OE1 GLU A 245      -1.641  31.142  26.114  1.00 12.23           O  
ATOM   3694  OE2 GLU A 245      -2.385  31.079  28.109  1.00 12.23           O  
ATOM   3695  H   GLU A 245       1.967  28.415  27.440  1.00 12.23           H  
ATOM   3696  HA  GLU A 245      -0.271  26.717  26.884  1.00 12.23           H  
ATOM   3697 1HB  GLU A 245       0.417  29.478  25.843  1.00 12.23           H  
ATOM   3698 2HB  GLU A 245      -1.070  28.650  25.408  1.00 12.23           H  
ATOM   3699 1HG  GLU A 245      -1.684  28.559  27.830  1.00 12.23           H  
ATOM   3700 2HG  GLU A 245      -0.213  29.452  28.210  1.00 12.23           H  
ATOM   3701  N   GLU A 246       1.789  27.135  24.350  1.00 12.21           N  
ATOM   3702  CA  GLU A 246       2.145  26.593  23.043  1.00 12.21           C  
ATOM   3703  C   GLU A 246       2.512  25.115  23.128  1.00 12.21           C  
ATOM   3704  O   GLU A 246       2.181  24.337  22.234  1.00 12.21           O  
ATOM   3705  CB  GLU A 246       3.303  27.370  22.420  1.00 12.21           C  
ATOM   3706  CG  GLU A 246       3.711  26.887  21.026  1.00 12.21           C  
ATOM   3707  CD  GLU A 246       2.629  27.036  19.967  1.00 12.21           C  
ATOM   3708  OE1 GLU A 246       1.714  27.802  20.159  1.00 12.21           O  
ATOM   3709  OE2 GLU A 246       2.725  26.359  18.969  1.00 12.21           O  
ATOM   3710  H   GLU A 246       2.407  27.823  24.783  1.00 12.21           H  
ATOM   3711  HA  GLU A 246       1.279  26.688  22.390  1.00 12.21           H  
ATOM   3712 1HB  GLU A 246       3.044  28.427  22.357  1.00 12.21           H  
ATOM   3713 2HB  GLU A 246       4.178  27.290  23.072  1.00 12.21           H  
ATOM   3714 1HG  GLU A 246       4.577  27.456  20.722  1.00 12.21           H  
ATOM   3715 2HG  GLU A 246       4.004  25.841  21.096  1.00 12.21           H  
ATOM   3716  N   SER A 247       3.225  24.727  24.189  1.00 12.18           N  
ATOM   3717  CA  SER A 247       3.630  23.343  24.362  1.00 12.18           C  
ATOM   3718  C   SER A 247       2.428  22.435  24.650  1.00 12.18           C  
ATOM   3719  O   SER A 247       2.322  21.340  24.104  1.00 12.18           O  
ATOM   3720  CB  SER A 247       4.616  23.252  25.505  1.00 12.18           C  
ATOM   3721  OG  SER A 247       5.790  23.965  25.210  1.00 12.18           O  
ATOM   3722  H   SER A 247       3.521  25.410  24.886  1.00 12.18           H  
ATOM   3723  HA  SER A 247       4.109  23.010  23.444  1.00 12.18           H  
ATOM   3724 1HB  SER A 247       4.160  23.652  26.412  1.00 12.18           H  
ATOM   3725 2HB  SER A 247       4.858  22.207  25.689  1.00 12.18           H  
ATOM   3726  HG  SER A 247       5.536  24.920  25.259  1.00 12.18           H  
ATOM   3727  N   SER A 248       1.514  22.905  25.503  1.00 12.15           N  
ATOM   3728  CA  SER A 248       0.320  22.165  25.925  1.00 12.15           C  
ATOM   3729  C   SER A 248      -0.366  21.281  24.844  1.00 12.15           C  
ATOM   3730  O   SER A 248      -0.369  20.058  25.013  1.00 12.15           O  
ATOM   3731  CB  SER A 248      -0.653  23.111  26.618  1.00 12.15           C  
ATOM   3732  OG  SER A 248      -0.096  23.578  27.828  1.00 12.15           O  
ATOM   3733  H   SER A 248       1.668  23.826  25.919  1.00 12.15           H  
ATOM   3734  HA  SER A 248       0.645  21.478  26.707  1.00 12.15           H  
ATOM   3735 1HB  SER A 248      -0.865  23.964  26.000  1.00 12.15           H  
ATOM   3736 2HB  SER A 248      -1.594  22.596  26.814  1.00 12.15           H  
ATOM   3737  HG  SER A 248       0.729  24.049  27.571  1.00 12.15           H  
ATOM   3738  N   PRO A 249      -0.877  21.807  23.698  1.00 12.12           N  
ATOM   3739  CA  PRO A 249      -1.585  21.068  22.661  1.00 12.12           C  
ATOM   3740  C   PRO A 249      -0.737  19.995  21.984  1.00 12.12           C  
ATOM   3741  O   PRO A 249      -1.271  19.154  21.263  1.00 12.12           O  
ATOM   3742  CB  PRO A 249      -1.996  22.160  21.665  1.00 12.12           C  
ATOM   3743  CG  PRO A 249      -1.035  23.266  21.901  1.00 12.12           C  
ATOM   3744  CD  PRO A 249      -0.786  23.242  23.382  1.00 12.12           C  
ATOM   3745  HA  PRO A 249      -2.482  20.622  23.108  1.00 12.12           H  
ATOM   3746 1HB  PRO A 249      -1.944  21.767  20.639  1.00 12.12           H  
ATOM   3747 2HB  PRO A 249      -3.041  22.457  21.842  1.00 12.12           H  
ATOM   3748 1HG  PRO A 249      -0.105  23.105  21.323  1.00 12.12           H  
ATOM   3749 2HG  PRO A 249      -1.454  24.223  21.564  1.00 12.12           H  
ATOM   3750 1HD  PRO A 249       0.174  23.652  23.548  1.00 12.12           H  
ATOM   3751 2HD  PRO A 249      -1.576  23.805  23.890  1.00 12.12           H  
ATOM   3752  N   LEU A 250       0.589  20.028  22.170  1.00 12.09           N  
ATOM   3753  CA  LEU A 250       1.451  19.031  21.557  1.00 12.09           C  
ATOM   3754  C   LEU A 250       1.469  17.760  22.415  1.00 12.09           C  
ATOM   3755  O   LEU A 250       1.961  16.714  21.984  1.00 12.09           O  
ATOM   3756  CB  LEU A 250       2.880  19.578  21.440  1.00 12.09           C  
ATOM   3757  CG  LEU A 250       3.051  20.841  20.572  1.00 12.09           C  
ATOM   3758  CD1 LEU A 250       4.494  21.313  20.660  1.00 12.09           C  
ATOM   3759  CD2 LEU A 250       2.659  20.537  19.129  1.00 12.09           C  
ATOM   3760  H   LEU A 250       1.032  20.715  22.777  1.00 12.09           H  
ATOM   3761  HA  LEU A 250       1.066  18.788  20.569  1.00 12.09           H  
ATOM   3762 1HB  LEU A 250       3.249  19.802  22.435  1.00 12.09           H  
ATOM   3763 2HB  LEU A 250       3.510  18.800  21.015  1.00 12.09           H  
ATOM   3764  HG  LEU A 250       2.412  21.642  20.969  1.00 12.09           H  
ATOM   3765 1HD1 LEU A 250       4.609  22.212  20.063  1.00 12.09           H  
ATOM   3766 2HD1 LEU A 250       4.743  21.529  21.697  1.00 12.09           H  
ATOM   3767 3HD1 LEU A 250       5.156  20.538  20.281  1.00 12.09           H  
ATOM   3768 1HD2 LEU A 250       2.782  21.439  18.520  1.00 12.09           H  
ATOM   3769 2HD2 LEU A 250       3.299  19.745  18.735  1.00 12.09           H  
ATOM   3770 3HD2 LEU A 250       1.619  20.214  19.097  1.00 12.09           H  
ATOM   3771  N   GLN A 251       0.960  17.876  23.650  1.00 12.07           N  
ATOM   3772  CA  GLN A 251       0.902  16.772  24.603  1.00 12.07           C  
ATOM   3773  C   GLN A 251      -0.547  16.327  24.838  1.00 12.07           C  
ATOM   3774  O   GLN A 251      -0.818  15.154  25.106  1.00 12.07           O  
ATOM   3775  CB  GLN A 251       1.536  17.197  25.929  1.00 12.07           C  
ATOM   3776  CG  GLN A 251       3.004  17.600  25.822  1.00 12.07           C  
ATOM   3777  CD  GLN A 251       3.906  16.443  25.405  1.00 12.07           C  
ATOM   3778  OE1 GLN A 251       3.922  15.393  26.056  1.00 12.07           O  
ATOM   3779  NE2 GLN A 251       4.658  16.627  24.326  1.00 12.07           N  
ATOM   3780  H   GLN A 251       0.577  18.769  23.947  1.00 12.07           H  
ATOM   3781  HA  GLN A 251       1.454  15.927  24.194  1.00 12.07           H  
ATOM   3782 1HB  GLN A 251       0.982  18.051  26.328  1.00 12.07           H  
ATOM   3783 2HB  GLN A 251       1.452  16.386  26.649  1.00 12.07           H  
ATOM   3784 1HG  GLN A 251       3.093  18.397  25.079  1.00 12.07           H  
ATOM   3785 2HG  GLN A 251       3.337  17.960  26.794  1.00 12.07           H  
ATOM   3786 1HE2 GLN A 251       5.265  15.897  24.008  1.00 12.07           H  
ATOM   3787 2HE2 GLN A 251       4.612  17.492  23.825  1.00 12.07           H  
ATOM   3788  N   GLU A 252      -1.476  17.276  24.729  1.00 12.08           N  
ATOM   3789  CA  GLU A 252      -2.892  17.005  24.970  1.00 12.08           C  
ATOM   3790  C   GLU A 252      -3.473  16.127  23.846  1.00 12.08           C  
ATOM   3791  O   GLU A 252      -3.051  16.254  22.700  1.00 12.08           O  
ATOM   3792  CB  GLU A 252      -3.665  18.327  25.037  1.00 12.08           C  
ATOM   3793  CG  GLU A 252      -3.375  19.194  26.259  1.00 12.08           C  
ATOM   3794  CD  GLU A 252      -4.041  20.564  26.214  1.00 12.08           C  
ATOM   3795  OE1 GLU A 252      -4.083  21.160  25.158  1.00 12.08           O  
ATOM   3796  OE2 GLU A 252      -4.497  21.012  27.238  1.00 12.08           O  
ATOM   3797  H   GLU A 252      -1.177  18.228  24.526  1.00 12.08           H  
ATOM   3798  HA  GLU A 252      -2.968  16.517  25.931  1.00 12.08           H  
ATOM   3799 1HB  GLU A 252      -3.434  18.906  24.163  1.00 12.08           H  
ATOM   3800 2HB  GLU A 252      -4.739  18.121  25.014  1.00 12.08           H  
ATOM   3801 1HG  GLU A 252      -3.749  18.664  27.135  1.00 12.08           H  
ATOM   3802 2HG  GLU A 252      -2.307  19.312  26.378  1.00 12.08           H  
ATOM   3803  N   PRO A 253      -4.435  15.226  24.126  1.00 12.08           N  
ATOM   3804  CA  PRO A 253      -5.131  14.448  23.117  1.00 12.08           C  
ATOM   3805  C   PRO A 253      -5.785  15.444  22.165  1.00 12.08           C  
ATOM   3806  O   PRO A 253      -6.242  16.485  22.619  1.00 12.08           O  
ATOM   3807  CB  PRO A 253      -6.180  13.688  23.948  1.00 12.08           C  
ATOM   3808  CG  PRO A 253      -5.565  13.589  25.330  1.00 12.08           C  
ATOM   3809  CD  PRO A 253      -4.790  14.883  25.516  1.00 12.08           C  
ATOM   3810  HA  PRO A 253      -4.415  13.787  22.626  1.00 12.08           H  
ATOM   3811 1HB  PRO A 253      -7.138  14.228  23.946  1.00 12.08           H  
ATOM   3812 2HB  PRO A 253      -6.370  12.699  23.503  1.00 12.08           H  
ATOM   3813 1HG  PRO A 253      -6.358  13.468  26.090  1.00 12.08           H  
ATOM   3814 2HG  PRO A 253      -4.922  12.702  25.397  1.00 12.08           H  
ATOM   3815 1HD  PRO A 253      -5.407  15.669  25.975  1.00 12.08           H  
ATOM   3816 2HD  PRO A 253      -3.902  14.634  26.111  1.00 12.08           H  
ATOM   3817  N   PRO A 254      -5.944  15.117  20.876  1.00 12.07           N  
ATOM   3818  CA  PRO A 254      -6.515  15.984  19.856  1.00 12.07           C  
ATOM   3819  C   PRO A 254      -7.962  16.370  20.140  1.00 12.07           C  
ATOM   3820  O   PRO A 254      -8.437  17.396  19.659  1.00 12.07           O  
ATOM   3821  CB  PRO A 254      -6.409  15.118  18.594  1.00 12.07           C  
ATOM   3822  CG  PRO A 254      -6.328  13.688  19.103  1.00 12.07           C  
ATOM   3823  CD  PRO A 254      -5.571  13.782  20.406  1.00 12.07           C  
ATOM   3824  HA  PRO A 254      -5.889  16.880  19.758  1.00 12.07           H  
ATOM   3825 1HB  PRO A 254      -7.287  15.288  17.952  1.00 12.07           H  
ATOM   3826 2HB  PRO A 254      -5.525  15.414  18.010  1.00 12.07           H  
ATOM   3827 1HG  PRO A 254      -7.342  13.277  19.230  1.00 12.07           H  
ATOM   3828 2HG  PRO A 254      -5.820  13.051  18.363  1.00 12.07           H  
ATOM   3829 1HD  PRO A 254      -5.933  12.999  21.082  1.00 12.07           H  
ATOM   3830 2HD  PRO A 254      -4.484  13.723  20.234  1.00 12.07           H  
ATOM   3831  N   SER A 255      -8.655  15.565  20.949  1.00 12.04           N  
ATOM   3832  CA  SER A 255     -10.040  15.845  21.304  1.00 12.04           C  
ATOM   3833  C   SER A 255     -10.142  16.858  22.450  1.00 12.04           C  
ATOM   3834  O   SER A 255     -11.231  17.339  22.768  1.00 12.04           O  
ATOM   3835  CB  SER A 255     -10.745  14.556  21.679  1.00 12.04           C  
ATOM   3836  OG  SER A 255     -10.240  14.027  22.874  1.00 12.04           O  
ATOM   3837  H   SER A 255      -8.222  14.733  21.318  1.00 12.04           H  
ATOM   3838  HA  SER A 255     -10.537  16.269  20.431  1.00 12.04           H  
ATOM   3839 1HB  SER A 255     -11.814  14.739  21.781  1.00 12.04           H  
ATOM   3840 2HB  SER A 255     -10.613  13.831  20.877  1.00 12.04           H  
ATOM   3841  HG  SER A 255     -10.558  14.608  23.570  1.00 12.04           H  
ATOM   3842  N   GLN A 256      -9.009  17.140  23.098  1.00 11.95           N  
ATOM   3843  CA  GLN A 256      -8.939  18.070  24.217  1.00 11.95           C  
ATOM   3844  C   GLN A 256      -8.072  19.274  23.859  1.00 11.95           C  
ATOM   3845  O   GLN A 256      -8.259  20.366  24.392  1.00 11.95           O  
ATOM   3846  CB  GLN A 256      -8.356  17.387  25.456  1.00 11.95           C  
ATOM   3847  CG  GLN A 256      -9.193  16.236  26.000  1.00 11.95           C  
ATOM   3848  CD  GLN A 256      -8.577  15.586  27.239  1.00 11.95           C  
ATOM   3849  OE1 GLN A 256      -7.465  15.922  27.656  1.00 11.95           O  
ATOM   3850  NE2 GLN A 256      -9.307  14.650  27.837  1.00 11.95           N  
ATOM   3851  H   GLN A 256      -8.140  16.719  22.788  1.00 11.95           H  
ATOM   3852  HA  GLN A 256      -9.942  18.429  24.442  1.00 11.95           H  
ATOM   3853 1HB  GLN A 256      -7.368  16.991  25.203  1.00 11.95           H  
ATOM   3854 2HB  GLN A 256      -8.216  18.122  26.247  1.00 11.95           H  
ATOM   3855 1HG  GLN A 256     -10.183  16.612  26.259  1.00 11.95           H  
ATOM   3856 2HG  GLN A 256      -9.273  15.474  25.227  1.00 11.95           H  
ATOM   3857 1HE2 GLN A 256      -8.960  14.189  28.655  1.00 11.95           H  
ATOM   3858 2HE2 GLN A 256     -10.206  14.406  27.471  1.00 11.95           H  
ATOM   3859  N   ALA A 257      -7.111  19.051  22.965  1.00 11.79           N  
ATOM   3860  CA  ALA A 257      -6.125  20.046  22.583  1.00 11.79           C  
ATOM   3861  C   ALA A 257      -6.767  21.277  21.984  1.00 11.79           C  
ATOM   3862  O   ALA A 257      -7.722  21.190  21.211  1.00 11.79           O  
ATOM   3863  CB  ALA A 257      -5.151  19.453  21.574  1.00 11.79           C  
ATOM   3864  H   ALA A 257      -7.016  18.125  22.571  1.00 11.79           H  
ATOM   3865  HA  ALA A 257      -5.585  20.345  23.478  1.00 11.79           H  
ATOM   3866 1HB  ALA A 257      -4.399  20.194  21.313  1.00 11.79           H  
ATOM   3867 2HB  ALA A 257      -4.661  18.577  22.006  1.00 11.79           H  
ATOM   3868 3HB  ALA A 257      -5.696  19.159  20.684  1.00 11.79           H  
ATOM   3869  N   ALA A 258      -6.184  22.432  22.280  1.00 11.49           N  
ATOM   3870  CA  ALA A 258      -6.662  23.700  21.735  1.00 11.49           C  
ATOM   3871  C   ALA A 258      -8.156  23.884  22.018  1.00 11.49           C  
ATOM   3872  O   ALA A 258      -8.547  24.021  23.175  1.00 11.49           O  
ATOM   3873  CB  ALA A 258      -6.367  23.788  20.243  1.00 11.49           C  
ATOM   3874  H   ALA A 258      -5.408  22.428  22.932  1.00 11.49           H  
ATOM   3875  HA  ALA A 258      -6.125  24.503  22.240  1.00 11.49           H  
ATOM   3876 1HB  ALA A 258      -6.695  24.758  19.862  1.00 11.49           H  
ATOM   3877 2HB  ALA A 258      -5.294  23.684  20.085  1.00 11.49           H  
ATOM   3878 3HB  ALA A 258      -6.883  22.996  19.704  1.00 11.49           H  
ATOM   3879  N   GLY A 259      -8.987  23.998  20.970  1.00 11.02           N  
ATOM   3880  CA  GLY A 259     -10.423  24.231  21.165  1.00 11.02           C  
ATOM   3881  C   GLY A 259     -10.697  25.716  21.387  1.00 11.02           C  
ATOM   3882  O   GLY A 259     -11.816  26.132  21.694  1.00 11.02           O  
ATOM   3883  H   GLY A 259      -8.636  23.874  20.033  1.00 11.02           H  
ATOM   3884 1HA  GLY A 259     -10.972  23.880  20.291  1.00 11.02           H  
ATOM   3885 2HA  GLY A 259     -10.773  23.655  22.022  1.00 11.02           H  
ATOM   3886  N   THR A 260      -9.640  26.489  21.224  1.00 10.36           N  
ATOM   3887  CA  THR A 260      -9.581  27.920  21.413  1.00 10.36           C  
ATOM   3888  C   THR A 260      -8.800  28.553  20.273  1.00 10.36           C  
ATOM   3889  O   THR A 260      -8.540  27.897  19.262  1.00 10.36           O  
ATOM   3890  CB  THR A 260      -8.921  28.247  22.773  1.00 10.36           C  
ATOM   3891  OG1 THR A 260      -9.059  29.652  23.044  1.00 10.36           O  
ATOM   3892  CG2 THR A 260      -7.428  27.838  22.769  1.00 10.36           C  
ATOM   3893  H   THR A 260      -8.789  26.022  20.962  1.00 10.36           H  
ATOM   3894  HA  THR A 260     -10.594  28.323  21.401  1.00 10.36           H  
ATOM   3895  HB  THR A 260      -9.435  27.691  23.556  1.00 10.36           H  
ATOM   3896  HG1 THR A 260      -8.733  29.838  23.933  1.00 10.36           H  
ATOM   3897 1HG2 THR A 260      -6.991  28.063  23.741  1.00 10.36           H  
ATOM   3898 2HG2 THR A 260      -7.354  26.771  22.578  1.00 10.36           H  
ATOM   3899 3HG2 THR A 260      -6.878  28.373  22.004  1.00 10.36           H  
ATOM   3900  N   THR A 261      -8.442  29.820  20.444  1.00  9.52           N  
ATOM   3901  CA  THR A 261      -7.703  30.569  19.439  1.00  9.52           C  
ATOM   3902  C   THR A 261      -6.354  31.060  19.995  1.00  9.52           C  
ATOM   3903  O   THR A 261      -6.317  32.078  20.686  1.00  9.52           O  
ATOM   3904  CB  THR A 261      -8.497  31.787  18.952  1.00  9.52           C  
ATOM   3905  OG1 THR A 261      -9.772  31.368  18.445  1.00  9.52           O  
ATOM   3906  CG2 THR A 261      -7.720  32.470  17.845  1.00  9.52           C  
ATOM   3907  H   THR A 261      -8.695  30.240  21.330  1.00  9.52           H  
ATOM   3908  HA  THR A 261      -7.547  29.936  18.572  1.00  9.52           H  
ATOM   3909  HB  THR A 261      -8.649  32.485  19.774  1.00  9.52           H  
ATOM   3910  HG1 THR A 261     -10.191  32.103  17.986  1.00  9.52           H  
ATOM   3911 1HG2 THR A 261      -8.274  33.337  17.488  1.00  9.52           H  
ATOM   3912 2HG2 THR A 261      -6.745  32.790  18.228  1.00  9.52           H  
ATOM   3913 3HG2 THR A 261      -7.572  31.771  17.023  1.00  9.52           H  
ATOM   3914  N   PRO A 262      -5.246  30.330  19.761  1.00  8.56           N  
ATOM   3915  CA  PRO A 262      -3.900  30.635  20.217  1.00  8.56           C  
ATOM   3916  C   PRO A 262      -3.451  31.985  19.682  1.00  8.56           C  
ATOM   3917  O   PRO A 262      -3.896  32.410  18.613  1.00  8.56           O  
ATOM   3918  CB  PRO A 262      -3.063  29.499  19.617  1.00  8.56           C  
ATOM   3919  CG  PRO A 262      -4.045  28.372  19.402  1.00  8.56           C  
ATOM   3920  CD  PRO A 262      -5.337  29.051  19.026  1.00  8.56           C  
ATOM   3921  HA  PRO A 262      -3.873  30.620  21.317  1.00  8.56           H  
ATOM   3922 1HB  PRO A 262      -2.584  29.843  18.685  1.00  8.56           H  
ATOM   3923 2HB  PRO A 262      -2.248  29.231  20.306  1.00  8.56           H  
ATOM   3924 1HG  PRO A 262      -3.683  27.691  18.617  1.00  8.56           H  
ATOM   3925 2HG  PRO A 262      -4.141  27.774  20.320  1.00  8.56           H  
ATOM   3926 1HD  PRO A 262      -5.398  29.221  17.941  1.00  8.56           H  
ATOM   3927 2HD  PRO A 262      -6.140  28.426  19.400  1.00  8.56           H  
ATOM   3928  N   GLY A 263      -2.567  32.661  20.412  1.00  7.56           N  
ATOM   3929  CA  GLY A 263      -2.078  33.947  19.943  1.00  7.56           C  
ATOM   3930  C   GLY A 263      -1.039  33.735  18.841  1.00  7.56           C  
ATOM   3931  O   GLY A 263      -0.709  32.592  18.522  1.00  7.56           O  
ATOM   3932  H   GLY A 263      -2.237  32.281  21.289  1.00  7.56           H  
ATOM   3933 1HA  GLY A 263      -2.916  34.536  19.569  1.00  7.56           H  
ATOM   3934 2HA  GLY A 263      -1.640  34.483  20.783  1.00  7.56           H  
ATOM   3935  N   PRO A 264      -0.507  34.816  18.260  1.00  6.62           N  
ATOM   3936  CA  PRO A 264       0.442  34.825  17.162  1.00  6.62           C  
ATOM   3937  C   PRO A 264       1.854  34.396  17.523  1.00  6.62           C  
ATOM   3938  O   PRO A 264       2.306  34.551  18.658  1.00  6.62           O  
ATOM   3939  CB  PRO A 264       0.421  36.292  16.725  1.00  6.62           C  
ATOM   3940  CG  PRO A 264       0.075  37.061  17.984  1.00  6.62           C  
ATOM   3941  CD  PRO A 264      -0.885  36.160  18.743  1.00  6.62           C  
ATOM   3942  HA  PRO A 264       0.048  34.181  16.359  1.00  6.62           H  
ATOM   3943 1HB  PRO A 264       1.410  36.569  16.317  1.00  6.62           H  
ATOM   3944 2HB  PRO A 264      -0.310  36.437  15.920  1.00  6.62           H  
ATOM   3945 1HG  PRO A 264       0.994  37.278  18.553  1.00  6.62           H  
ATOM   3946 2HG  PRO A 264      -0.370  38.033  17.723  1.00  6.62           H  
ATOM   3947 1HD  PRO A 264      -0.697  36.268  19.817  1.00  6.62           H  
ATOM   3948 2HD  PRO A 264      -1.925  36.394  18.471  1.00  6.62           H  
ATOM   3949  N   ASP A 265       2.565  33.936  16.503  1.00  5.79           N  
ATOM   3950  CA  ASP A 265       3.991  33.635  16.544  1.00  5.79           C  
ATOM   3951  C   ASP A 265       4.752  34.965  16.590  1.00  5.79           C  
ATOM   3952  O   ASP A 265       4.524  35.799  15.715  1.00  5.79           O  
ATOM   3953  CB  ASP A 265       4.403  32.812  15.310  1.00  5.79           C  
ATOM   3954  CG  ASP A 265       5.887  32.328  15.274  1.00  5.79           C  
ATOM   3955  OD1 ASP A 265       6.810  33.058  15.635  1.00  5.79           O  
ATOM   3956  OD2 ASP A 265       6.118  31.202  14.848  1.00  5.79           O  
ATOM   3957  H   ASP A 265       2.084  33.804  15.624  1.00  5.79           H  
ATOM   3958  HA  ASP A 265       4.182  33.031  17.420  1.00  5.79           H  
ATOM   3959 1HB  ASP A 265       3.767  31.927  15.251  1.00  5.79           H  
ATOM   3960 2HB  ASP A 265       4.213  33.397  14.409  1.00  5.79           H  
ATOM   3961  N   PRO A 266       5.593  35.245  17.602  1.00  5.08           N  
ATOM   3962  CA  PRO A 266       6.367  36.473  17.726  1.00  5.08           C  
ATOM   3963  C   PRO A 266       7.094  36.843  16.423  1.00  5.08           C  
ATOM   3964  O   PRO A 266       7.265  38.027  16.120  1.00  5.08           O  
ATOM   3965  CB  PRO A 266       7.364  36.106  18.832  1.00  5.08           C  
ATOM   3966  CG  PRO A 266       6.611  35.110  19.690  1.00  5.08           C  
ATOM   3967  CD  PRO A 266       5.801  34.288  18.708  1.00  5.08           C  
ATOM   3968  HA  PRO A 266       5.704  37.284  18.050  1.00  5.08           H  
ATOM   3969 1HB  PRO A 266       8.280  35.687  18.388  1.00  5.08           H  
ATOM   3970 2HB  PRO A 266       7.659  37.011  19.385  1.00  5.08           H  
ATOM   3971 1HG  PRO A 266       7.316  34.492  20.267  1.00  5.08           H  
ATOM   3972 2HG  PRO A 266       5.976  35.637  20.422  1.00  5.08           H  
ATOM   3973 1HD  PRO A 266       6.363  33.409  18.356  1.00  5.08           H  
ATOM   3974 2HD  PRO A 266       4.850  34.028  19.198  1.00  5.08           H  
ATOM   3975  N   LYS A 267       7.523  35.849  15.632  1.00  4.51           N  
ATOM   3976  CA  LYS A 267       8.192  36.176  14.376  1.00  4.51           C  
ATOM   3977  C   LYS A 267       7.209  36.929  13.505  1.00  4.51           C  
ATOM   3978  O   LYS A 267       7.504  38.002  12.994  1.00  4.51           O  
ATOM   3979  CB  LYS A 267       8.708  34.938  13.653  1.00  4.51           C  
ATOM   3980  CG  LYS A 267       9.768  34.161  14.420  1.00  4.51           C  
ATOM   3981  CD  LYS A 267      10.309  32.988  13.600  1.00  4.51           C  
ATOM   3982  CE  LYS A 267       9.206  31.976  13.354  1.00  4.51           C  
ATOM   3983  NZ  LYS A 267       8.711  31.413  14.618  1.00  4.51           N  
ATOM   3984  H   LYS A 267       7.353  34.861  15.857  1.00  4.51           H  
ATOM   3985  HA  LYS A 267       9.035  36.837  14.582  1.00  4.51           H  
ATOM   3986 1HB  LYS A 267       7.874  34.255  13.472  1.00  4.51           H  
ATOM   3987 2HB  LYS A 267       9.118  35.220  12.683  1.00  4.51           H  
ATOM   3988 1HG  LYS A 267      10.588  34.826  14.690  1.00  4.51           H  
ATOM   3989 2HG  LYS A 267       9.316  33.772  15.337  1.00  4.51           H  
ATOM   3990 1HD  LYS A 267      10.686  33.349  12.644  1.00  4.51           H  
ATOM   3991 2HD  LYS A 267      11.122  32.506  14.142  1.00  4.51           H  
ATOM   3992 1HE  LYS A 267       8.377  32.476  12.849  1.00  4.51           H  
ATOM   3993 2HE  LYS A 267       9.573  31.171  12.723  1.00  4.51           H  
ATOM   3994 1HZ  LYS A 267       7.922  30.782  14.460  1.00  4.51           H  
ATOM   3995 2HZ  LYS A 267       9.432  30.942  15.119  1.00  4.51           H  
ATOM   3996 3HZ  LYS A 267       8.332  32.180  15.183  1.00  4.51           H  
ATOM   3997  N   ALA A 268       6.021  36.351  13.327  1.00  4.03           N  
ATOM   3998  CA  ALA A 268       4.975  36.979  12.534  1.00  4.03           C  
ATOM   3999  C   ALA A 268       4.590  38.328  13.116  1.00  4.03           C  
ATOM   4000  O   ALA A 268       4.272  39.254  12.387  1.00  4.03           O  
ATOM   4001  CB  ALA A 268       3.746  36.123  12.473  1.00  4.03           C  
ATOM   4002  H   ALA A 268       5.827  35.472  13.793  1.00  4.03           H  
ATOM   4003  HA  ALA A 268       5.356  37.125  11.524  1.00  4.03           H  
ATOM   4004 1HB  ALA A 268       3.009  36.633  11.861  1.00  4.03           H  
ATOM   4005 2HB  ALA A 268       3.989  35.161  12.040  1.00  4.03           H  
ATOM   4006 3HB  ALA A 268       3.351  35.977  13.475  1.00  4.03           H  
ATOM   4007  N   TYR A 269       4.607  38.452  14.438  1.00  3.59           N  
ATOM   4008  CA  TYR A 269       4.257  39.720  15.075  1.00  3.59           C  
ATOM   4009  C   TYR A 269       5.144  40.836  14.511  1.00  3.59           C  
ATOM   4010  O   TYR A 269       4.679  41.936  14.215  1.00  3.59           O  
ATOM   4011  CB  TYR A 269       4.376  39.660  16.590  1.00  3.59           C  
ATOM   4012  CG  TYR A 269       3.867  40.906  17.252  1.00  3.59           C  
ATOM   4013  CD1 TYR A 269       2.501  41.051  17.467  1.00  3.59           C  
ATOM   4014  CD2 TYR A 269       4.740  41.913  17.625  1.00  3.59           C  
ATOM   4015  CE1 TYR A 269       2.012  42.197  18.057  1.00  3.59           C  
ATOM   4016  CE2 TYR A 269       4.248  43.064  18.216  1.00  3.59           C  
ATOM   4017  CZ  TYR A 269       2.890  43.206  18.432  1.00  3.59           C  
ATOM   4018  OH  TYR A 269       2.402  44.351  19.019  1.00  3.59           O  
ATOM   4019  H   TYR A 269       4.849  37.637  15.003  1.00  3.59           H  
ATOM   4020  HA  TYR A 269       3.223  39.961  14.824  1.00  3.59           H  
ATOM   4021 1HB  TYR A 269       3.821  38.799  16.974  1.00  3.59           H  
ATOM   4022 2HB  TYR A 269       5.416  39.538  16.868  1.00  3.59           H  
ATOM   4023  HD1 TYR A 269       1.816  40.257  17.164  1.00  3.59           H  
ATOM   4024  HD2 TYR A 269       5.811  41.800  17.448  1.00  3.59           H  
ATOM   4025  HE1 TYR A 269       0.941  42.310  18.224  1.00  3.59           H  
ATOM   4026  HE2 TYR A 269       4.932  43.860  18.510  1.00  3.59           H  
ATOM   4027  HH  TYR A 269       3.132  44.940  19.225  1.00  3.59           H  
ATOM   4028  N   GLN A 270       6.438  40.554  14.349  1.00  3.17           N  
ATOM   4029  CA  GLN A 270       7.383  41.545  13.825  1.00  3.17           C  
ATOM   4030  C   GLN A 270       7.026  42.019  12.402  1.00  3.17           C  
ATOM   4031  O   GLN A 270       7.459  43.093  11.966  1.00  3.17           O  
ATOM   4032  CB  GLN A 270       8.812  40.995  13.824  1.00  3.17           C  
ATOM   4033  CG  GLN A 270       9.397  40.791  15.210  1.00  3.17           C  
ATOM   4034  CD  GLN A 270      10.834  40.269  15.184  1.00  3.17           C  
ATOM   4035  OE1 GLN A 270      11.285  39.630  14.225  1.00  3.17           O  
ATOM   4036  NE2 GLN A 270      11.569  40.551  16.258  1.00  3.17           N  
ATOM   4037  H   GLN A 270       6.776  39.627  14.629  1.00  3.17           H  
ATOM   4038  HA  GLN A 270       7.356  42.412  14.482  1.00  3.17           H  
ATOM   4039 1HB  GLN A 270       8.832  40.041  13.306  1.00  3.17           H  
ATOM   4040 2HB  GLN A 270       9.462  41.673  13.278  1.00  3.17           H  
ATOM   4041 1HG  GLN A 270       9.381  41.740  15.740  1.00  3.17           H  
ATOM   4042 2HG  GLN A 270       8.779  40.061  15.734  1.00  3.17           H  
ATOM   4043 1HE2 GLN A 270      12.521  40.244  16.309  1.00  3.17           H  
ATOM   4044 2HE2 GLN A 270      11.168  41.069  17.013  1.00  3.17           H  
ATOM   4045  N   LEU A 271       6.221  41.240  11.666  1.00  2.77           N  
ATOM   4046  CA  LEU A 271       5.804  41.607  10.315  1.00  2.77           C  
ATOM   4047  C   LEU A 271       4.784  42.755  10.347  1.00  2.77           C  
ATOM   4048  O   LEU A 271       4.357  43.251   9.304  1.00  2.77           O  
ATOM   4049  CB  LEU A 271       5.251  40.394   9.559  1.00  2.77           C  
ATOM   4050  CG  LEU A 271       6.317  39.525   8.874  1.00  2.77           C  
ATOM   4051  CD1 LEU A 271       6.887  40.246   7.688  1.00  2.77           C  
ATOM   4052  CD2 LEU A 271       7.406  39.188   9.880  1.00  2.77           C  
ATOM   4053  H   LEU A 271       5.841  40.385  12.062  1.00  2.77           H  
ATOM   4054  HA  LEU A 271       6.678  41.951   9.773  1.00  2.77           H  
ATOM   4055 1HB  LEU A 271       4.683  39.777  10.204  1.00  2.77           H  
ATOM   4056 2HB  LEU A 271       4.586  40.760   8.776  1.00  2.77           H  
ATOM   4057  HG  LEU A 271       5.881  38.637   8.536  1.00  2.77           H  
ATOM   4058 1HD1 LEU A 271       7.633  39.616   7.201  1.00  2.77           H  
ATOM   4059 2HD1 LEU A 271       6.085  40.463   6.984  1.00  2.77           H  
ATOM   4060 3HD1 LEU A 271       7.348  41.172   8.013  1.00  2.77           H  
ATOM   4061 1HD2 LEU A 271       8.159  38.556   9.410  1.00  2.77           H  
ATOM   4062 2HD2 LEU A 271       7.876  40.101  10.239  1.00  2.77           H  
ATOM   4063 3HD2 LEU A 271       6.965  38.664  10.711  1.00  2.77           H  
ATOM   4064  N   LEU A 272       4.389  43.183  11.548  1.00  2.37           N  
ATOM   4065  CA  LEU A 272       3.511  44.325  11.717  1.00  2.37           C  
ATOM   4066  C   LEU A 272       4.337  45.626  11.817  1.00  2.37           C  
ATOM   4067  O   LEU A 272       3.774  46.718  11.937  1.00  2.37           O  
ATOM   4068  CB  LEU A 272       2.686  44.134  12.987  1.00  2.37           C  
ATOM   4069  CG  LEU A 272       1.784  42.902  12.985  1.00  2.37           C  
ATOM   4070  CD1 LEU A 272       1.133  42.765  14.346  1.00  2.37           C  
ATOM   4071  CD2 LEU A 272       0.755  43.034  11.877  1.00  2.37           C  
ATOM   4072  H   LEU A 272       4.709  42.710  12.393  1.00  2.37           H  
ATOM   4073  HA  LEU A 272       2.847  44.393  10.857  1.00  2.37           H  
ATOM   4074 1HB  LEU A 272       3.364  44.054  13.835  1.00  2.37           H  
ATOM   4075 2HB  LEU A 272       2.057  45.010  13.129  1.00  2.37           H  
ATOM   4076  HG  LEU A 272       2.390  42.006  12.812  1.00  2.37           H  
ATOM   4077 1HD1 LEU A 272       0.502  41.878  14.364  1.00  2.37           H  
ATOM   4078 2HD1 LEU A 272       1.919  42.670  15.092  1.00  2.37           H  
ATOM   4079 3HD1 LEU A 272       0.531  43.646  14.557  1.00  2.37           H  
ATOM   4080 1HD2 LEU A 272       0.115  42.153  11.869  1.00  2.37           H  
ATOM   4081 2HD2 LEU A 272       0.149  43.924  12.048  1.00  2.37           H  
ATOM   4082 3HD2 LEU A 272       1.269  43.121  10.917  1.00  2.37           H  
ATOM   4083  N   SER A 273       5.676  45.505  11.772  1.00  2.01           N  
ATOM   4084  CA  SER A 273       6.592  46.644  11.860  1.00  2.01           C  
ATOM   4085  C   SER A 273       6.578  47.497  10.596  1.00  2.01           C  
ATOM   4086  O   SER A 273       6.096  47.067   9.547  1.00  2.01           O  
ATOM   4087  CB  SER A 273       8.006  46.159  12.122  1.00  2.01           C  
ATOM   4088  OG  SER A 273       8.504  45.436  11.027  1.00  2.01           O  
ATOM   4089  H   SER A 273       6.099  44.580  11.691  1.00  2.01           H  
ATOM   4090  HA  SER A 273       6.277  47.269  12.697  1.00  2.01           H  
ATOM   4091 1HB  SER A 273       8.647  47.017  12.312  1.00  2.01           H  
ATOM   4092 2HB  SER A 273       8.023  45.533  13.014  1.00  2.01           H  
ATOM   4093  HG  SER A 273       8.193  44.511  11.174  1.00  2.01           H  
ATOM   4094  N   ALA A 274       7.157  48.700  10.685  1.00  1.71           N  
ATOM   4095  CA  ALA A 274       7.193  49.623   9.551  1.00  1.71           C  
ATOM   4096  C   ALA A 274       7.883  49.064   8.303  1.00  1.71           C  
ATOM   4097  O   ALA A 274       7.430  49.320   7.190  1.00  1.71           O  
ATOM   4098  CB  ALA A 274       7.899  50.902   9.958  1.00  1.71           C  
ATOM   4099  H   ALA A 274       7.550  48.992  11.569  1.00  1.71           H  
ATOM   4100  HA  ALA A 274       6.164  49.858   9.290  1.00  1.71           H  
ATOM   4101 1HB  ALA A 274       7.881  51.605   9.126  1.00  1.71           H  
ATOM   4102 2HB  ALA A 274       7.392  51.341  10.817  1.00  1.71           H  
ATOM   4103 3HB  ALA A 274       8.932  50.680  10.221  1.00  1.71           H  
ATOM   4104  N   ARG A 275       8.968  48.299   8.451  1.00  1.45           N  
ATOM   4105  CA  ARG A 275       9.638  47.791   7.250  1.00  1.45           C  
ATOM   4106  C   ARG A 275       8.675  46.936   6.436  1.00  1.45           C  
ATOM   4107  O   ARG A 275       8.526  47.099   5.218  1.00  1.45           O  
ATOM   4108  CB  ARG A 275      10.863  46.962   7.617  1.00  1.45           C  
ATOM   4109  CG  ARG A 275      11.650  46.406   6.429  1.00  1.45           C  
ATOM   4110  CD  ARG A 275      12.828  45.603   6.851  1.00  1.45           C  
ATOM   4111  NE  ARG A 275      13.596  45.109   5.703  1.00  1.45           N  
ATOM   4112  CZ  ARG A 275      13.371  43.941   5.059  1.00  1.45           C  
ATOM   4113  NH1 ARG A 275      12.406  43.141   5.456  1.00  1.45           N  
ATOM   4114  NH2 ARG A 275      14.131  43.596   4.034  1.00  1.45           N  
ATOM   4115  H   ARG A 275       9.320  48.081   9.373  1.00  1.45           H  
ATOM   4116  HA  ARG A 275       9.956  48.639   6.640  1.00  1.45           H  
ATOM   4117 1HB  ARG A 275      11.547  47.572   8.204  1.00  1.45           H  
ATOM   4118 2HB  ARG A 275      10.561  46.120   8.240  1.00  1.45           H  
ATOM   4119 1HG  ARG A 275      11.002  45.786   5.808  1.00  1.45           H  
ATOM   4120 2HG  ARG A 275      12.031  47.236   5.848  1.00  1.45           H  
ATOM   4121 1HD  ARG A 275      13.488  46.216   7.465  1.00  1.45           H  
ATOM   4122 2HD  ARG A 275      12.490  44.744   7.430  1.00  1.45           H  
ATOM   4123  HE  ARG A 275      14.353  45.687   5.363  1.00  1.45           H  
ATOM   4124 1HH1 ARG A 275      11.827  43.399   6.244  1.00  1.45           H  
ATOM   4125 2HH1 ARG A 275      12.248  42.266   4.977  1.00  1.45           H  
ATOM   4126 1HH2 ARG A 275      14.877  44.203   3.722  1.00  1.45           H  
ATOM   4127 2HH2 ARG A 275      13.980  42.718   3.559  1.00  1.45           H  
ATOM   4128  N   SER A 276       8.004  46.036   7.136  1.00  1.26           N  
ATOM   4129  CA  SER A 276       7.034  45.145   6.541  1.00  1.26           C  
ATOM   4130  C   SER A 276       5.866  45.922   5.977  1.00  1.26           C  
ATOM   4131  O   SER A 276       5.420  45.647   4.868  1.00  1.26           O  
ATOM   4132  CB  SER A 276       6.546  44.175   7.553  1.00  1.26           C  
ATOM   4133  OG  SER A 276       5.604  43.308   6.994  1.00  1.26           O  
ATOM   4134  H   SER A 276       8.157  45.981   8.135  1.00  1.26           H  
ATOM   4135  HA  SER A 276       7.513  44.599   5.728  1.00  1.26           H  
ATOM   4136 1HB  SER A 276       7.376  43.613   7.967  1.00  1.26           H  
ATOM   4137 2HB  SER A 276       6.094  44.735   8.370  1.00  1.26           H  
ATOM   4138  HG  SER A 276       5.018  43.080   7.738  1.00  1.26           H  
ATOM   4139  N   ALA A 277       5.370  46.902   6.740  1.00  1.11           N  
ATOM   4140  CA  ALA A 277       4.234  47.697   6.310  1.00  1.11           C  
ATOM   4141  C   ALA A 277       4.534  48.402   5.000  1.00  1.11           C  
ATOM   4142  O   ALA A 277       3.675  48.482   4.117  1.00  1.11           O  
ATOM   4143  CB  ALA A 277       3.882  48.712   7.376  1.00  1.11           C  
ATOM   4144  H   ALA A 277       5.775  47.076   7.660  1.00  1.11           H  
ATOM   4145  HA  ALA A 277       3.390  47.030   6.159  1.00  1.11           H  
ATOM   4146 1HB  ALA A 277       3.016  49.291   7.062  1.00  1.11           H  
ATOM   4147 2HB  ALA A 277       3.659  48.192   8.312  1.00  1.11           H  
ATOM   4148 3HB  ALA A 277       4.725  49.375   7.523  1.00  1.11           H  
ATOM   4149  N   CYS A 278       5.775  48.870   4.839  1.00  1.00           N  
ATOM   4150  CA  CYS A 278       6.171  49.537   3.613  1.00  1.00           C  
ATOM   4151  C   CYS A 278       6.099  48.546   2.459  1.00  1.00           C  
ATOM   4152  O   CYS A 278       5.627  48.877   1.366  1.00  1.00           O  
ATOM   4153  CB  CYS A 278       7.602  50.052   3.734  1.00  1.00           C  
ATOM   4154  SG  CYS A 278       7.800  51.395   4.916  1.00  1.00           S  
ATOM   4155  H   CYS A 278       6.445  48.797   5.607  1.00  1.00           H  
ATOM   4156  HA  CYS A 278       5.494  50.368   3.423  1.00  1.00           H  
ATOM   4157 1HB  CYS A 278       8.257  49.242   4.037  1.00  1.00           H  
ATOM   4158 2HB  CYS A 278       7.946  50.399   2.763  1.00  1.00           H  
ATOM   4159  HG  CYS A 278       7.562  50.620   6.005  1.00  1.00           H  
ATOM   4160  N   LEU A 279       6.517  47.312   2.727  1.00  0.93           N  
ATOM   4161  CA  LEU A 279       6.527  46.262   1.724  1.00  0.93           C  
ATOM   4162  C   LEU A 279       5.084  45.850   1.373  1.00  0.93           C  
ATOM   4163  O   LEU A 279       4.770  45.612   0.204  1.00  0.93           O  
ATOM   4164  CB  LEU A 279       7.381  45.109   2.223  1.00  0.93           C  
ATOM   4165  CG  LEU A 279       7.660  44.042   1.228  1.00  0.93           C  
ATOM   4166  CD1 LEU A 279       8.281  44.677   0.011  1.00  0.93           C  
ATOM   4167  CD2 LEU A 279       8.655  43.086   1.802  1.00  0.93           C  
ATOM   4168  H   LEU A 279       6.900  47.110   3.656  1.00  0.93           H  
ATOM   4169  HA  LEU A 279       6.998  46.657   0.828  1.00  0.93           H  
ATOM   4170 1HB  LEU A 279       8.312  45.497   2.599  1.00  0.93           H  
ATOM   4171 2HB  LEU A 279       6.866  44.646   3.052  1.00  0.93           H  
ATOM   4172  HG  LEU A 279       6.744  43.525   0.956  1.00  0.93           H  
ATOM   4173 1HD1 LEU A 279       8.527  43.936  -0.708  1.00  0.93           H  
ATOM   4174 2HD1 LEU A 279       7.582  45.387  -0.418  1.00  0.93           H  
ATOM   4175 3HD1 LEU A 279       9.170  45.175   0.285  1.00  0.93           H  
ATOM   4176 1HD2 LEU A 279       8.851  42.343   1.058  1.00  0.93           H  
ATOM   4177 2HD2 LEU A 279       9.572  43.622   2.049  1.00  0.93           H  
ATOM   4178 3HD2 LEU A 279       8.269  42.628   2.698  1.00  0.93           H  
ATOM   4179  N   LEU A 280       4.209  45.778   2.372  1.00  0.88           N  
ATOM   4180  CA  LEU A 280       2.805  45.468   2.128  1.00  0.88           C  
ATOM   4181  C   LEU A 280       2.166  46.564   1.280  1.00  0.88           C  
ATOM   4182  O   LEU A 280       1.394  46.285   0.360  1.00  0.88           O  
ATOM   4183  CB  LEU A 280       2.067  45.314   3.460  1.00  0.88           C  
ATOM   4184  CG  LEU A 280       2.443  44.058   4.250  1.00  0.88           C  
ATOM   4185  CD1 LEU A 280       1.883  44.113   5.648  1.00  0.88           C  
ATOM   4186  CD2 LEU A 280       1.868  42.881   3.529  1.00  0.88           C  
ATOM   4187  H   LEU A 280       4.532  45.946   3.323  1.00  0.88           H  
ATOM   4188  HA  LEU A 280       2.747  44.526   1.583  1.00  0.88           H  
ATOM   4189 1HB  LEU A 280       2.297  46.179   4.079  1.00  0.88           H  
ATOM   4190 2HB  LEU A 280       0.997  45.297   3.274  1.00  0.88           H  
ATOM   4191  HG  LEU A 280       3.529  43.970   4.311  1.00  0.88           H  
ATOM   4192 1HD1 LEU A 280       2.157  43.203   6.181  1.00  0.88           H  
ATOM   4193 2HD1 LEU A 280       2.295  44.970   6.170  1.00  0.88           H  
ATOM   4194 3HD1 LEU A 280       0.799  44.199   5.604  1.00  0.88           H  
ATOM   4195 1HD2 LEU A 280       2.126  41.965   4.061  1.00  0.88           H  
ATOM   4196 2HD2 LEU A 280       0.786  42.977   3.478  1.00  0.88           H  
ATOM   4197 3HD2 LEU A 280       2.272  42.854   2.528  1.00  0.88           H  
ATOM   4198  N   GLY A 281       2.529  47.826   1.566  1.00  0.85           N  
ATOM   4199  CA  GLY A 281       2.047  48.961   0.793  1.00  0.85           C  
ATOM   4200  C   GLY A 281       2.522  48.846  -0.651  1.00  0.85           C  
ATOM   4201  O   GLY A 281       1.759  49.110  -1.589  1.00  0.85           O  
ATOM   4202  H   GLY A 281       3.142  48.004   2.360  1.00  0.85           H  
ATOM   4203 1HA  GLY A 281       0.960  48.999   0.829  1.00  0.85           H  
ATOM   4204 2HA  GLY A 281       2.426  49.882   1.235  1.00  0.85           H  
ATOM   4205  N   LEU A 282       3.768  48.389  -0.829  1.00  0.84           N  
ATOM   4206  CA  LEU A 282       4.341  48.198  -2.147  1.00  0.84           C  
ATOM   4207  C   LEU A 282       3.528  47.152  -2.890  1.00  0.84           C  
ATOM   4208  O   LEU A 282       3.169  47.356  -4.054  1.00  0.84           O  
ATOM   4209  CB  LEU A 282       5.803  47.758  -2.054  1.00  0.84           C  
ATOM   4210  CG  LEU A 282       6.506  47.582  -3.363  1.00  0.84           C  
ATOM   4211  CD1 LEU A 282       6.504  48.890  -4.064  1.00  0.84           C  
ATOM   4212  CD2 LEU A 282       7.924  47.110  -3.146  1.00  0.84           C  
ATOM   4213  H   LEU A 282       4.352  48.221  -0.009  1.00  0.84           H  
ATOM   4214  HA  LEU A 282       4.287  49.138  -2.692  1.00  0.84           H  
ATOM   4215 1HB  LEU A 282       6.353  48.480  -1.451  1.00  0.84           H  
ATOM   4216 2HB  LEU A 282       5.843  46.807  -1.560  1.00  0.84           H  
ATOM   4217  HG  LEU A 282       5.972  46.854  -3.979  1.00  0.84           H  
ATOM   4218 1HD1 LEU A 282       6.999  48.763  -4.984  1.00  0.84           H  
ATOM   4219 2HD1 LEU A 282       5.476  49.218  -4.235  1.00  0.84           H  
ATOM   4220 3HD1 LEU A 282       7.031  49.632  -3.464  1.00  0.84           H  
ATOM   4221 1HD2 LEU A 282       8.392  47.023  -4.118  1.00  0.84           H  
ATOM   4222 2HD2 LEU A 282       8.470  47.834  -2.539  1.00  0.84           H  
ATOM   4223 3HD2 LEU A 282       7.921  46.145  -2.648  1.00  0.84           H  
ATOM   4224  N   LEU A 283       3.202  46.038  -2.223  1.00  0.84           N  
ATOM   4225  CA  LEU A 283       2.383  45.033  -2.884  1.00  0.84           C  
ATOM   4226  C   LEU A 283       1.033  45.576  -3.280  1.00  0.84           C  
ATOM   4227  O   LEU A 283       0.564  45.322  -4.395  1.00  0.84           O  
ATOM   4228  CB  LEU A 283       2.115  43.819  -1.991  1.00  0.84           C  
ATOM   4229  CG  LEU A 283       3.219  42.853  -1.760  1.00  0.84           C  
ATOM   4230  CD1 LEU A 283       2.792  41.876  -0.722  1.00  0.84           C  
ATOM   4231  CD2 LEU A 283       3.481  42.120  -3.053  1.00  0.84           C  
ATOM   4232  H   LEU A 283       3.541  45.897  -1.271  1.00  0.84           H  
ATOM   4233  HA  LEU A 283       2.906  44.704  -3.779  1.00  0.84           H  
ATOM   4234 1HB  LEU A 283       1.805  44.182  -1.015  1.00  0.84           H  
ATOM   4235 2HB  LEU A 283       1.279  43.265  -2.414  1.00  0.84           H  
ATOM   4236  HG  LEU A 283       4.121  43.367  -1.414  1.00  0.84           H  
ATOM   4237 1HD1 LEU A 283       3.581  41.161  -0.595  1.00  0.84           H  
ATOM   4238 2HD1 LEU A 283       2.591  42.394   0.207  1.00  0.84           H  
ATOM   4239 3HD1 LEU A 283       1.899  41.362  -1.046  1.00  0.84           H  
ATOM   4240 1HD2 LEU A 283       4.253  41.376  -2.905  1.00  0.84           H  
ATOM   4241 2HD2 LEU A 283       2.576  41.619  -3.372  1.00  0.84           H  
ATOM   4242 3HD2 LEU A 283       3.791  42.831  -3.816  1.00  0.84           H  
ATOM   4243  N   ALA A 284       0.401  46.354  -2.405  1.00  0.86           N  
ATOM   4244  CA  ALA A 284      -0.898  46.870  -2.778  1.00  0.86           C  
ATOM   4245  C   ALA A 284      -0.782  47.769  -4.011  1.00  0.86           C  
ATOM   4246  O   ALA A 284      -1.587  47.670  -4.936  1.00  0.86           O  
ATOM   4247  CB  ALA A 284      -1.525  47.623  -1.615  1.00  0.86           C  
ATOM   4248  H   ALA A 284       0.805  46.547  -1.487  1.00  0.86           H  
ATOM   4249  HA  ALA A 284      -1.527  46.025  -3.032  1.00  0.86           H  
ATOM   4250 1HB  ALA A 284      -2.510  47.982  -1.897  1.00  0.86           H  
ATOM   4251 2HB  ALA A 284      -1.610  46.949  -0.760  1.00  0.86           H  
ATOM   4252 3HB  ALA A 284      -0.889  48.467  -1.351  1.00  0.86           H  
ATOM   4253  N   ALA A 285       0.242  48.625  -4.054  1.00  0.88           N  
ATOM   4254  CA  ALA A 285       0.438  49.516  -5.196  1.00  0.88           C  
ATOM   4255  C   ALA A 285       0.770  48.755  -6.482  1.00  0.88           C  
ATOM   4256  O   ALA A 285       0.251  49.061  -7.560  1.00  0.88           O  
ATOM   4257  CB  ALA A 285       1.546  50.498  -4.884  1.00  0.88           C  
ATOM   4258  H   ALA A 285       0.887  48.678  -3.262  1.00  0.88           H  
ATOM   4259  HA  ALA A 285      -0.489  50.063  -5.355  1.00  0.88           H  
ATOM   4260 1HB  ALA A 285       1.671  51.185  -5.718  1.00  0.88           H  
ATOM   4261 2HB  ALA A 285       1.289  51.056  -3.983  1.00  0.88           H  
ATOM   4262 3HB  ALA A 285       2.474  49.949  -4.718  1.00  0.88           H  
ATOM   4263  N   THR A 286       1.595  47.720  -6.353  1.00  0.91           N  
ATOM   4264  CA  THR A 286       2.047  46.913  -7.475  1.00  0.91           C  
ATOM   4265  C   THR A 286       0.850  46.260  -8.139  1.00  0.91           C  
ATOM   4266  O   THR A 286       0.702  46.279  -9.368  1.00  0.91           O  
ATOM   4267  CB  THR A 286       3.029  45.839  -6.962  1.00  0.91           C  
ATOM   4268  OG1 THR A 286       4.165  46.484  -6.361  1.00  0.91           O  
ATOM   4269  CG2 THR A 286       3.506  44.914  -8.066  1.00  0.91           C  
ATOM   4270  H   THR A 286       1.975  47.506  -5.433  1.00  0.91           H  
ATOM   4271  HA  THR A 286       2.546  47.555  -8.202  1.00  0.91           H  
ATOM   4272  HB  THR A 286       2.527  45.242  -6.205  1.00  0.91           H  
ATOM   4273  HG1 THR A 286       3.849  47.011  -5.596  1.00  0.91           H  
ATOM   4274 1HG2 THR A 286       4.190  44.174  -7.650  1.00  0.91           H  
ATOM   4275 2HG2 THR A 286       2.653  44.404  -8.517  1.00  0.91           H  
ATOM   4276 3HG2 THR A 286       4.018  45.489  -8.812  1.00  0.91           H  
ATOM   4277  N   ASN A 287      -0.030  45.708  -7.311  1.00  0.94           N  
ATOM   4278  CA  ASN A 287      -1.216  45.017  -7.773  1.00  0.94           C  
ATOM   4279  C   ASN A 287      -2.313  45.975  -8.199  1.00  0.94           C  
ATOM   4280  O   ASN A 287      -3.054  45.702  -9.153  1.00  0.94           O  
ATOM   4281  CB  ASN A 287      -1.634  44.045  -6.723  1.00  0.94           C  
ATOM   4282  CG  ASN A 287      -0.667  42.913  -6.733  1.00  0.94           C  
ATOM   4283  OD1 ASN A 287      -0.755  42.000  -7.571  1.00  0.94           O  
ATOM   4284  ND2 ASN A 287       0.288  42.971  -5.865  1.00  0.94           N  
ATOM   4285  H   ASN A 287       0.154  45.735  -6.305  1.00  0.94           H  
ATOM   4286  HA  ASN A 287      -0.944  44.434  -8.642  1.00  0.94           H  
ATOM   4287 1HB  ASN A 287      -1.642  44.524  -5.737  1.00  0.94           H  
ATOM   4288 2HB  ASN A 287      -2.629  43.679  -6.924  1.00  0.94           H  
ATOM   4289 1HD2 ASN A 287       0.979  42.257  -5.842  1.00  0.94           H  
ATOM   4290 2HD2 ASN A 287       0.331  43.763  -5.227  1.00  0.94           H  
ATOM   4291  N   ALA A 288      -2.395  47.146  -7.556  1.00  0.99           N  
ATOM   4292  CA  ALA A 288      -3.378  48.130  -7.976  1.00  0.99           C  
ATOM   4293  C   ALA A 288      -3.110  48.480  -9.413  1.00  0.99           C  
ATOM   4294  O   ALA A 288      -4.028  48.613 -10.221  1.00  0.99           O  
ATOM   4295  CB  ALA A 288      -3.307  49.380  -7.118  1.00  0.99           C  
ATOM   4296  H   ALA A 288      -1.804  47.353  -6.753  1.00  0.99           H  
ATOM   4297  HA  ALA A 288      -4.367  47.689  -7.916  1.00  0.99           H  
ATOM   4298 1HB  ALA A 288      -4.041  50.099  -7.452  1.00  0.99           H  
ATOM   4299 2HB  ALA A 288      -3.501  49.118  -6.078  1.00  0.99           H  
ATOM   4300 3HB  ALA A 288      -2.313  49.812  -7.200  1.00  0.99           H  
ATOM   4301  N   LEU A 289      -1.840  48.561  -9.765  1.00  1.03           N  
ATOM   4302  CA  LEU A 289      -1.508  48.876 -11.123  1.00  1.03           C  
ATOM   4303  C   LEU A 289      -1.606  47.650 -12.031  1.00  1.03           C  
ATOM   4304  O   LEU A 289      -2.257  47.702 -13.070  1.00  1.03           O  
ATOM   4305  CB  LEU A 289      -0.119  49.498 -11.131  1.00  1.03           C  
ATOM   4306  CG  LEU A 289      -0.071  50.837 -10.394  1.00  1.03           C  
ATOM   4307  CD1 LEU A 289       1.329  51.337 -10.308  1.00  1.03           C  
ATOM   4308  CD2 LEU A 289      -0.961  51.811 -11.121  1.00  1.03           C  
ATOM   4309  H   LEU A 289      -1.102  48.463  -9.062  1.00  1.03           H  
ATOM   4310  HA  LEU A 289      -2.207  49.619 -11.473  1.00  1.03           H  
ATOM   4311 1HB  LEU A 289       0.578  48.812 -10.637  1.00  1.03           H  
ATOM   4312 2HB  LEU A 289       0.198  49.651 -12.158  1.00  1.03           H  
ATOM   4313  HG  LEU A 289      -0.437  50.705  -9.377  1.00  1.03           H  
ATOM   4314 1HD1 LEU A 289       1.341  52.284  -9.773  1.00  1.03           H  
ATOM   4315 2HD1 LEU A 289       1.939  50.607  -9.769  1.00  1.03           H  
ATOM   4316 3HD1 LEU A 289       1.717  51.481 -11.310  1.00  1.03           H  
ATOM   4317 1HD2 LEU A 289      -0.957  52.769 -10.603  1.00  1.03           H  
ATOM   4318 2HD2 LEU A 289      -0.606  51.946 -12.144  1.00  1.03           H  
ATOM   4319 3HD2 LEU A 289      -1.961  51.414 -11.134  1.00  1.03           H  
ATOM   4320  N   THR A 290      -1.072  46.511 -11.605  1.00  1.08           N  
ATOM   4321  CA  THR A 290      -1.051  45.306 -12.437  1.00  1.08           C  
ATOM   4322  C   THR A 290      -2.408  44.703 -12.805  1.00  1.08           C  
ATOM   4323  O   THR A 290      -2.622  44.321 -13.957  1.00  1.08           O  
ATOM   4324  CB  THR A 290      -0.267  44.214 -11.718  1.00  1.08           C  
ATOM   4325  OG1 THR A 290       1.064  44.661 -11.508  1.00  1.08           O  
ATOM   4326  CG2 THR A 290      -0.256  42.935 -12.498  1.00  1.08           C  
ATOM   4327  H   THR A 290      -0.583  46.483 -10.711  1.00  1.08           H  
ATOM   4328  HA  THR A 290      -0.536  45.552 -13.363  1.00  1.08           H  
ATOM   4329  HB  THR A 290      -0.729  44.021 -10.769  1.00  1.08           H  
ATOM   4330  HG1 THR A 290       1.047  45.399 -10.852  1.00  1.08           H  
ATOM   4331 1HG2 THR A 290       0.306  42.181 -11.949  1.00  1.08           H  
ATOM   4332 2HG2 THR A 290      -1.275  42.590 -12.650  1.00  1.08           H  
ATOM   4333 3HG2 THR A 290       0.204  43.105 -13.439  1.00  1.08           H  
ATOM   4334  N   ASN A 291      -3.310  44.577 -11.826  1.00  1.14           N  
ATOM   4335  CA  ASN A 291      -4.603  43.928 -12.054  1.00  1.14           C  
ATOM   4336  C   ASN A 291      -5.776  44.892 -12.094  1.00  1.14           C  
ATOM   4337  O   ASN A 291      -6.890  44.506 -12.454  1.00  1.14           O  
ATOM   4338  CB  ASN A 291      -4.886  42.947 -10.951  1.00  1.14           C  
ATOM   4339  CG  ASN A 291      -3.933  41.826 -10.864  1.00  1.14           C  
ATOM   4340  OD1 ASN A 291      -3.430  41.281 -11.857  1.00  1.14           O  
ATOM   4341  ND2 ASN A 291      -3.667  41.456  -9.644  1.00  1.14           N  
ATOM   4342  H   ASN A 291      -3.091  44.917 -10.889  1.00  1.14           H  
ATOM   4343  HA  ASN A 291      -4.567  43.410 -13.012  1.00  1.14           H  
ATOM   4344 1HB  ASN A 291      -4.859  43.487 -10.002  1.00  1.14           H  
ATOM   4345 2HB  ASN A 291      -5.891  42.548 -11.068  1.00  1.14           H  
ATOM   4346 1HD2 ASN A 291      -3.034  40.709  -9.469  1.00  1.14           H  
ATOM   4347 2HD2 ASN A 291      -4.117  41.938  -8.869  1.00  1.14           H  
ATOM   4348  N   GLY A 292      -5.532  46.122 -11.691  1.00  1.19           N  
ATOM   4349  CA  GLY A 292      -6.562  47.134 -11.563  1.00  1.19           C  
ATOM   4350  C   GLY A 292      -6.490  48.173 -12.666  1.00  1.19           C  
ATOM   4351  O   GLY A 292      -7.197  48.097 -13.684  1.00  1.19           O  
ATOM   4352  H   GLY A 292      -4.584  46.370 -11.436  1.00  1.19           H  
ATOM   4353 1HA  GLY A 292      -7.539  46.656 -11.568  1.00  1.19           H  
ATOM   4354 2HA  GLY A 292      -6.451  47.618 -10.595  1.00  1.19           H  
ATOM   4355  N   VAL A 293      -5.640  49.162 -12.431  1.00  1.24           N  
ATOM   4356  CA  VAL A 293      -5.521  50.303 -13.302  1.00  1.24           C  
ATOM   4357  C   VAL A 293      -5.031  49.951 -14.681  1.00  1.24           C  
ATOM   4358  O   VAL A 293      -5.638  50.376 -15.663  1.00  1.24           O  
ATOM   4359  CB  VAL A 293      -4.494  51.302 -12.752  1.00  1.24           C  
ATOM   4360  CG1 VAL A 293      -4.255  52.410 -13.757  1.00  1.24           C  
ATOM   4361  CG2 VAL A 293      -4.922  51.828 -11.386  1.00  1.24           C  
ATOM   4362  H   VAL A 293      -5.062  49.104 -11.598  1.00  1.24           H  
ATOM   4363  HA  VAL A 293      -6.499  50.765 -13.375  1.00  1.24           H  
ATOM   4364  HB  VAL A 293      -3.564  50.795 -12.658  1.00  1.24           H  
ATOM   4365 1HG1 VAL A 293      -3.489  53.079 -13.374  1.00  1.24           H  
ATOM   4366 2HG1 VAL A 293      -3.921  51.984 -14.701  1.00  1.24           H  
ATOM   4367 3HG1 VAL A 293      -5.163  52.963 -13.918  1.00  1.24           H  
ATOM   4368 1HG2 VAL A 293      -4.162  52.505 -11.003  1.00  1.24           H  
ATOM   4369 2HG2 VAL A 293      -5.851  52.347 -11.449  1.00  1.24           H  
ATOM   4370 3HG2 VAL A 293      -5.026  50.988 -10.715  1.00  1.24           H  
ATOM   4371  N   LEU A 294      -3.946  49.179 -14.788  1.00  1.29           N  
ATOM   4372  CA  LEU A 294      -3.440  48.945 -16.115  1.00  1.29           C  
ATOM   4373  C   LEU A 294      -4.443  48.275 -17.056  1.00  1.29           C  
ATOM   4374  O   LEU A 294      -4.529  48.738 -18.178  1.00  1.29           O  
ATOM   4375  CB  LEU A 294      -2.087  48.215 -16.078  1.00  1.29           C  
ATOM   4376  CG  LEU A 294      -0.909  49.045 -15.605  1.00  1.29           C  
ATOM   4377  CD1 LEU A 294       0.308  48.150 -15.463  1.00  1.29           C  
ATOM   4378  CD2 LEU A 294      -0.655  50.148 -16.595  1.00  1.29           C  
ATOM   4379  H   LEU A 294      -3.457  48.791 -13.983  1.00  1.29           H  
ATOM   4380  HA  LEU A 294      -3.220  49.921 -16.540  1.00  1.29           H  
ATOM   4381 1HB  LEU A 294      -2.129  47.363 -15.436  1.00  1.29           H  
ATOM   4382 2HB  LEU A 294      -1.850  47.888 -17.029  1.00  1.29           H  
ATOM   4383  HG  LEU A 294      -1.133  49.478 -14.629  1.00  1.29           H  
ATOM   4384 1HD1 LEU A 294       1.149  48.741 -15.125  1.00  1.29           H  
ATOM   4385 2HD1 LEU A 294       0.101  47.363 -14.744  1.00  1.29           H  
ATOM   4386 3HD1 LEU A 294       0.540  47.710 -16.430  1.00  1.29           H  
ATOM   4387 1HD2 LEU A 294       0.180  50.730 -16.244  1.00  1.29           H  
ATOM   4388 2HD2 LEU A 294      -0.422  49.723 -17.571  1.00  1.29           H  
ATOM   4389 3HD2 LEU A 294      -1.538  50.784 -16.675  1.00  1.29           H  
ATOM   4390  N   PRO A 295      -5.172  47.179 -16.722  1.00  1.34           N  
ATOM   4391  CA  PRO A 295      -6.250  46.634 -17.547  1.00  1.34           C  
ATOM   4392  C   PRO A 295      -7.314  47.656 -17.943  1.00  1.34           C  
ATOM   4393  O   PRO A 295      -7.755  47.700 -19.097  1.00  1.34           O  
ATOM   4394  CB  PRO A 295      -6.833  45.546 -16.650  1.00  1.34           C  
ATOM   4395  CG  PRO A 295      -5.667  45.093 -15.830  1.00  1.34           C  
ATOM   4396  CD  PRO A 295      -4.867  46.360 -15.541  1.00  1.34           C  
ATOM   4397  HA  PRO A 295      -5.804  46.180 -18.451  1.00  1.34           H  
ATOM   4398 1HB  PRO A 295      -7.650  45.963 -16.032  1.00  1.34           H  
ATOM   4399 2HB  PRO A 295      -7.266  44.746 -17.260  1.00  1.34           H  
ATOM   4400 1HG  PRO A 295      -6.032  44.601 -14.925  1.00  1.34           H  
ATOM   4401 2HG  PRO A 295      -5.081  44.344 -16.378  1.00  1.34           H  
ATOM   4402 1HD  PRO A 295      -5.202  46.817 -14.628  1.00  1.34           H  
ATOM   4403 2HD  PRO A 295      -3.825  46.082 -15.501  1.00  1.34           H  
ATOM   4404  N   ALA A 296      -7.697  48.539 -16.999  1.00  1.39           N  
ATOM   4405  CA  ALA A 296      -8.713  49.534 -17.343  1.00  1.39           C  
ATOM   4406  C   ALA A 296      -8.168  50.466 -18.415  1.00  1.39           C  
ATOM   4407  O   ALA A 296      -8.801  50.741 -19.444  1.00  1.39           O  
ATOM   4408  CB  ALA A 296      -9.110  50.324 -16.102  1.00  1.39           C  
ATOM   4409  H   ALA A 296      -7.337  48.498 -16.039  1.00  1.39           H  
ATOM   4410  HA  ALA A 296      -9.584  49.017 -17.743  1.00  1.39           H  
ATOM   4411 1HB  ALA A 296      -9.871  51.059 -16.360  1.00  1.39           H  
ATOM   4412 2HB  ALA A 296      -9.502  49.640 -15.345  1.00  1.39           H  
ATOM   4413 3HB  ALA A 296      -8.232  50.832 -15.707  1.00  1.39           H  
ATOM   4414  N   VAL A 297      -6.930  50.874 -18.202  1.00  1.44           N  
ATOM   4415  CA  VAL A 297      -6.216  51.741 -19.103  1.00  1.44           C  
ATOM   4416  C   VAL A 297      -5.941  51.087 -20.440  1.00  1.44           C  
ATOM   4417  O   VAL A 297      -6.160  51.698 -21.481  1.00  1.44           O  
ATOM   4418  CB  VAL A 297      -4.904  52.177 -18.437  1.00  1.44           C  
ATOM   4419  CG1 VAL A 297      -4.027  52.872 -19.401  1.00  1.44           C  
ATOM   4420  CG2 VAL A 297      -5.206  53.114 -17.321  1.00  1.44           C  
ATOM   4421  H   VAL A 297      -6.459  50.585 -17.344  1.00  1.44           H  
ATOM   4422  HA  VAL A 297      -6.825  52.626 -19.275  1.00  1.44           H  
ATOM   4423  HB  VAL A 297      -4.387  51.305 -18.062  1.00  1.44           H  
ATOM   4424 1HG1 VAL A 297      -3.107  53.168 -18.900  1.00  1.44           H  
ATOM   4425 2HG1 VAL A 297      -3.792  52.191 -20.204  1.00  1.44           H  
ATOM   4426 3HG1 VAL A 297      -4.540  53.746 -19.791  1.00  1.44           H  
ATOM   4427 1HG2 VAL A 297      -4.274  53.408 -16.851  1.00  1.44           H  
ATOM   4428 2HG2 VAL A 297      -5.708  53.987 -17.716  1.00  1.44           H  
ATOM   4429 3HG2 VAL A 297      -5.844  52.626 -16.593  1.00  1.44           H  
ATOM   4430  N   GLN A 298      -5.507  49.832 -20.419  1.00  1.48           N  
ATOM   4431  CA  GLN A 298      -5.149  49.068 -21.604  1.00  1.48           C  
ATOM   4432  C   GLN A 298      -6.292  49.019 -22.595  1.00  1.48           C  
ATOM   4433  O   GLN A 298      -6.093  49.181 -23.808  1.00  1.48           O  
ATOM   4434  CB  GLN A 298      -4.807  47.634 -21.231  1.00  1.48           C  
ATOM   4435  CG  GLN A 298      -4.201  46.853 -22.355  1.00  1.48           C  
ATOM   4436  CD  GLN A 298      -3.952  45.426 -22.011  1.00  1.48           C  
ATOM   4437  OE1 GLN A 298      -4.727  44.769 -21.307  1.00  1.48           O  
ATOM   4438  NE2 GLN A 298      -2.858  44.914 -22.503  1.00  1.48           N  
ATOM   4439  H   GLN A 298      -5.378  49.389 -19.523  1.00  1.48           H  
ATOM   4440  HA  GLN A 298      -4.287  49.530 -22.073  1.00  1.48           H  
ATOM   4441 1HB  GLN A 298      -4.153  47.630 -20.395  1.00  1.48           H  
ATOM   4442 2HB  GLN A 298      -5.718  47.119 -20.924  1.00  1.48           H  
ATOM   4443 1HG  GLN A 298      -4.822  46.919 -23.219  1.00  1.48           H  
ATOM   4444 2HG  GLN A 298      -3.232  47.297 -22.565  1.00  1.48           H  
ATOM   4445 1HE2 GLN A 298      -2.637  43.961 -22.299  1.00  1.48           H  
ATOM   4446 2HE2 GLN A 298      -2.248  45.475 -23.058  1.00  1.48           H  
ATOM   4447  N   SER A 299      -7.521  48.884 -22.074  1.00  1.51           N  
ATOM   4448  CA  SER A 299      -8.696  48.799 -22.931  1.00  1.51           C  
ATOM   4449  C   SER A 299      -8.907  50.071 -23.763  1.00  1.51           C  
ATOM   4450  O   SER A 299      -9.623  50.033 -24.760  1.00  1.51           O  
ATOM   4451  CB  SER A 299      -9.941  48.462 -22.114  1.00  1.51           C  
ATOM   4452  OG  SER A 299     -10.378  49.521 -21.274  1.00  1.51           O  
ATOM   4453  H   SER A 299      -7.629  48.763 -21.062  1.00  1.51           H  
ATOM   4454  HA  SER A 299      -8.539  47.978 -23.628  1.00  1.51           H  
ATOM   4455 1HB  SER A 299     -10.745  48.183 -22.788  1.00  1.51           H  
ATOM   4456 2HB  SER A 299      -9.722  47.589 -21.495  1.00  1.51           H  
ATOM   4457  HG  SER A 299      -9.620  49.823 -20.715  1.00  1.51           H  
ATOM   4458  N   PHE A 300      -8.302  51.189 -23.346  1.00  1.53           N  
ATOM   4459  CA  PHE A 300      -8.353  52.446 -24.079  1.00  1.53           C  
ATOM   4460  C   PHE A 300      -6.980  52.939 -24.543  1.00  1.53           C  
ATOM   4461  O   PHE A 300      -6.894  53.814 -25.398  1.00  1.53           O  
ATOM   4462  CB  PHE A 300      -9.006  53.511 -23.253  1.00  1.53           C  
ATOM   4463  CG  PHE A 300     -10.452  53.281 -22.969  1.00  1.53           C  
ATOM   4464  CD1 PHE A 300     -10.879  52.776 -21.758  1.00  1.53           C  
ATOM   4465  CD2 PHE A 300     -11.400  53.630 -23.922  1.00  1.53           C  
ATOM   4466  CE1 PHE A 300     -12.223  52.620 -21.498  1.00  1.53           C  
ATOM   4467  CE2 PHE A 300     -12.740  53.477 -23.673  1.00  1.53           C  
ATOM   4468  CZ  PHE A 300     -13.158  52.972 -22.456  1.00  1.53           C  
ATOM   4469  H   PHE A 300      -7.737  51.164 -22.503  1.00  1.53           H  
ATOM   4470  HA  PHE A 300      -8.966  52.291 -24.966  1.00  1.53           H  
ATOM   4471 1HB  PHE A 300      -8.477  53.592 -22.300  1.00  1.53           H  
ATOM   4472 2HB  PHE A 300      -8.896  54.457 -23.771  1.00  1.53           H  
ATOM   4473  HD1 PHE A 300     -10.138  52.500 -21.001  1.00  1.53           H  
ATOM   4474  HD2 PHE A 300     -11.066  54.039 -24.877  1.00  1.53           H  
ATOM   4475  HE1 PHE A 300     -12.546  52.220 -20.537  1.00  1.53           H  
ATOM   4476  HE2 PHE A 300     -13.471  53.759 -24.430  1.00  1.53           H  
ATOM   4477  HZ  PHE A 300     -14.222  52.851 -22.250  1.00  1.53           H  
ATOM   4478  N   SER A 301      -5.909  52.403 -23.971  1.00  1.53           N  
ATOM   4479  CA  SER A 301      -4.557  52.828 -24.320  1.00  1.53           C  
ATOM   4480  C   SER A 301      -4.179  52.199 -25.625  1.00  1.53           C  
ATOM   4481  O   SER A 301      -3.637  52.850 -26.511  1.00  1.53           O  
ATOM   4482  CB  SER A 301      -3.537  52.402 -23.290  1.00  1.53           C  
ATOM   4483  OG  SER A 301      -2.258  52.857 -23.625  1.00  1.53           O  
ATOM   4484  H   SER A 301      -6.030  51.704 -23.251  1.00  1.53           H  
ATOM   4485  HA  SER A 301      -4.533  53.909 -24.437  1.00  1.53           H  
ATOM   4486 1HB  SER A 301      -3.811  52.773 -22.330  1.00  1.53           H  
ATOM   4487 2HB  SER A 301      -3.528  51.324 -23.239  1.00  1.53           H  
ATOM   4488  HG  SER A 301      -2.120  53.659 -23.072  1.00  1.53           H  
ATOM   4489  N   CYS A 302      -4.431  50.895 -25.723  1.00  1.52           N  
ATOM   4490  CA  CYS A 302      -4.060  50.150 -26.896  1.00  1.52           C  
ATOM   4491  C   CYS A 302      -5.117  50.250 -27.986  1.00  1.52           C  
ATOM   4492  O   CYS A 302      -4.814  50.149 -29.167  1.00  1.52           O  
ATOM   4493  CB  CYS A 302      -3.926  48.684 -26.538  1.00  1.52           C  
ATOM   4494  SG  CYS A 302      -2.628  48.263 -25.367  1.00  1.52           S  
ATOM   4495  H   CYS A 302      -4.897  50.402 -24.962  1.00  1.52           H  
ATOM   4496  HA  CYS A 302      -3.116  50.535 -27.276  1.00  1.52           H  
ATOM   4497 1HB  CYS A 302      -4.876  48.323 -26.142  1.00  1.52           H  
ATOM   4498 2HB  CYS A 302      -3.730  48.147 -27.445  1.00  1.52           H  
ATOM   4499  HG  CYS A 302      -2.620  46.963 -25.639  1.00  1.52           H  
ATOM   4500  N   LEU A 303      -6.373  50.460 -27.594  1.00  1.51           N  
ATOM   4501  CA  LEU A 303      -7.482  50.441 -28.555  1.00  1.51           C  
ATOM   4502  C   LEU A 303      -7.304  51.354 -29.787  1.00  1.51           C  
ATOM   4503  O   LEU A 303      -7.579  50.902 -30.901  1.00  1.51           O  
ATOM   4504  CB  LEU A 303      -8.819  50.767 -27.868  1.00  1.51           C  
ATOM   4505  CG  LEU A 303     -10.072  50.617 -28.700  1.00  1.51           C  
ATOM   4506  CD1 LEU A 303     -11.238  50.562 -27.729  1.00  1.51           C  
ATOM   4507  CD2 LEU A 303     -10.181  51.749 -29.711  1.00  1.51           C  
ATOM   4508  H   LEU A 303      -6.563  50.578 -26.608  1.00  1.51           H  
ATOM   4509  HA  LEU A 303      -7.567  49.421 -28.923  1.00  1.51           H  
ATOM   4510 1HB  LEU A 303      -8.921  50.067 -27.055  1.00  1.51           H  
ATOM   4511 2HB  LEU A 303      -8.843  51.742 -27.446  1.00  1.51           H  
ATOM   4512  HG  LEU A 303     -10.053  49.668 -29.233  1.00  1.51           H  
ATOM   4513 1HD1 LEU A 303     -12.169  50.424 -28.276  1.00  1.51           H  
ATOM   4514 2HD1 LEU A 303     -11.095  49.737 -27.040  1.00  1.51           H  
ATOM   4515 3HD1 LEU A 303     -11.278  51.491 -27.161  1.00  1.51           H  
ATOM   4516 1HD2 LEU A 303     -11.100  51.629 -30.287  1.00  1.51           H  
ATOM   4517 2HD2 LEU A 303     -10.186  52.683 -29.176  1.00  1.51           H  
ATOM   4518 3HD2 LEU A 303      -9.333  51.721 -30.383  1.00  1.51           H  
ATOM   4519  N   PRO A 304      -6.887  52.641 -29.674  1.00  1.51           N  
ATOM   4520  CA  PRO A 304      -6.713  53.555 -30.785  1.00  1.51           C  
ATOM   4521  C   PRO A 304      -5.699  53.052 -31.795  1.00  1.51           C  
ATOM   4522  O   PRO A 304      -5.695  53.508 -32.939  1.00  1.51           O  
ATOM   4523  CB  PRO A 304      -6.212  54.830 -30.114  1.00  1.51           C  
ATOM   4524  CG  PRO A 304      -6.691  54.723 -28.707  1.00  1.51           C  
ATOM   4525  CD  PRO A 304      -6.567  53.264 -28.392  1.00  1.51           C  
ATOM   4526  HA  PRO A 304      -7.683  53.714 -31.264  1.00  1.51           H  
ATOM   4527 1HB  PRO A 304      -5.118  54.862 -30.195  1.00  1.51           H  
ATOM   4528 2HB  PRO A 304      -6.599  55.716 -30.636  1.00  1.51           H  
ATOM   4529 1HG  PRO A 304      -6.088  55.338 -28.025  1.00  1.51           H  
ATOM   4530 2HG  PRO A 304      -7.727  55.081 -28.623  1.00  1.51           H  
ATOM   4531 1HD  PRO A 304      -5.536  53.055 -28.112  1.00  1.51           H  
ATOM   4532 2HD  PRO A 304      -7.244  53.037 -27.624  1.00  1.51           H  
ATOM   4533  N   TYR A 305      -4.832  52.124 -31.382  1.00  1.51           N  
ATOM   4534  CA  TYR A 305      -3.789  51.603 -32.237  1.00  1.51           C  
ATOM   4535  C   TYR A 305      -4.246  50.292 -32.886  1.00  1.51           C  
ATOM   4536  O   TYR A 305      -3.490  49.654 -33.626  1.00  1.51           O  
ATOM   4537  CB  TYR A 305      -2.542  51.359 -31.389  1.00  1.51           C  
ATOM   4538  CG  TYR A 305      -1.901  52.570 -30.758  1.00  1.51           C  
ATOM   4539  CD1 TYR A 305      -2.411  53.068 -29.572  1.00  1.51           C  
ATOM   4540  CD2 TYR A 305      -0.778  53.156 -31.324  1.00  1.51           C  
ATOM   4541  CE1 TYR A 305      -1.805  54.145 -28.958  1.00  1.51           C  
ATOM   4542  CE2 TYR A 305      -0.178  54.243 -30.701  1.00  1.51           C  
ATOM   4543  CZ  TYR A 305      -0.678  54.725 -29.535  1.00  1.51           C  
ATOM   4544  OH  TYR A 305      -0.073  55.791 -28.920  1.00  1.51           O  
ATOM   4545  H   TYR A 305      -4.884  51.716 -30.449  1.00  1.51           H  
ATOM   4546  HA  TYR A 305      -3.575  52.323 -33.023  1.00  1.51           H  
ATOM   4547 1HB  TYR A 305      -2.786  50.665 -30.591  1.00  1.51           H  
ATOM   4548 2HB  TYR A 305      -1.807  50.892 -31.999  1.00  1.51           H  
ATOM   4549  HD1 TYR A 305      -3.288  52.602 -29.118  1.00  1.51           H  
ATOM   4550  HD2 TYR A 305      -0.363  52.766 -32.255  1.00  1.51           H  
ATOM   4551  HE1 TYR A 305      -2.207  54.532 -28.018  1.00  1.51           H  
ATOM   4552  HE2 TYR A 305       0.698  54.717 -31.133  1.00  1.51           H  
ATOM   4553  HH  TYR A 305       0.466  56.306 -29.558  1.00  1.51           H  
ATOM   4554  N   GLY A 306      -5.509  49.930 -32.635  1.00  1.51           N  
ATOM   4555  CA  GLY A 306      -6.137  48.731 -33.152  1.00  1.51           C  
ATOM   4556  C   GLY A 306      -6.220  47.641 -32.093  1.00  1.51           C  
ATOM   4557  O   GLY A 306      -5.348  47.514 -31.228  1.00  1.51           O  
ATOM   4558  H   GLY A 306      -6.083  50.508 -32.026  1.00  1.51           H  
ATOM   4559 1HA  GLY A 306      -7.141  48.979 -33.496  1.00  1.51           H  
ATOM   4560 2HA  GLY A 306      -5.579  48.370 -34.013  1.00  1.51           H  
ATOM   4561  N   ARG A 307      -7.220  46.764 -32.221  1.00  1.50           N  
ATOM   4562  CA  ARG A 307      -7.372  45.667 -31.266  1.00  1.50           C  
ATOM   4563  C   ARG A 307      -6.158  44.752 -31.298  1.00  1.50           C  
ATOM   4564  O   ARG A 307      -5.873  44.055 -30.328  1.00  1.50           O  
ATOM   4565  CB  ARG A 307      -8.631  44.861 -31.504  1.00  1.50           C  
ATOM   4566  CG  ARG A 307      -9.921  45.604 -31.240  1.00  1.50           C  
ATOM   4567  CD  ARG A 307      -9.965  46.056 -29.819  1.00  1.50           C  
ATOM   4568  NE  ARG A 307     -11.275  46.560 -29.423  1.00  1.50           N  
ATOM   4569  CZ  ARG A 307     -11.589  46.963 -28.175  1.00  1.50           C  
ATOM   4570  NH1 ARG A 307     -10.685  46.915 -27.225  1.00  1.50           N  
ATOM   4571  NH2 ARG A 307     -12.802  47.405 -27.903  1.00  1.50           N  
ATOM   4572  H   ARG A 307      -7.901  46.892 -32.954  1.00  1.50           H  
ATOM   4573  HA  ARG A 307      -7.446  46.097 -30.267  1.00  1.50           H  
ATOM   4574 1HB  ARG A 307      -8.645  44.491 -32.502  1.00  1.50           H  
ATOM   4575 2HB  ARG A 307      -8.627  43.995 -30.842  1.00  1.50           H  
ATOM   4576 1HG  ARG A 307      -9.985  46.477 -31.890  1.00  1.50           H  
ATOM   4577 2HG  ARG A 307     -10.772  44.940 -31.426  1.00  1.50           H  
ATOM   4578 1HD  ARG A 307      -9.676  45.255 -29.167  1.00  1.50           H  
ATOM   4579 2HD  ARG A 307      -9.250  46.873 -29.700  1.00  1.50           H  
ATOM   4580  HE  ARG A 307     -11.995  46.611 -30.129  1.00  1.50           H  
ATOM   4581 1HH1 ARG A 307      -9.756  46.579 -27.432  1.00  1.50           H  
ATOM   4582 2HH1 ARG A 307     -10.924  47.214 -26.291  1.00  1.50           H  
ATOM   4583 1HH2 ARG A 307     -13.500  47.447 -28.631  1.00  1.50           H  
ATOM   4584 2HH2 ARG A 307     -13.028  47.710 -26.967  1.00  1.50           H  
ATOM   4585  N   LEU A 308      -5.445  44.746 -32.419  1.00  1.46           N  
ATOM   4586  CA  LEU A 308      -4.240  43.957 -32.535  1.00  1.46           C  
ATOM   4587  C   LEU A 308      -3.180  44.464 -31.549  1.00  1.46           C  
ATOM   4588  O   LEU A 308      -2.391  43.678 -31.037  1.00  1.46           O  
ATOM   4589  CB  LEU A 308      -3.720  44.002 -33.971  1.00  1.46           C  
ATOM   4590  CG  LEU A 308      -4.619  43.277 -34.983  1.00  1.46           C  
ATOM   4591  CD1 LEU A 308      -4.093  43.491 -36.394  1.00  1.46           C  
ATOM   4592  CD2 LEU A 308      -4.672  41.791 -34.623  1.00  1.46           C  
ATOM   4593  H   LEU A 308      -5.735  45.328 -33.189  1.00  1.46           H  
ATOM   4594  HA  LEU A 308      -4.479  42.926 -32.290  1.00  1.46           H  
ATOM   4595 1HB  LEU A 308      -3.637  45.045 -34.278  1.00  1.46           H  
ATOM   4596 2HB  LEU A 308      -2.729  43.550 -34.003  1.00  1.46           H  
ATOM   4597  HG  LEU A 308      -5.618  43.694 -34.936  1.00  1.46           H  
ATOM   4598 1HD1 LEU A 308      -4.741  42.983 -37.105  1.00  1.46           H  
ATOM   4599 2HD1 LEU A 308      -4.075  44.557 -36.619  1.00  1.46           H  
ATOM   4600 3HD1 LEU A 308      -3.084  43.086 -36.472  1.00  1.46           H  
ATOM   4601 1HD2 LEU A 308      -5.315  41.266 -35.327  1.00  1.46           H  
ATOM   4602 2HD2 LEU A 308      -3.669  41.368 -34.670  1.00  1.46           H  
ATOM   4603 3HD2 LEU A 308      -5.070  41.671 -33.614  1.00  1.46           H  
ATOM   4604  N   ALA A 309      -3.130  45.782 -31.286  1.00  1.40           N  
ATOM   4605  CA  ALA A 309      -2.166  46.308 -30.320  1.00  1.40           C  
ATOM   4606  C   ALA A 309      -2.530  45.799 -28.933  1.00  1.40           C  
ATOM   4607  O   ALA A 309      -1.658  45.448 -28.137  1.00  1.40           O  
ATOM   4608  CB  ALA A 309      -2.147  47.823 -30.334  1.00  1.40           C  
ATOM   4609  H   ALA A 309      -3.809  46.422 -31.686  1.00  1.40           H  
ATOM   4610  HA  ALA A 309      -1.177  45.933 -30.579  1.00  1.40           H  
ATOM   4611 1HB  ALA A 309      -1.417  48.194 -29.615  1.00  1.40           H  
ATOM   4612 2HB  ALA A 309      -1.884  48.169 -31.331  1.00  1.40           H  
ATOM   4613 3HB  ALA A 309      -3.137  48.203 -30.075  1.00  1.40           H  
ATOM   4614  N   TYR A 310      -3.841  45.761 -28.650  1.00  1.33           N  
ATOM   4615  CA  TYR A 310      -4.339  45.254 -27.362  1.00  1.33           C  
ATOM   4616  C   TYR A 310      -3.920  43.812 -27.226  1.00  1.33           C  
ATOM   4617  O   TYR A 310      -3.357  43.398 -26.211  1.00  1.33           O  
ATOM   4618  CB  TYR A 310      -5.860  45.341 -27.244  1.00  1.33           C  
ATOM   4619  CG  TYR A 310      -6.428  44.829 -25.909  1.00  1.33           C  
ATOM   4620  CD1 TYR A 310      -6.637  45.711 -24.868  1.00  1.33           C  
ATOM   4621  CD2 TYR A 310      -6.723  43.475 -25.731  1.00  1.33           C  
ATOM   4622  CE1 TYR A 310      -7.154  45.260 -23.667  1.00  1.33           C  
ATOM   4623  CE2 TYR A 310      -7.244  43.022 -24.518  1.00  1.33           C  
ATOM   4624  CZ  TYR A 310      -7.461  43.919 -23.492  1.00  1.33           C  
ATOM   4625  OH  TYR A 310      -7.992  43.507 -22.286  1.00  1.33           O  
ATOM   4626  H   TYR A 310      -4.492  46.100 -29.366  1.00  1.33           H  
ATOM   4627  HA  TYR A 310      -3.880  45.807 -26.550  1.00  1.33           H  
ATOM   4628 1HB  TYR A 310      -6.169  46.381 -27.369  1.00  1.33           H  
ATOM   4629 2HB  TYR A 310      -6.324  44.774 -28.035  1.00  1.33           H  
ATOM   4630  HD1 TYR A 310      -6.403  46.769 -24.995  1.00  1.33           H  
ATOM   4631  HD2 TYR A 310      -6.554  42.769 -26.546  1.00  1.33           H  
ATOM   4632  HE1 TYR A 310      -7.324  45.961 -22.852  1.00  1.33           H  
ATOM   4633  HE2 TYR A 310      -7.486  41.964 -24.381  1.00  1.33           H  
ATOM   4634  HH  TYR A 310      -8.443  42.649 -22.386  1.00  1.33           H  
ATOM   4635  N   HIS A 311      -4.192  43.049 -28.280  1.00  1.25           N  
ATOM   4636  CA  HIS A 311      -3.882  41.643 -28.309  1.00  1.25           C  
ATOM   4637  C   HIS A 311      -2.398  41.402 -28.108  1.00  1.25           C  
ATOM   4638  O   HIS A 311      -1.999  40.629 -27.239  1.00  1.25           O  
ATOM   4639  CB  HIS A 311      -4.344  41.021 -29.613  1.00  1.25           C  
ATOM   4640  CG  HIS A 311      -3.986  39.646 -29.680  1.00  1.25           C  
ATOM   4641  ND1 HIS A 311      -4.585  38.703 -28.900  1.00  1.25           N  
ATOM   4642  CD2 HIS A 311      -3.073  39.005 -30.427  1.00  1.25           C  
ATOM   4643  CE1 HIS A 311      -4.051  37.538 -29.156  1.00  1.25           C  
ATOM   4644  NE2 HIS A 311      -3.132  37.697 -30.084  1.00  1.25           N  
ATOM   4645  H   HIS A 311      -4.657  43.465 -29.084  1.00  1.25           H  
ATOM   4646  HA  HIS A 311      -4.421  41.144 -27.512  1.00  1.25           H  
ATOM   4647 1HB  HIS A 311      -5.426  41.121 -29.715  1.00  1.25           H  
ATOM   4648 2HB  HIS A 311      -3.883  41.536 -30.447  1.00  1.25           H  
ATOM   4649  HD2 HIS A 311      -2.405  39.455 -31.162  1.00  1.25           H  
ATOM   4650  HE1 HIS A 311      -4.308  36.611 -28.680  1.00  1.25           H  
ATOM   4651  HE2 HIS A 311      -2.554  36.976 -30.475  1.00  1.25           H  
ATOM   4652  N   LEU A 312      -1.555  42.073 -28.873  1.00  1.17           N  
ATOM   4653  CA  LEU A 312      -0.139  41.858 -28.692  1.00  1.17           C  
ATOM   4654  C   LEU A 312       0.287  42.272 -27.301  1.00  1.17           C  
ATOM   4655  O   LEU A 312       1.111  41.607 -26.678  1.00  1.17           O  
ATOM   4656  CB  LEU A 312       0.644  42.640 -29.720  1.00  1.17           C  
ATOM   4657  CG  LEU A 312       0.530  42.154 -31.121  1.00  1.17           C  
ATOM   4658  CD1 LEU A 312       1.222  43.156 -32.025  1.00  1.17           C  
ATOM   4659  CD2 LEU A 312       1.140  40.759 -31.209  1.00  1.17           C  
ATOM   4660  H   LEU A 312      -1.892  42.715 -29.585  1.00  1.17           H  
ATOM   4661  HA  LEU A 312       0.069  40.798 -28.820  1.00  1.17           H  
ATOM   4662 1HB  LEU A 312       0.272  43.665 -29.708  1.00  1.17           H  
ATOM   4663 2HB  LEU A 312       1.693  42.645 -29.442  1.00  1.17           H  
ATOM   4664  HG  LEU A 312      -0.515  42.102 -31.414  1.00  1.17           H  
ATOM   4665 1HD1 LEU A 312       1.146  42.829 -33.060  1.00  1.17           H  
ATOM   4666 2HD1 LEU A 312       0.738  44.130 -31.912  1.00  1.17           H  
ATOM   4667 3HD1 LEU A 312       2.270  43.236 -31.743  1.00  1.17           H  
ATOM   4668 1HD2 LEU A 312       1.062  40.392 -32.232  1.00  1.17           H  
ATOM   4669 2HD2 LEU A 312       2.189  40.801 -30.916  1.00  1.17           H  
ATOM   4670 3HD2 LEU A 312       0.601  40.086 -30.538  1.00  1.17           H  
ATOM   4671  N   ALA A 313      -0.284  43.354 -26.777  1.00  1.12           N  
ATOM   4672  CA  ALA A 313       0.085  43.768 -25.445  1.00  1.12           C  
ATOM   4673  C   ALA A 313      -0.239  42.664 -24.444  1.00  1.12           C  
ATOM   4674  O   ALA A 313       0.601  42.323 -23.608  1.00  1.12           O  
ATOM   4675  CB  ALA A 313      -0.635  45.062 -25.085  1.00  1.12           C  
ATOM   4676  H   ALA A 313      -0.956  43.910 -27.303  1.00  1.12           H  
ATOM   4677  HA  ALA A 313       1.155  43.944 -25.419  1.00  1.12           H  
ATOM   4678 1HB  ALA A 313      -0.341  45.383 -24.095  1.00  1.12           H  
ATOM   4679 2HB  ALA A 313      -0.370  45.834 -25.809  1.00  1.12           H  
ATOM   4680 3HB  ALA A 313      -1.703  44.899 -25.111  1.00  1.12           H  
ATOM   4681  N   VAL A 314      -1.392  41.995 -24.573  1.00  1.08           N  
ATOM   4682  CA  VAL A 314      -1.661  40.971 -23.574  1.00  1.08           C  
ATOM   4683  C   VAL A 314      -0.820  39.715 -23.823  1.00  1.08           C  
ATOM   4684  O   VAL A 314      -0.365  39.094 -22.859  1.00  1.08           O  
ATOM   4685  CB  VAL A 314      -3.186  40.613 -23.470  1.00  1.08           C  
ATOM   4686  CG1 VAL A 314      -3.993  41.825 -23.074  1.00  1.08           C  
ATOM   4687  CG2 VAL A 314      -3.720  40.088 -24.762  1.00  1.08           C  
ATOM   4688  H   VAL A 314      -2.073  42.250 -25.292  1.00  1.08           H  
ATOM   4689  HA  VAL A 314      -1.377  41.376 -22.603  1.00  1.08           H  
ATOM   4690  HB  VAL A 314      -3.308  39.868 -22.695  1.00  1.08           H  
ATOM   4691 1HG1 VAL A 314      -5.044  41.549 -22.981  1.00  1.08           H  
ATOM   4692 2HG1 VAL A 314      -3.636  42.201 -22.121  1.00  1.08           H  
ATOM   4693 3HG1 VAL A 314      -3.890  42.594 -23.838  1.00  1.08           H  
ATOM   4694 1HG2 VAL A 314      -4.771  39.851 -24.652  1.00  1.08           H  
ATOM   4695 2HG2 VAL A 314      -3.604  40.863 -25.478  1.00  1.08           H  
ATOM   4696 3HG2 VAL A 314      -3.184  39.199 -25.081  1.00  1.08           H  
ATOM   4697  N   VAL A 315      -0.503  39.393 -25.084  1.00  1.06           N  
ATOM   4698  CA  VAL A 315       0.324  38.217 -25.363  1.00  1.06           C  
ATOM   4699  C   VAL A 315       1.742  38.384 -24.849  1.00  1.06           C  
ATOM   4700  O   VAL A 315       2.289  37.493 -24.186  1.00  1.06           O  
ATOM   4701  CB  VAL A 315       0.426  37.936 -26.885  1.00  1.06           C  
ATOM   4702  CG1 VAL A 315       1.454  36.835 -27.132  1.00  1.06           C  
ATOM   4703  CG2 VAL A 315      -0.906  37.491 -27.473  1.00  1.06           C  
ATOM   4704  H   VAL A 315      -0.886  39.944 -25.854  1.00  1.06           H  
ATOM   4705  HA  VAL A 315      -0.115  37.359 -24.865  1.00  1.06           H  
ATOM   4706  HB  VAL A 315       0.753  38.848 -27.381  1.00  1.06           H  
ATOM   4707 1HG1 VAL A 315       1.541  36.657 -28.204  1.00  1.06           H  
ATOM   4708 2HG1 VAL A 315       2.423  37.140 -26.737  1.00  1.06           H  
ATOM   4709 3HG1 VAL A 315       1.131  35.921 -26.636  1.00  1.06           H  
ATOM   4710 1HG2 VAL A 315      -0.777  37.325 -28.541  1.00  1.06           H  
ATOM   4711 2HG2 VAL A 315      -1.227  36.573 -27.021  1.00  1.06           H  
ATOM   4712 3HG2 VAL A 315      -1.657  38.256 -27.313  1.00  1.06           H  
ATOM   4713  N   LEU A 316       2.345  39.529 -25.155  1.00  1.04           N  
ATOM   4714  CA  LEU A 316       3.725  39.732 -24.789  1.00  1.04           C  
ATOM   4715  C   LEU A 316       3.866  40.043 -23.306  1.00  1.04           C  
ATOM   4716  O   LEU A 316       4.812  39.578 -22.663  1.00  1.04           O  
ATOM   4717  CB  LEU A 316       4.319  40.859 -25.632  1.00  1.04           C  
ATOM   4718  CG  LEU A 316       4.857  40.458 -27.016  1.00  1.04           C  
ATOM   4719  CD1 LEU A 316       5.728  39.229 -26.861  1.00  1.04           C  
ATOM   4720  CD2 LEU A 316       3.690  40.219 -27.979  1.00  1.04           C  
ATOM   4721  H   LEU A 316       1.846  40.247 -25.679  1.00  1.04           H  
ATOM   4722  HA  LEU A 316       4.273  38.818 -24.999  1.00  1.04           H  
ATOM   4723 1HB  LEU A 316       3.568  41.636 -25.762  1.00  1.04           H  
ATOM   4724 2HB  LEU A 316       5.143  41.262 -25.103  1.00  1.04           H  
ATOM   4725  HG  LEU A 316       5.483  41.261 -27.409  1.00  1.04           H  
ATOM   4726 1HD1 LEU A 316       6.132  38.945 -27.833  1.00  1.04           H  
ATOM   4727 2HD1 LEU A 316       6.547  39.448 -26.177  1.00  1.04           H  
ATOM   4728 3HD1 LEU A 316       5.131  38.407 -26.464  1.00  1.04           H  
ATOM   4729 1HD2 LEU A 316       4.075  39.939 -28.959  1.00  1.04           H  
ATOM   4730 2HD2 LEU A 316       3.064  39.426 -27.598  1.00  1.04           H  
ATOM   4731 3HD2 LEU A 316       3.107  41.127 -28.071  1.00  1.04           H  
ATOM   4732  N   GLY A 317       2.915  40.788 -22.734  1.00  1.04           N  
ATOM   4733  CA  GLY A 317       2.978  41.085 -21.312  1.00  1.04           C  
ATOM   4734  C   GLY A 317       2.862  39.803 -20.530  1.00  1.04           C  
ATOM   4735  O   GLY A 317       3.601  39.577 -19.571  1.00  1.04           O  
ATOM   4736  H   GLY A 317       2.139  41.175 -23.272  1.00  1.04           H  
ATOM   4737 1HA  GLY A 317       3.908  41.592 -21.071  1.00  1.04           H  
ATOM   4738 2HA  GLY A 317       2.162  41.735 -21.034  1.00  1.04           H  
ATOM   4739  N   SER A 318       1.939  38.945 -20.953  1.00  1.05           N  
ATOM   4740  CA  SER A 318       1.743  37.698 -20.273  1.00  1.05           C  
ATOM   4741  C   SER A 318       2.990  36.842 -20.354  1.00  1.05           C  
ATOM   4742  O   SER A 318       3.376  36.245 -19.363  1.00  1.05           O  
ATOM   4743  CB  SER A 318       0.585  36.986 -20.866  1.00  1.05           C  
ATOM   4744  OG  SER A 318      -0.597  37.704 -20.658  1.00  1.05           O  
ATOM   4745  H   SER A 318       1.331  39.161 -21.744  1.00  1.05           H  
ATOM   4746  HA  SER A 318       1.532  37.903 -19.224  1.00  1.05           H  
ATOM   4747 1HB  SER A 318       0.741  36.823 -21.935  1.00  1.05           H  
ATOM   4748 2HB  SER A 318       0.525  36.045 -20.397  1.00  1.05           H  
ATOM   4749  HG  SER A 318      -0.627  38.366 -21.378  1.00  1.05           H  
ATOM   4750  N   ALA A 319       3.657  36.811 -21.515  1.00  1.05           N  
ATOM   4751  CA  ALA A 319       4.903  36.059 -21.637  1.00  1.05           C  
ATOM   4752  C   ALA A 319       5.969  36.611 -20.667  1.00  1.05           C  
ATOM   4753  O   ALA A 319       6.730  35.855 -20.047  1.00  1.05           O  
ATOM   4754  CB  ALA A 319       5.398  36.124 -23.072  1.00  1.05           C  
ATOM   4755  H   ALA A 319       3.284  37.292 -22.334  1.00  1.05           H  
ATOM   4756  HA  ALA A 319       4.703  35.025 -21.367  1.00  1.05           H  
ATOM   4757 1HB  ALA A 319       6.314  35.547 -23.168  1.00  1.05           H  
ATOM   4758 2HB  ALA A 319       4.635  35.718 -23.738  1.00  1.05           H  
ATOM   4759 3HB  ALA A 319       5.593  37.162 -23.337  1.00  1.05           H  
ATOM   4760  N   ALA A 320       6.007  37.939 -20.526  1.00  1.06           N  
ATOM   4761  CA  ALA A 320       6.949  38.592 -19.631  1.00  1.06           C  
ATOM   4762  C   ALA A 320       6.739  38.192 -18.181  1.00  1.06           C  
ATOM   4763  O   ALA A 320       7.708  38.060 -17.432  1.00  1.06           O  
ATOM   4764  CB  ALA A 320       6.837  40.089 -19.766  1.00  1.06           C  
ATOM   4765  H   ALA A 320       5.377  38.519 -21.082  1.00  1.06           H  
ATOM   4766  HA  ALA A 320       7.949  38.289 -19.926  1.00  1.06           H  
ATOM   4767 1HB  ALA A 320       7.576  40.581 -19.136  1.00  1.06           H  
ATOM   4768 2HB  ALA A 320       7.011  40.319 -20.799  1.00  1.06           H  
ATOM   4769 3HB  ALA A 320       5.852  40.423 -19.481  1.00  1.06           H  
ATOM   4770  N   ASN A 321       5.482  37.995 -17.783  1.00  1.06           N  
ATOM   4771  CA  ASN A 321       5.167  37.642 -16.402  1.00  1.06           C  
ATOM   4772  C   ASN A 321       6.014  36.470 -15.843  1.00  1.06           C  
ATOM   4773  O   ASN A 321       6.758  36.683 -14.881  1.00  1.06           O  
ATOM   4774  CB  ASN A 321       3.670  37.433 -16.205  1.00  1.06           C  
ATOM   4775  CG  ASN A 321       2.898  38.725 -16.228  1.00  1.06           C  
ATOM   4776  OD1 ASN A 321       3.475  39.809 -16.116  1.00  1.06           O  
ATOM   4777  ND2 ASN A 321       1.596  38.629 -16.358  1.00  1.06           N  
ATOM   4778  H   ASN A 321       4.727  38.147 -18.458  1.00  1.06           H  
ATOM   4779  HA  ASN A 321       5.424  38.508 -15.787  1.00  1.06           H  
ATOM   4780 1HB  ASN A 321       3.251  36.820 -16.977  1.00  1.06           H  
ATOM   4781 2HB  ASN A 321       3.497  36.939 -15.253  1.00  1.06           H  
ATOM   4782 1HD2 ASN A 321       1.038  39.456 -16.376  1.00  1.06           H  
ATOM   4783 2HD2 ASN A 321       1.164  37.732 -16.442  1.00  1.06           H  
ATOM   4784  N   PRO A 322       5.933  35.212 -16.354  1.00  1.07           N  
ATOM   4785  CA  PRO A 322       6.714  34.117 -15.841  1.00  1.07           C  
ATOM   4786  C   PRO A 322       8.197  34.366 -16.054  1.00  1.07           C  
ATOM   4787  O   PRO A 322       9.016  33.903 -15.266  1.00  1.07           O  
ATOM   4788  CB  PRO A 322       6.221  32.919 -16.659  1.00  1.07           C  
ATOM   4789  CG  PRO A 322       5.669  33.527 -17.910  1.00  1.07           C  
ATOM   4790  CD  PRO A 322       5.124  34.867 -17.493  1.00  1.07           C  
ATOM   4791  HA  PRO A 322       6.479  33.985 -14.779  1.00  1.07           H  
ATOM   4792 1HB  PRO A 322       7.057  32.228 -16.853  1.00  1.07           H  
ATOM   4793 2HB  PRO A 322       5.468  32.355 -16.080  1.00  1.07           H  
ATOM   4794 1HG  PRO A 322       6.454  33.619 -18.678  1.00  1.07           H  
ATOM   4795 2HG  PRO A 322       4.888  32.890 -18.330  1.00  1.07           H  
ATOM   4796 1HD  PRO A 322       5.294  35.528 -18.257  1.00  1.07           H  
ATOM   4797 2HD  PRO A 322       4.092  34.799 -17.265  1.00  1.07           H  
ATOM   4798  N   LEU A 323       8.579  35.176 -17.051  1.00  1.06           N  
ATOM   4799  CA  LEU A 323      10.008  35.403 -17.196  1.00  1.06           C  
ATOM   4800  C   LEU A 323      10.512  36.227 -16.018  1.00  1.06           C  
ATOM   4801  O   LEU A 323      11.577  35.955 -15.457  1.00  1.06           O  
ATOM   4802  CB  LEU A 323      10.296  36.088 -18.528  1.00  1.06           C  
ATOM   4803  CG  LEU A 323      10.011  35.206 -19.748  1.00  1.06           C  
ATOM   4804  CD1 LEU A 323      10.158  36.025 -21.029  1.00  1.06           C  
ATOM   4805  CD2 LEU A 323      10.955  34.014 -19.726  1.00  1.06           C  
ATOM   4806  H   LEU A 323       7.927  35.576 -17.738  1.00  1.06           H  
ATOM   4807  HA  LEU A 323      10.517  34.444 -17.190  1.00  1.06           H  
ATOM   4808 1HB  LEU A 323       9.681  36.976 -18.605  1.00  1.06           H  
ATOM   4809 2HB  LEU A 323      11.342  36.385 -18.556  1.00  1.06           H  
ATOM   4810  HG  LEU A 323       8.986  34.847 -19.699  1.00  1.06           H  
ATOM   4811 1HD1 LEU A 323       9.938  35.395 -21.888  1.00  1.06           H  
ATOM   4812 2HD1 LEU A 323       9.460  36.857 -21.007  1.00  1.06           H  
ATOM   4813 3HD1 LEU A 323      11.174  36.405 -21.104  1.00  1.06           H  
ATOM   4814 1HD2 LEU A 323      10.749  33.372 -20.583  1.00  1.06           H  
ATOM   4815 2HD2 LEU A 323      11.986  34.365 -19.773  1.00  1.06           H  
ATOM   4816 3HD2 LEU A 323      10.805  33.449 -18.805  1.00  1.06           H  
ATOM   4817  N   ALA A 324       9.715  37.217 -15.619  1.00  1.05           N  
ATOM   4818  CA  ALA A 324      10.027  38.065 -14.478  1.00  1.05           C  
ATOM   4819  C   ALA A 324      10.059  37.256 -13.189  1.00  1.05           C  
ATOM   4820  O   ALA A 324      10.899  37.480 -12.312  1.00  1.05           O  
ATOM   4821  CB  ALA A 324       9.012  39.162 -14.376  1.00  1.05           C  
ATOM   4822  H   ALA A 324       8.858  37.397 -16.143  1.00  1.05           H  
ATOM   4823  HA  ALA A 324      11.013  38.501 -14.635  1.00  1.05           H  
ATOM   4824 1HB  ALA A 324       9.258  39.800 -13.542  1.00  1.05           H  
ATOM   4825 2HB  ALA A 324       9.014  39.739 -15.295  1.00  1.05           H  
ATOM   4826 3HB  ALA A 324       8.029  38.735 -14.224  1.00  1.05           H  
ATOM   4827  N   CYS A 325       9.149  36.293 -13.083  1.00  1.06           N  
ATOM   4828  CA  CYS A 325       9.088  35.436 -11.912  1.00  1.06           C  
ATOM   4829  C   CYS A 325      10.349  34.555 -11.864  1.00  1.06           C  
ATOM   4830  O   CYS A 325      10.938  34.354 -10.795  1.00  1.06           O  
ATOM   4831  CB  CYS A 325       7.850  34.580 -11.991  1.00  1.06           C  
ATOM   4832  SG  CYS A 325       6.290  35.483 -11.855  1.00  1.06           S  
ATOM   4833  H   CYS A 325       8.460  36.180 -13.829  1.00  1.06           H  
ATOM   4834  HA  CYS A 325       9.043  36.059 -11.017  1.00  1.06           H  
ATOM   4835 1HB  CYS A 325       7.858  34.123 -12.938  1.00  1.06           H  
ATOM   4836 2HB  CYS A 325       7.873  33.802 -11.233  1.00  1.06           H  
ATOM   4837  HG  CYS A 325       6.436  36.148 -13.030  1.00  1.06           H  
ATOM   4838  N   PHE A 326      10.795  34.062 -13.035  1.00  1.07           N  
ATOM   4839  CA  PHE A 326      12.025  33.277 -13.109  1.00  1.07           C  
ATOM   4840  C   PHE A 326      13.205  34.151 -12.713  1.00  1.07           C  
ATOM   4841  O   PHE A 326      14.119  33.691 -12.021  1.00  1.07           O  
ATOM   4842  CB  PHE A 326      12.278  32.693 -14.507  1.00  1.07           C  
ATOM   4843  CG  PHE A 326      11.542  31.409 -14.849  1.00  1.07           C  
ATOM   4844  CD1 PHE A 326      10.650  31.343 -15.915  1.00  1.07           C  
ATOM   4845  CD2 PHE A 326      11.775  30.255 -14.110  1.00  1.07           C  
ATOM   4846  CE1 PHE A 326      10.010  30.162 -16.234  1.00  1.07           C  
ATOM   4847  CE2 PHE A 326      11.140  29.072 -14.426  1.00  1.07           C  
ATOM   4848  CZ  PHE A 326      10.254  29.024 -15.490  1.00  1.07           C  
ATOM   4849  H   PHE A 326      10.258  34.222 -13.887  1.00  1.07           H  
ATOM   4850  HA  PHE A 326      11.954  32.450 -12.403  1.00  1.07           H  
ATOM   4851 1HB  PHE A 326      11.998  33.437 -15.247  1.00  1.07           H  
ATOM   4852 2HB  PHE A 326      13.343  32.512 -14.629  1.00  1.07           H  
ATOM   4853  HD1 PHE A 326      10.461  32.233 -16.504  1.00  1.07           H  
ATOM   4854  HD2 PHE A 326      12.475  30.290 -13.273  1.00  1.07           H  
ATOM   4855  HE1 PHE A 326       9.313  30.130 -17.070  1.00  1.07           H  
ATOM   4856  HE2 PHE A 326      11.334  28.176 -13.837  1.00  1.07           H  
ATOM   4857  HZ  PHE A 326       9.751  28.090 -15.737  1.00  1.07           H  
ATOM   4858  N   LEU A 327      13.176  35.423 -13.122  1.00  1.11           N  
ATOM   4859  CA  LEU A 327      14.227  36.350 -12.752  1.00  1.11           C  
ATOM   4860  C   LEU A 327      14.290  36.438 -11.236  1.00  1.11           C  
ATOM   4861  O   LEU A 327      15.377  36.350 -10.679  1.00  1.11           O  
ATOM   4862  CB  LEU A 327      14.006  37.739 -13.363  1.00  1.11           C  
ATOM   4863  CG  LEU A 327      15.048  38.800 -13.012  1.00  1.11           C  
ATOM   4864  CD1 LEU A 327      16.414  38.366 -13.514  1.00  1.11           C  
ATOM   4865  CD2 LEU A 327      14.620  40.130 -13.625  1.00  1.11           C  
ATOM   4866  H   LEU A 327      12.420  35.738 -13.729  1.00  1.11           H  
ATOM   4867  HA  LEU A 327      15.176  35.963 -13.116  1.00  1.11           H  
ATOM   4868 1HB  LEU A 327      13.962  37.640 -14.445  1.00  1.11           H  
ATOM   4869 2HB  LEU A 327      13.065  38.115 -13.026  1.00  1.11           H  
ATOM   4870  HG  LEU A 327      15.115  38.901 -11.941  1.00  1.11           H  
ATOM   4871 1HD1 LEU A 327      17.155  39.121 -13.251  1.00  1.11           H  
ATOM   4872 2HD1 LEU A 327      16.685  37.416 -13.051  1.00  1.11           H  
ATOM   4873 3HD1 LEU A 327      16.383  38.248 -14.597  1.00  1.11           H  
ATOM   4874 1HD2 LEU A 327      15.350  40.900 -13.374  1.00  1.11           H  
ATOM   4875 2HD2 LEU A 327      14.557  40.026 -14.708  1.00  1.11           H  
ATOM   4876 3HD2 LEU A 327      13.645  40.414 -13.233  1.00  1.11           H  
ATOM   4877  N   ALA A 328      13.129  36.580 -10.569  1.00  1.18           N  
ATOM   4878  CA  ALA A 328      13.063  36.652  -9.099  1.00  1.18           C  
ATOM   4879  C   ALA A 328      13.647  35.397  -8.454  1.00  1.18           C  
ATOM   4880  O   ALA A 328      14.212  35.465  -7.359  1.00  1.18           O  
ATOM   4881  CB  ALA A 328      11.624  36.867  -8.643  1.00  1.18           C  
ATOM   4882  H   ALA A 328      12.269  36.667 -11.111  1.00  1.18           H  
ATOM   4883  HA  ALA A 328      13.667  37.487  -8.768  1.00  1.18           H  
ATOM   4884 1HB  ALA A 328      11.595  36.948  -7.558  1.00  1.18           H  
ATOM   4885 2HB  ALA A 328      11.232  37.784  -9.087  1.00  1.18           H  
ATOM   4886 3HB  ALA A 328      11.014  36.030  -8.958  1.00  1.18           H  
ATOM   4887  N   MET A 329      13.457  34.238  -9.095  1.00  1.25           N  
ATOM   4888  CA  MET A 329      14.014  32.986  -8.589  1.00  1.25           C  
ATOM   4889  C   MET A 329      15.539  33.014  -8.679  1.00  1.25           C  
ATOM   4890  O   MET A 329      16.241  32.633  -7.741  1.00  1.25           O  
ATOM   4891  CB  MET A 329      13.443  31.799  -9.371  1.00  1.25           C  
ATOM   4892  CG  MET A 329      13.794  30.423  -8.829  1.00  1.25           C  
ATOM   4893  SD  MET A 329      13.002  29.084  -9.771  1.00  1.25           S  
ATOM   4894  CE  MET A 329      11.285  29.287  -9.315  1.00  1.25           C  
ATOM   4895  H   MET A 329      12.913  34.238  -9.960  1.00  1.25           H  
ATOM   4896  HA  MET A 329      13.763  32.885  -7.540  1.00  1.25           H  
ATOM   4897 1HB  MET A 329      12.362  31.889  -9.444  1.00  1.25           H  
ATOM   4898 2HB  MET A 329      13.827  31.833 -10.386  1.00  1.25           H  
ATOM   4899 1HG  MET A 329      14.874  30.287  -8.876  1.00  1.25           H  
ATOM   4900 2HG  MET A 329      13.484  30.345  -7.789  1.00  1.25           H  
ATOM   4901 1HE  MET A 329      10.682  28.531  -9.817  1.00  1.25           H  
ATOM   4902 2HE  MET A 329      11.179  29.170  -8.239  1.00  1.25           H  
ATOM   4903 3HE  MET A 329      10.947  30.279  -9.614  1.00  1.25           H  
ATOM   4904  N   GLY A 330      16.045  33.460  -9.830  1.00  1.31           N  
ATOM   4905  CA  GLY A 330      17.478  33.568 -10.079  1.00  1.31           C  
ATOM   4906  C   GLY A 330      18.159  34.583  -9.157  1.00  1.31           C  
ATOM   4907  O   GLY A 330      19.151  34.276  -8.489  1.00  1.31           O  
ATOM   4908  H   GLY A 330      15.396  33.738 -10.567  1.00  1.31           H  
ATOM   4909 1HA  GLY A 330      17.940  32.591  -9.954  1.00  1.31           H  
ATOM   4910 2HA  GLY A 330      17.631  33.864 -11.117  1.00  1.31           H  
ATOM   4911  N   VAL A 331      17.646  35.813  -9.179  1.00  1.36           N  
ATOM   4912  CA  VAL A 331      18.158  36.917  -8.385  1.00  1.36           C  
ATOM   4913  C   VAL A 331      17.062  37.603  -7.584  1.00  1.36           C  
ATOM   4914  O   VAL A 331      16.227  38.314  -8.150  1.00  1.36           O  
ATOM   4915  CB  VAL A 331      18.785  37.980  -9.305  1.00  1.36           C  
ATOM   4916  CG1 VAL A 331      19.305  39.136  -8.465  1.00  1.36           C  
ATOM   4917  CG2 VAL A 331      19.910  37.359 -10.128  1.00  1.36           C  
ATOM   4918  H   VAL A 331      16.831  35.977  -9.756  1.00  1.36           H  
ATOM   4919  HA  VAL A 331      18.910  36.533  -7.698  1.00  1.36           H  
ATOM   4920  HB  VAL A 331      18.016  38.373  -9.976  1.00  1.36           H  
ATOM   4921 1HG1 VAL A 331      19.734  39.897  -9.116  1.00  1.36           H  
ATOM   4922 2HG1 VAL A 331      18.481  39.570  -7.894  1.00  1.36           H  
ATOM   4923 3HG1 VAL A 331      20.069  38.771  -7.778  1.00  1.36           H  
ATOM   4924 1HG2 VAL A 331      20.344  38.117 -10.778  1.00  1.36           H  
ATOM   4925 2HG2 VAL A 331      20.677  36.970  -9.457  1.00  1.36           H  
ATOM   4926 3HG2 VAL A 331      19.518  36.549 -10.737  1.00  1.36           H  
ATOM   4927  N   LEU A 332      17.125  37.493  -6.262  1.00  1.37           N  
ATOM   4928  CA  LEU A 332      16.102  38.112  -5.428  1.00  1.37           C  
ATOM   4929  C   LEU A 332      16.509  39.438  -4.819  1.00  1.37           C  
ATOM   4930  O   LEU A 332      17.413  39.499  -3.983  1.00  1.37           O  
ATOM   4931  CB  LEU A 332      15.727  37.192  -4.254  1.00  1.37           C  
ATOM   4932  CG  LEU A 332      14.740  37.824  -3.214  1.00  1.37           C  
ATOM   4933  CD1 LEU A 332      13.428  38.093  -3.862  1.00  1.37           C  
ATOM   4934  CD2 LEU A 332      14.571  36.918  -2.016  1.00  1.37           C  
ATOM   4935  H   LEU A 332      17.850  36.928  -5.846  1.00  1.37           H  
ATOM   4936  HA  LEU A 332      15.216  38.274  -6.044  1.00  1.37           H  
ATOM   4937 1HB  LEU A 332      15.262  36.290  -4.659  1.00  1.37           H  
ATOM   4938 2HB  LEU A 332      16.634  36.908  -3.728  1.00  1.37           H  
ATOM   4939  HG  LEU A 332      15.139  38.778  -2.881  1.00  1.37           H  
ATOM   4940 1HD1 LEU A 332      12.771  38.559  -3.123  1.00  1.37           H  
ATOM   4941 2HD1 LEU A 332      13.573  38.767  -4.702  1.00  1.37           H  
ATOM   4942 3HD1 LEU A 332      12.989  37.169  -4.213  1.00  1.37           H  
ATOM   4943 1HD2 LEU A 332      13.890  37.391  -1.302  1.00  1.37           H  
ATOM   4944 2HD2 LEU A 332      14.163  35.968  -2.329  1.00  1.37           H  
ATOM   4945 3HD2 LEU A 332      15.532  36.760  -1.547  1.00  1.37           H  
ATOM   4946  N   CYS A 333      15.791  40.492  -5.177  1.00  1.33           N  
ATOM   4947  CA  CYS A 333      16.018  41.779  -4.565  1.00  1.33           C  
ATOM   4948  C   CYS A 333      15.414  41.748  -3.177  1.00  1.33           C  
ATOM   4949  O   CYS A 333      14.214  41.519  -3.028  1.00  1.33           O  
ATOM   4950  CB  CYS A 333      15.371  42.895  -5.360  1.00  1.33           C  
ATOM   4951  SG  CYS A 333      15.610  44.482  -4.627  1.00  1.33           S  
ATOM   4952  H   CYS A 333      15.118  40.412  -5.927  1.00  1.33           H  
ATOM   4953  HA  CYS A 333      17.090  41.959  -4.492  1.00  1.33           H  
ATOM   4954 1HB  CYS A 333      15.776  42.914  -6.373  1.00  1.33           H  
ATOM   4955 2HB  CYS A 333      14.314  42.711  -5.430  1.00  1.33           H  
ATOM   4956  HG  CYS A 333      14.840  44.269  -3.554  1.00  1.33           H  
ATOM   4957  N   ARG A 334      16.247  41.966  -2.165  1.00  1.25           N  
ATOM   4958  CA  ARG A 334      15.778  41.886  -0.791  1.00  1.25           C  
ATOM   4959  C   ARG A 334      15.631  43.252  -0.124  1.00  1.25           C  
ATOM   4960  O   ARG A 334      15.153  43.353   1.009  1.00  1.25           O  
ATOM   4961  CB  ARG A 334      16.729  41.036   0.039  1.00  1.25           C  
ATOM   4962  CG  ARG A 334      16.785  39.538  -0.319  1.00  1.25           C  
ATOM   4963  CD  ARG A 334      17.839  38.838   0.466  1.00  1.25           C  
ATOM   4964  NE  ARG A 334      17.817  37.386   0.284  1.00  1.25           N  
ATOM   4965  CZ  ARG A 334      18.358  36.726  -0.761  1.00  1.25           C  
ATOM   4966  NH1 ARG A 334      18.953  37.387  -1.727  1.00  1.25           N  
ATOM   4967  NH2 ARG A 334      18.289  35.405  -0.812  1.00  1.25           N  
ATOM   4968  H   ARG A 334      17.223  42.139  -2.357  1.00  1.25           H  
ATOM   4969  HA  ARG A 334      14.814  41.399  -0.802  1.00  1.25           H  
ATOM   4970 1HB  ARG A 334      17.738  41.432  -0.054  1.00  1.25           H  
ATOM   4971 2HB  ARG A 334      16.447  41.108   1.089  1.00  1.25           H  
ATOM   4972 1HG  ARG A 334      15.841  39.056  -0.121  1.00  1.25           H  
ATOM   4973 2HG  ARG A 334      17.028  39.431  -1.377  1.00  1.25           H  
ATOM   4974 1HD  ARG A 334      18.816  39.203   0.153  1.00  1.25           H  
ATOM   4975 2HD  ARG A 334      17.697  39.049   1.525  1.00  1.25           H  
ATOM   4976  HE  ARG A 334      17.370  36.834   1.004  1.00  1.25           H  
ATOM   4977 1HH1 ARG A 334      19.000  38.399  -1.696  1.00  1.25           H  
ATOM   4978 2HH1 ARG A 334      19.354  36.892  -2.507  1.00  1.25           H  
ATOM   4979 1HH2 ARG A 334      17.831  34.894  -0.069  1.00  1.25           H  
ATOM   4980 2HH2 ARG A 334      18.693  34.908  -1.590  1.00  1.25           H  
ATOM   4981  N   SER A 335      16.084  44.299  -0.807  1.00  1.16           N  
ATOM   4982  CA  SER A 335      16.022  45.642  -0.243  1.00  1.16           C  
ATOM   4983  C   SER A 335      14.801  46.378  -0.716  1.00  1.16           C  
ATOM   4984  O   SER A 335      14.441  46.317  -1.896  1.00  1.16           O  
ATOM   4985  CB  SER A 335      17.243  46.468  -0.599  1.00  1.16           C  
ATOM   4986  OG  SER A 335      17.108  47.810  -0.122  1.00  1.16           O  
ATOM   4987  H   SER A 335      16.463  44.157  -1.730  1.00  1.16           H  
ATOM   4988  HA  SER A 335      15.970  45.559   0.844  1.00  1.16           H  
ATOM   4989 1HB  SER A 335      18.124  46.009  -0.154  1.00  1.16           H  
ATOM   4990 2HB  SER A 335      17.386  46.471  -1.680  1.00  1.16           H  
ATOM   4991  HG  SER A 335      18.010  48.160  -0.079  1.00  1.16           H  
ATOM   4992  N   LEU A 336      14.222  47.160   0.182  1.00  1.07           N  
ATOM   4993  CA  LEU A 336      13.081  47.973  -0.171  1.00  1.07           C  
ATOM   4994  C   LEU A 336      13.482  49.044  -1.169  1.00  1.07           C  
ATOM   4995  O   LEU A 336      12.654  49.514  -1.946  1.00  1.07           O  
ATOM   4996  CB  LEU A 336      12.476  48.652   1.063  1.00  1.07           C  
ATOM   4997  CG  LEU A 336      11.835  47.718   2.091  1.00  1.07           C  
ATOM   4998  CD1 LEU A 336      11.314  48.536   3.274  1.00  1.07           C  
ATOM   4999  CD2 LEU A 336      10.748  46.949   1.450  1.00  1.07           C  
ATOM   5000  H   LEU A 336      14.577  47.173   1.128  1.00  1.07           H  
ATOM   5001  HA  LEU A 336      12.327  47.334  -0.629  1.00  1.07           H  
ATOM   5002 1HB  LEU A 336      13.259  49.216   1.566  1.00  1.07           H  
ATOM   5003 2HB  LEU A 336      11.711  49.353   0.730  1.00  1.07           H  
ATOM   5004  HG  LEU A 336      12.586  47.021   2.467  1.00  1.07           H  
ATOM   5005 1HD1 LEU A 336      10.856  47.871   3.998  1.00  1.07           H  
ATOM   5006 2HD1 LEU A 336      12.136  49.078   3.737  1.00  1.07           H  
ATOM   5007 3HD1 LEU A 336      10.567  49.243   2.921  1.00  1.07           H  
ATOM   5008 1HD2 LEU A 336      10.326  46.285   2.192  1.00  1.07           H  
ATOM   5009 2HD2 LEU A 336       9.976  47.626   1.076  1.00  1.07           H  
ATOM   5010 3HD2 LEU A 336      11.159  46.366   0.626  1.00  1.07           H  
ATOM   5011  N   ALA A 337      14.747  49.486  -1.121  1.00  1.00           N  
ATOM   5012  CA  ALA A 337      15.174  50.543  -2.029  1.00  1.00           C  
ATOM   5013  C   ALA A 337      15.120  50.039  -3.459  1.00  1.00           C  
ATOM   5014  O   ALA A 337      14.678  50.740  -4.374  1.00  1.00           O  
ATOM   5015  CB  ALA A 337      16.581  50.997  -1.689  1.00  1.00           C  
ATOM   5016  H   ALA A 337      15.430  49.035  -0.512  1.00  1.00           H  
ATOM   5017  HA  ALA A 337      14.486  51.382  -1.933  1.00  1.00           H  
ATOM   5018 1HB  ALA A 337      16.880  51.793  -2.370  1.00  1.00           H  
ATOM   5019 2HB  ALA A 337      16.606  51.366  -0.665  1.00  1.00           H  
ATOM   5020 3HB  ALA A 337      17.267  50.158  -1.789  1.00  1.00           H  
ATOM   5021  N   GLY A 338      15.572  48.801  -3.629  1.00  0.94           N  
ATOM   5022  CA  GLY A 338      15.610  48.128  -4.910  1.00  0.94           C  
ATOM   5023  C   GLY A 338      14.208  47.871  -5.423  1.00  0.94           C  
ATOM   5024  O   GLY A 338      13.875  48.232  -6.556  1.00  0.94           O  
ATOM   5025  H   GLY A 338      15.893  48.296  -2.815  1.00  0.94           H  
ATOM   5026 1HA  GLY A 338      16.154  48.743  -5.625  1.00  0.94           H  
ATOM   5027 2HA  GLY A 338      16.161  47.202  -4.812  1.00  0.94           H  
ATOM   5028  N   LEU A 339      13.375  47.259  -4.574  1.00  0.90           N  
ATOM   5029  CA  LEU A 339      12.013  46.937  -4.969  1.00  0.90           C  
ATOM   5030  C   LEU A 339      11.230  48.209  -5.262  1.00  0.90           C  
ATOM   5031  O   LEU A 339      10.453  48.261  -6.219  1.00  0.90           O  
ATOM   5032  CB  LEU A 339      11.335  46.105  -3.882  1.00  0.90           C  
ATOM   5033  CG  LEU A 339      11.892  44.718  -3.718  1.00  0.90           C  
ATOM   5034  CD1 LEU A 339      11.249  44.025  -2.537  1.00  0.90           C  
ATOM   5035  CD2 LEU A 339      11.653  43.958  -4.993  1.00  0.90           C  
ATOM   5036  H   LEU A 339      13.708  46.996  -3.643  1.00  0.90           H  
ATOM   5037  HA  LEU A 339      12.050  46.343  -5.879  1.00  0.90           H  
ATOM   5038 1HB  LEU A 339      11.409  46.628  -2.928  1.00  0.90           H  
ATOM   5039 2HB  LEU A 339      10.308  45.984  -4.142  1.00  0.90           H  
ATOM   5040  HG  LEU A 339      12.952  44.780  -3.520  1.00  0.90           H  
ATOM   5041 1HD1 LEU A 339      11.678  43.026  -2.445  1.00  0.90           H  
ATOM   5042 2HD1 LEU A 339      11.444  44.595  -1.626  1.00  0.90           H  
ATOM   5043 3HD1 LEU A 339      10.178  43.948  -2.700  1.00  0.90           H  
ATOM   5044 1HD2 LEU A 339      12.071  42.973  -4.887  1.00  0.90           H  
ATOM   5045 2HD2 LEU A 339      10.588  43.891  -5.178  1.00  0.90           H  
ATOM   5046 3HD2 LEU A 339      12.136  44.467  -5.820  1.00  0.90           H  
ATOM   5047  N   GLY A 340      11.490  49.256  -4.476  1.00  0.88           N  
ATOM   5048  CA  GLY A 340      10.891  50.561  -4.664  1.00  0.88           C  
ATOM   5049  C   GLY A 340      11.262  51.094  -6.041  1.00  0.88           C  
ATOM   5050  O   GLY A 340      10.381  51.472  -6.814  1.00  0.88           O  
ATOM   5051  H   GLY A 340      12.123  49.157  -3.688  1.00  0.88           H  
ATOM   5052 1HA  GLY A 340       9.809  50.490  -4.564  1.00  0.88           H  
ATOM   5053 2HA  GLY A 340      11.256  51.237  -3.890  1.00  0.88           H  
ATOM   5054  N   GLY A 341      12.566  51.121  -6.352  1.00  0.87           N  
ATOM   5055  CA  GLY A 341      13.033  51.611  -7.643  1.00  0.87           C  
ATOM   5056  C   GLY A 341      12.415  50.830  -8.800  1.00  0.87           C  
ATOM   5057  O   GLY A 341      11.996  51.422  -9.801  1.00  0.87           O  
ATOM   5058  H   GLY A 341      13.258  50.807  -5.669  1.00  0.87           H  
ATOM   5059 1HA  GLY A 341      12.795  52.668  -7.740  1.00  0.87           H  
ATOM   5060 2HA  GLY A 341      14.118  51.520  -7.682  1.00  0.87           H  
ATOM   5061  N   LEU A 342      12.318  49.508  -8.659  1.00  0.87           N  
ATOM   5062  CA  LEU A 342      11.697  48.718  -9.705  1.00  0.87           C  
ATOM   5063  C   LEU A 342      10.238  49.085  -9.862  1.00  0.87           C  
ATOM   5064  O   LEU A 342       9.778  49.337 -10.973  1.00  0.87           O  
ATOM   5065  CB  LEU A 342      11.829  47.234  -9.389  1.00  0.87           C  
ATOM   5066  CG  LEU A 342      13.191  46.664  -9.536  1.00  0.87           C  
ATOM   5067  CD1 LEU A 342      13.196  45.277  -8.974  1.00  0.87           C  
ATOM   5068  CD2 LEU A 342      13.540  46.653 -11.021  1.00  0.87           C  
ATOM   5069  H   LEU A 342      12.698  49.055  -7.827  1.00  0.87           H  
ATOM   5070  HA  LEU A 342      12.208  48.924 -10.644  1.00  0.87           H  
ATOM   5071 1HB  LEU A 342      11.532  47.085  -8.355  1.00  0.87           H  
ATOM   5072 2HB  LEU A 342      11.158  46.671 -10.020  1.00  0.87           H  
ATOM   5073  HG  LEU A 342      13.914  47.266  -8.986  1.00  0.87           H  
ATOM   5074 1HD1 LEU A 342      14.186  44.835  -9.081  1.00  0.87           H  
ATOM   5075 2HD1 LEU A 342      12.928  45.313  -7.925  1.00  0.87           H  
ATOM   5076 3HD1 LEU A 342      12.471  44.694  -9.522  1.00  0.87           H  
ATOM   5077 1HD2 LEU A 342      14.536  46.231 -11.157  1.00  0.87           H  
ATOM   5078 2HD2 LEU A 342      12.810  46.046 -11.560  1.00  0.87           H  
ATOM   5079 3HD2 LEU A 342      13.520  47.672 -11.406  1.00  0.87           H  
ATOM   5080  N   SER A 343       9.535  49.265  -8.757  1.00  0.87           N  
ATOM   5081  CA  SER A 343       8.147  49.646  -8.852  1.00  0.87           C  
ATOM   5082  C   SER A 343       8.032  50.967  -9.593  1.00  0.87           C  
ATOM   5083  O   SER A 343       7.196  51.096 -10.486  1.00  0.87           O  
ATOM   5084  CB  SER A 343       7.541  49.731  -7.484  1.00  0.87           C  
ATOM   5085  OG  SER A 343       6.183  50.089  -7.542  1.00  0.87           O  
ATOM   5086  H   SER A 343       9.947  49.080  -7.842  1.00  0.87           H  
ATOM   5087  HA  SER A 343       7.617  48.880  -9.418  1.00  0.87           H  
ATOM   5088 1HB  SER A 343       7.650  48.759  -7.026  1.00  0.87           H  
ATOM   5089 2HB  SER A 343       8.089  50.446  -6.878  1.00  0.87           H  
ATOM   5090  HG  SER A 343       5.902  50.179  -6.628  1.00  0.87           H  
ATOM   5091  N   LEU A 344       8.909  51.927  -9.276  1.00  0.88           N  
ATOM   5092  CA  LEU A 344       8.868  53.232  -9.921  1.00  0.88           C  
ATOM   5093  C   LEU A 344       9.080  53.100 -11.428  1.00  0.88           C  
ATOM   5094  O   LEU A 344       8.466  53.835 -12.203  1.00  0.88           O  
ATOM   5095  CB  LEU A 344       9.890  54.174  -9.283  1.00  0.88           C  
ATOM   5096  CG  LEU A 344       9.539  54.584  -7.853  1.00  0.88           C  
ATOM   5097  CD1 LEU A 344      10.682  55.381  -7.255  1.00  0.88           C  
ATOM   5098  CD2 LEU A 344       8.239  55.381  -7.875  1.00  0.88           C  
ATOM   5099  H   LEU A 344       9.587  51.749  -8.533  1.00  0.88           H  
ATOM   5100  HA  LEU A 344       7.885  53.656  -9.747  1.00  0.88           H  
ATOM   5101 1HB  LEU A 344      10.857  53.680  -9.265  1.00  0.88           H  
ATOM   5102 2HB  LEU A 344       9.968  55.075  -9.888  1.00  0.88           H  
ATOM   5103  HG  LEU A 344       9.397  53.697  -7.246  1.00  0.88           H  
ATOM   5104 1HD1 LEU A 344      10.432  55.660  -6.232  1.00  0.88           H  
ATOM   5105 2HD1 LEU A 344      11.582  54.771  -7.253  1.00  0.88           H  
ATOM   5106 3HD1 LEU A 344      10.850  56.277  -7.847  1.00  0.88           H  
ATOM   5107 1HD2 LEU A 344       7.973  55.667  -6.858  1.00  0.88           H  
ATOM   5108 2HD2 LEU A 344       8.369  56.275  -8.484  1.00  0.88           H  
ATOM   5109 3HD2 LEU A 344       7.444  54.764  -8.299  1.00  0.88           H  
ATOM   5110  N   LEU A 345       9.919  52.154 -11.853  1.00  0.89           N  
ATOM   5111  CA  LEU A 345      10.107  51.890 -13.276  1.00  0.89           C  
ATOM   5112  C   LEU A 345       8.769  51.446 -13.884  1.00  0.89           C  
ATOM   5113  O   LEU A 345       8.374  51.915 -14.951  1.00  0.89           O  
ATOM   5114  CB  LEU A 345      11.202  50.833 -13.479  1.00  0.89           C  
ATOM   5115  CG  LEU A 345      11.501  50.388 -14.899  1.00  0.89           C  
ATOM   5116  CD1 LEU A 345      11.946  51.572 -15.737  1.00  0.89           C  
ATOM   5117  CD2 LEU A 345      12.600  49.324 -14.829  1.00  0.89           C  
ATOM   5118  H   LEU A 345      10.445  51.609 -11.165  1.00  0.89           H  
ATOM   5119  HA  LEU A 345      10.421  52.811 -13.764  1.00  0.89           H  
ATOM   5120 1HB  LEU A 345      12.125  51.208 -13.040  1.00  0.89           H  
ATOM   5121 2HB  LEU A 345      10.926  49.946 -12.944  1.00  0.89           H  
ATOM   5122  HG  LEU A 345      10.602  49.963 -15.350  1.00  0.89           H  
ATOM   5123 1HD1 LEU A 345      12.166  51.237 -16.750  1.00  0.89           H  
ATOM   5124 2HD1 LEU A 345      11.149  52.318 -15.766  1.00  0.89           H  
ATOM   5125 3HD1 LEU A 345      12.840  52.011 -15.299  1.00  0.89           H  
ATOM   5126 1HD2 LEU A 345      12.842  48.974 -15.829  1.00  0.89           H  
ATOM   5127 2HD2 LEU A 345      13.490  49.757 -14.373  1.00  0.89           H  
ATOM   5128 3HD2 LEU A 345      12.258  48.488 -14.222  1.00  0.89           H  
ATOM   5129  N   GLY A 346       8.069  50.532 -13.202  1.00  0.91           N  
ATOM   5130  CA  GLY A 346       6.744  50.072 -13.641  1.00  0.91           C  
ATOM   5131  C   GLY A 346       5.715  51.230 -13.669  1.00  0.91           C  
ATOM   5132  O   GLY A 346       4.797  51.261 -14.496  1.00  0.91           O  
ATOM   5133  H   GLY A 346       8.469  50.169 -12.334  1.00  0.91           H  
ATOM   5134 1HA  GLY A 346       6.832  49.638 -14.635  1.00  0.91           H  
ATOM   5135 2HA  GLY A 346       6.404  49.282 -12.978  1.00  0.91           H  
ATOM   5136  N   VAL A 347       5.857  52.171 -12.734  1.00  0.92           N  
ATOM   5137  CA  VAL A 347       4.992  53.345 -12.635  1.00  0.92           C  
ATOM   5138  C   VAL A 347       5.249  54.347 -13.757  1.00  0.92           C  
ATOM   5139  O   VAL A 347       4.305  54.925 -14.299  1.00  0.92           O  
ATOM   5140  CB  VAL A 347       5.156  54.068 -11.290  1.00  0.92           C  
ATOM   5141  CG1 VAL A 347       4.382  55.363 -11.306  1.00  0.92           C  
ATOM   5142  CG2 VAL A 347       4.653  53.188 -10.167  1.00  0.92           C  
ATOM   5143  H   VAL A 347       6.597  52.043 -12.046  1.00  0.92           H  
ATOM   5144  HA  VAL A 347       3.959  53.007 -12.707  1.00  0.92           H  
ATOM   5145  HB  VAL A 347       6.195  54.306 -11.143  1.00  0.92           H  
ATOM   5146 1HG1 VAL A 347       4.515  55.876 -10.355  1.00  0.92           H  
ATOM   5147 2HG1 VAL A 347       4.751  55.997 -12.115  1.00  0.92           H  
ATOM   5148 3HG1 VAL A 347       3.324  55.154 -11.461  1.00  0.92           H  
ATOM   5149 1HG2 VAL A 347       4.779  53.704  -9.217  1.00  0.92           H  
ATOM   5150 2HG2 VAL A 347       3.611  52.981 -10.333  1.00  0.92           H  
ATOM   5151 3HG2 VAL A 347       5.195  52.265 -10.142  1.00  0.92           H  
ATOM   5152  N   PHE A 348       6.524  54.557 -14.093  1.00  0.93           N  
ATOM   5153  CA  PHE A 348       6.941  55.516 -15.111  1.00  0.93           C  
ATOM   5154  C   PHE A 348       6.144  55.355 -16.396  1.00  0.93           C  
ATOM   5155  O   PHE A 348       5.544  56.316 -16.892  1.00  0.93           O  
ATOM   5156  CB  PHE A 348       8.430  55.317 -15.411  1.00  0.93           C  
ATOM   5157  CG  PHE A 348       8.973  56.178 -16.505  1.00  0.93           C  
ATOM   5158  CD1 PHE A 348       9.360  57.485 -16.258  1.00  0.93           C  
ATOM   5159  CD2 PHE A 348       9.111  55.672 -17.791  1.00  0.93           C  
ATOM   5160  CE1 PHE A 348       9.868  58.274 -17.275  1.00  0.93           C  
ATOM   5161  CE2 PHE A 348       9.615  56.456 -18.808  1.00  0.93           C  
ATOM   5162  CZ  PHE A 348       9.995  57.760 -18.550  1.00  0.93           C  
ATOM   5163  H   PHE A 348       7.246  54.051 -13.587  1.00  0.93           H  
ATOM   5164  HA  PHE A 348       6.786  56.521 -14.724  1.00  0.93           H  
ATOM   5165 1HB  PHE A 348       9.010  55.492 -14.507  1.00  0.93           H  
ATOM   5166 2HB  PHE A 348       8.591  54.279 -15.695  1.00  0.93           H  
ATOM   5167  HD1 PHE A 348       9.259  57.886 -15.251  1.00  0.93           H  
ATOM   5168  HD2 PHE A 348       8.811  54.638 -17.990  1.00  0.93           H  
ATOM   5169  HE1 PHE A 348      10.167  59.299 -17.070  1.00  0.93           H  
ATOM   5170  HE2 PHE A 348       9.718  56.046 -19.815  1.00  0.93           H  
ATOM   5171  HZ  PHE A 348      10.395  58.379 -19.352  1.00  0.93           H  
ATOM   5172  N   CYS A 349       6.042  54.146 -16.918  1.00  0.94           N  
ATOM   5173  CA  CYS A 349       5.610  53.136 -17.854  1.00  0.94           C  
ATOM   5174  C   CYS A 349       4.090  53.095 -17.813  1.00  0.94           C  
ATOM   5175  O   CYS A 349       3.424  53.321 -18.819  1.00  0.94           O  
ATOM   5176  CB  CYS A 349       6.201  51.776 -17.514  1.00  0.94           C  
ATOM   5177  SG  CYS A 349       5.647  50.452 -18.560  1.00  0.94           S  
ATOM   5178  H   CYS A 349       5.520  54.869 -17.382  1.00  0.94           H  
ATOM   5179  HA  CYS A 349       5.927  53.415 -18.861  1.00  0.94           H  
ATOM   5180 1HB  CYS A 349       7.286  51.825 -17.578  1.00  0.94           H  
ATOM   5181 2HB  CYS A 349       5.959  51.523 -16.500  1.00  0.94           H  
ATOM   5182  N   GLY A 350       3.548  52.912 -16.600  1.00  0.94           N  
ATOM   5183  CA  GLY A 350       2.112  52.961 -16.407  1.00  0.94           C  
ATOM   5184  C   GLY A 350       1.611  54.355 -16.748  1.00  0.94           C  
ATOM   5185  O   GLY A 350       0.598  54.511 -17.430  1.00  0.94           O  
ATOM   5186  H   GLY A 350       4.140  52.679 -15.803  1.00  0.94           H  
ATOM   5187 1HA  GLY A 350       1.641  52.230 -17.057  1.00  0.94           H  
ATOM   5188 2HA  GLY A 350       1.873  52.707 -15.375  1.00  0.94           H  
ATOM   5189  N   GLY A 351       2.375  55.370 -16.313  1.00  0.94           N  
ATOM   5190  CA  GLY A 351       2.091  56.774 -16.578  1.00  0.94           C  
ATOM   5191  C   GLY A 351       1.990  56.988 -18.077  1.00  0.94           C  
ATOM   5192  O   GLY A 351       0.982  57.499 -18.564  1.00  0.94           O  
ATOM   5193  H   GLY A 351       3.181  55.153 -15.731  1.00  0.94           H  
ATOM   5194 1HA  GLY A 351       1.162  57.065 -16.090  1.00  0.94           H  
ATOM   5195 2HA  GLY A 351       2.894  57.388 -16.164  1.00  0.94           H  
ATOM   5196  N   TYR A 352       3.025  56.568 -18.807  1.00  0.94           N  
ATOM   5197  CA  TYR A 352       3.037  56.659 -20.268  1.00  0.94           C  
ATOM   5198  C   TYR A 352       1.813  56.005 -20.899  1.00  0.94           C  
ATOM   5199  O   TYR A 352       1.130  56.625 -21.718  1.00  0.94           O  
ATOM   5200  CB  TYR A 352       4.307  56.016 -20.832  1.00  0.94           C  
ATOM   5201  CG  TYR A 352       4.334  55.895 -22.350  1.00  0.94           C  
ATOM   5202  CD1 TYR A 352       4.630  56.992 -23.146  1.00  0.94           C  
ATOM   5203  CD2 TYR A 352       4.086  54.657 -22.938  1.00  0.94           C  
ATOM   5204  CE1 TYR A 352       4.672  56.853 -24.523  1.00  0.94           C  
ATOM   5205  CE2 TYR A 352       4.136  54.517 -24.307  1.00  0.94           C  
ATOM   5206  CZ  TYR A 352       4.427  55.612 -25.102  1.00  0.94           C  
ATOM   5207  OH  TYR A 352       4.473  55.481 -26.472  1.00  0.94           O  
ATOM   5208  H   TYR A 352       3.836  56.210 -18.310  1.00  0.94           H  
ATOM   5209  HA  TYR A 352       3.027  57.713 -20.543  1.00  0.94           H  
ATOM   5210 1HB  TYR A 352       5.176  56.596 -20.520  1.00  0.94           H  
ATOM   5211 2HB  TYR A 352       4.421  55.019 -20.419  1.00  0.94           H  
ATOM   5212  HD1 TYR A 352       4.828  57.961 -22.688  1.00  0.94           H  
ATOM   5213  HD2 TYR A 352       3.858  53.795 -22.312  1.00  0.94           H  
ATOM   5214  HE1 TYR A 352       4.901  57.714 -25.149  1.00  0.94           H  
ATOM   5215  HE2 TYR A 352       3.943  53.541 -24.761  1.00  0.94           H  
ATOM   5216  HH  TYR A 352       4.280  54.570 -26.712  1.00  0.94           H  
ATOM   5217  N   LEU A 353       1.515  54.765 -20.518  1.00  0.93           N  
ATOM   5218  CA  LEU A 353       0.373  54.084 -21.110  1.00  0.93           C  
ATOM   5219  C   LEU A 353      -0.933  54.813 -20.816  1.00  0.93           C  
ATOM   5220  O   LEU A 353      -1.803  54.917 -21.696  1.00  0.93           O  
ATOM   5221  CB  LEU A 353       0.306  52.655 -20.587  1.00  0.93           C  
ATOM   5222  CG  LEU A 353       1.393  51.717 -21.087  1.00  0.93           C  
ATOM   5223  CD1 LEU A 353       1.328  50.450 -20.293  1.00  0.93           C  
ATOM   5224  CD2 LEU A 353       1.160  51.445 -22.596  1.00  0.93           C  
ATOM   5225  H   LEU A 353       2.099  54.287 -19.828  1.00  0.93           H  
ATOM   5226  HA  LEU A 353       0.516  54.057 -22.189  1.00  0.93           H  
ATOM   5227 1HB  LEU A 353       0.383  52.691 -19.498  1.00  0.93           H  
ATOM   5228 2HB  LEU A 353      -0.661  52.228 -20.850  1.00  0.93           H  
ATOM   5229  HG  LEU A 353       2.378  52.163 -20.933  1.00  0.93           H  
ATOM   5230 1HD1 LEU A 353       2.097  49.777 -20.635  1.00  0.93           H  
ATOM   5231 2HD1 LEU A 353       1.483  50.681 -19.244  1.00  0.93           H  
ATOM   5232 3HD1 LEU A 353       0.360  50.012 -20.424  1.00  0.93           H  
ATOM   5233 1HD2 LEU A 353       1.901  50.762 -22.975  1.00  0.93           H  
ATOM   5234 2HD2 LEU A 353       0.172  51.002 -22.737  1.00  0.93           H  
ATOM   5235 3HD2 LEU A 353       1.216  52.384 -23.146  1.00  0.93           H  
ATOM   5236  N   MET A 354      -1.068  55.336 -19.590  1.00  0.94           N  
ATOM   5237  CA  MET A 354      -2.259  56.078 -19.233  1.00  0.94           C  
ATOM   5238  C   MET A 354      -2.332  57.338 -20.056  1.00  0.94           C  
ATOM   5239  O   MET A 354      -3.396  57.679 -20.558  1.00  0.94           O  
ATOM   5240  CB  MET A 354      -2.309  56.393 -17.746  1.00  0.94           C  
ATOM   5241  CG  MET A 354      -3.636  57.013 -17.325  1.00  0.94           C  
ATOM   5242  SD  MET A 354      -3.783  57.324 -15.558  1.00  0.94           S  
ATOM   5243  CE  MET A 354      -3.978  55.675 -14.913  1.00  0.94           C  
ATOM   5244  H   MET A 354      -0.333  55.207 -18.893  1.00  0.94           H  
ATOM   5245  HA  MET A 354      -3.130  55.493 -19.484  1.00  0.94           H  
ATOM   5246 1HB  MET A 354      -2.145  55.482 -17.174  1.00  0.94           H  
ATOM   5247 2HB  MET A 354      -1.501  57.087 -17.498  1.00  0.94           H  
ATOM   5248 1HG  MET A 354      -3.781  57.950 -17.856  1.00  0.94           H  
ATOM   5249 2HG  MET A 354      -4.421  56.334 -17.613  1.00  0.94           H  
ATOM   5250 1HE  MET A 354      -4.079  55.718 -13.828  1.00  0.94           H  
ATOM   5251 2HE  MET A 354      -4.867  55.229 -15.339  1.00  0.94           H  
ATOM   5252 3HE  MET A 354      -3.107  55.074 -15.173  1.00  0.94           H  
ATOM   5253  N   ALA A 355      -1.202  58.024 -20.230  1.00  0.95           N  
ATOM   5254  CA  ALA A 355      -1.184  59.249 -21.009  1.00  0.95           C  
ATOM   5255  C   ALA A 355      -1.647  58.974 -22.425  1.00  0.95           C  
ATOM   5256  O   ALA A 355      -2.391  59.764 -23.009  1.00  0.95           O  
ATOM   5257  CB  ALA A 355       0.212  59.843 -21.034  1.00  0.95           C  
ATOM   5258  H   ALA A 355      -0.342  57.702 -19.791  1.00  0.95           H  
ATOM   5259  HA  ALA A 355      -1.869  59.957 -20.547  1.00  0.95           H  
ATOM   5260 1HB  ALA A 355       0.204  60.768 -21.607  1.00  0.95           H  
ATOM   5261 2HB  ALA A 355       0.536  60.045 -20.013  1.00  0.95           H  
ATOM   5262 3HB  ALA A 355       0.897  59.138 -21.496  1.00  0.95           H  
ATOM   5263  N   LEU A 356      -1.254  57.828 -22.979  1.00  0.99           N  
ATOM   5264  CA  LEU A 356      -1.688  57.542 -24.326  1.00  0.99           C  
ATOM   5265  C   LEU A 356      -3.206  57.397 -24.333  1.00  0.99           C  
ATOM   5266  O   LEU A 356      -3.879  57.909 -25.225  1.00  0.99           O  
ATOM   5267  CB  LEU A 356      -1.071  56.244 -24.847  1.00  0.99           C  
ATOM   5268  CG  LEU A 356       0.419  56.222 -25.056  1.00  0.99           C  
ATOM   5269  CD1 LEU A 356       0.763  54.847 -25.510  1.00  0.99           C  
ATOM   5270  CD2 LEU A 356       0.836  57.289 -26.022  1.00  0.99           C  
ATOM   5271  H   LEU A 356      -0.622  57.200 -22.478  1.00  0.99           H  
ATOM   5272  HA  LEU A 356      -1.405  58.369 -24.975  1.00  0.99           H  
ATOM   5273 1HB  LEU A 356      -1.305  55.452 -24.145  1.00  0.99           H  
ATOM   5274 2HB  LEU A 356      -1.540  55.995 -25.799  1.00  0.99           H  
ATOM   5275  HG  LEU A 356       0.928  56.392 -24.118  1.00  0.99           H  
ATOM   5276 1HD1 LEU A 356       1.808  54.760 -25.670  1.00  0.99           H  
ATOM   5277 2HD1 LEU A 356       0.443  54.126 -24.760  1.00  0.99           H  
ATOM   5278 3HD1 LEU A 356       0.242  54.660 -26.445  1.00  0.99           H  
ATOM   5279 1HD2 LEU A 356       1.916  57.249 -26.166  1.00  0.99           H  
ATOM   5280 2HD2 LEU A 356       0.346  57.138 -26.965  1.00  0.99           H  
ATOM   5281 3HD2 LEU A 356       0.559  58.258 -25.615  1.00  0.99           H  
ATOM   5282  N   ALA A 357      -3.756  56.740 -23.303  1.00  1.05           N  
ATOM   5283  CA  ALA A 357      -5.202  56.575 -23.190  1.00  1.05           C  
ATOM   5284  C   ALA A 357      -5.903  57.935 -23.015  1.00  1.05           C  
ATOM   5285  O   ALA A 357      -6.936  58.198 -23.634  1.00  1.05           O  
ATOM   5286  CB  ALA A 357      -5.525  55.643 -22.039  1.00  1.05           C  
ATOM   5287  H   ALA A 357      -3.147  56.326 -22.596  1.00  1.05           H  
ATOM   5288  HA  ALA A 357      -5.565  56.125 -24.115  1.00  1.05           H  
ATOM   5289 1HB  ALA A 357      -6.597  55.491 -21.989  1.00  1.05           H  
ATOM   5290 2HB  ALA A 357      -5.049  54.699 -22.186  1.00  1.05           H  
ATOM   5291 3HB  ALA A 357      -5.174  56.067 -21.113  1.00  1.05           H  
ATOM   5292  N   VAL A 358      -5.299  58.839 -22.233  1.00  1.14           N  
ATOM   5293  CA  VAL A 358      -5.857  60.176 -21.973  1.00  1.14           C  
ATOM   5294  C   VAL A 358      -5.988  60.968 -23.253  1.00  1.14           C  
ATOM   5295  O   VAL A 358      -6.944  61.717 -23.445  1.00  1.14           O  
ATOM   5296  CB  VAL A 358      -5.011  60.993 -20.978  1.00  1.14           C  
ATOM   5297  CG1 VAL A 358      -5.513  62.421 -20.949  1.00  1.14           C  
ATOM   5298  CG2 VAL A 358      -5.119  60.401 -19.575  1.00  1.14           C  
ATOM   5299  H   VAL A 358      -4.438  58.565 -21.764  1.00  1.14           H  
ATOM   5300  HA  VAL A 358      -6.852  60.056 -21.545  1.00  1.14           H  
ATOM   5301  HB  VAL A 358      -3.974  60.998 -21.308  1.00  1.14           H  
ATOM   5302 1HG1 VAL A 358      -4.910  63.005 -20.255  1.00  1.14           H  
ATOM   5303 2HG1 VAL A 358      -5.432  62.853 -21.949  1.00  1.14           H  
ATOM   5304 3HG1 VAL A 358      -6.555  62.434 -20.628  1.00  1.14           H  
ATOM   5305 1HG2 VAL A 358      -4.519  60.991 -18.886  1.00  1.14           H  
ATOM   5306 2HG2 VAL A 358      -6.161  60.418 -19.256  1.00  1.14           H  
ATOM   5307 3HG2 VAL A 358      -4.759  59.391 -19.580  1.00  1.14           H  
ATOM   5308  N   LEU A 359      -5.010  60.807 -24.127  1.00  1.26           N  
ATOM   5309  CA  LEU A 359      -4.961  61.498 -25.401  1.00  1.26           C  
ATOM   5310  C   LEU A 359      -5.859  60.853 -26.474  1.00  1.26           C  
ATOM   5311  O   LEU A 359      -5.899  61.322 -27.620  1.00  1.26           O  
ATOM   5312  CB  LEU A 359      -3.504  61.547 -25.856  1.00  1.26           C  
ATOM   5313  CG  LEU A 359      -2.594  62.375 -24.930  1.00  1.26           C  
ATOM   5314  CD1 LEU A 359      -1.153  62.228 -25.360  1.00  1.26           C  
ATOM   5315  CD2 LEU A 359      -3.038  63.819 -24.966  1.00  1.26           C  
ATOM   5316  H   LEU A 359      -4.233  60.192 -23.876  1.00  1.26           H  
ATOM   5317  HA  LEU A 359      -5.307  62.516 -25.241  1.00  1.26           H  
ATOM   5318 1HB  LEU A 359      -3.118  60.524 -25.875  1.00  1.26           H  
ATOM   5319 2HB  LEU A 359      -3.454  61.962 -26.863  1.00  1.26           H  
ATOM   5320  HG  LEU A 359      -2.681  62.005 -23.914  1.00  1.26           H  
ATOM   5321 1HD1 LEU A 359      -0.515  62.806 -24.691  1.00  1.26           H  
ATOM   5322 2HD1 LEU A 359      -0.869  61.174 -25.313  1.00  1.26           H  
ATOM   5323 3HD1 LEU A 359      -1.043  62.600 -26.371  1.00  1.26           H  
ATOM   5324 1HD2 LEU A 359      -2.407  64.410 -24.303  1.00  1.26           H  
ATOM   5325 2HD2 LEU A 359      -2.954  64.198 -25.986  1.00  1.26           H  
ATOM   5326 3HD2 LEU A 359      -4.076  63.885 -24.636  1.00  1.26           H  
ATOM   5327  N   SER A 360      -6.596  59.791 -26.118  1.00  1.38           N  
ATOM   5328  CA  SER A 360      -7.480  59.167 -27.076  1.00  1.38           C  
ATOM   5329  C   SER A 360      -8.556  60.184 -27.464  1.00  1.38           C  
ATOM   5330  O   SER A 360      -8.918  61.045 -26.666  1.00  1.38           O  
ATOM   5331  CB  SER A 360      -8.085  57.901 -26.474  1.00  1.38           C  
ATOM   5332  OG  SER A 360      -8.901  58.207 -25.364  1.00  1.38           O  
ATOM   5333  H   SER A 360      -6.557  59.411 -25.172  1.00  1.38           H  
ATOM   5334  HA  SER A 360      -6.905  58.889 -27.938  1.00  1.38           H  
ATOM   5335 1HB  SER A 360      -8.671  57.382 -27.224  1.00  1.38           H  
ATOM   5336 2HB  SER A 360      -7.284  57.224 -26.163  1.00  1.38           H  
ATOM   5337  HG  SER A 360      -8.272  58.448 -24.647  1.00  1.38           H  
ATOM   5338  N   PRO A 361      -9.093  60.102 -28.681  1.00  1.49           N  
ATOM   5339  CA  PRO A 361      -8.856  59.189 -29.789  1.00  1.49           C  
ATOM   5340  C   PRO A 361      -7.638  59.512 -30.667  1.00  1.49           C  
ATOM   5341  O   PRO A 361      -7.566  59.029 -31.791  1.00  1.49           O  
ATOM   5342  CB  PRO A 361     -10.147  59.359 -30.586  1.00  1.49           C  
ATOM   5343  CG  PRO A 361     -10.493  60.811 -30.405  1.00  1.49           C  
ATOM   5344  CD  PRO A 361     -10.105  61.117 -28.972  1.00  1.49           C  
ATOM   5345  HA  PRO A 361      -8.791  58.160 -29.411  1.00  1.49           H  
ATOM   5346 1HB  PRO A 361      -9.978  59.102 -31.635  1.00  1.49           H  
ATOM   5347 2HB  PRO A 361     -10.929  58.675 -30.200  1.00  1.49           H  
ATOM   5348 1HG  PRO A 361      -9.937  61.424 -31.132  1.00  1.49           H  
ATOM   5349 2HG  PRO A 361     -11.561  60.974 -30.599  1.00  1.49           H  
ATOM   5350 1HD  PRO A 361      -9.657  62.121 -28.894  1.00  1.49           H  
ATOM   5351 2HD  PRO A 361     -10.960  60.993 -28.294  1.00  1.49           H  
ATOM   5352  N   CYS A 362      -6.695  60.344 -30.201  1.00  1.59           N  
ATOM   5353  CA  CYS A 362      -5.537  60.658 -31.033  1.00  1.59           C  
ATOM   5354  C   CYS A 362      -4.163  60.568 -30.325  1.00  1.59           C  
ATOM   5355  O   CYS A 362      -3.466  61.580 -30.246  1.00  1.59           O  
ATOM   5356  CB  CYS A 362      -5.693  62.067 -31.586  1.00  1.59           C  
ATOM   5357  SG  CYS A 362      -7.189  62.288 -32.575  1.00  1.59           S  
ATOM   5358  H   CYS A 362      -6.726  60.751 -29.267  1.00  1.59           H  
ATOM   5359  HA  CYS A 362      -5.522  59.962 -31.869  1.00  1.59           H  
ATOM   5360 1HB  CYS A 362      -5.714  62.785 -30.765  1.00  1.59           H  
ATOM   5361 2HB  CYS A 362      -4.833  62.305 -32.213  1.00  1.59           H  
ATOM   5362  HG  CYS A 362      -7.069  61.138 -33.247  1.00  1.59           H  
ATOM   5363  N   PRO A 363      -3.743  59.408 -29.783  1.00  1.69           N  
ATOM   5364  CA  PRO A 363      -2.465  59.212 -29.131  1.00  1.69           C  
ATOM   5365  C   PRO A 363      -1.288  59.458 -30.087  1.00  1.69           C  
ATOM   5366  O   PRO A 363      -1.432  59.305 -31.305  1.00  1.69           O  
ATOM   5367  CB  PRO A 363      -2.493  57.746 -28.749  1.00  1.69           C  
ATOM   5368  CG  PRO A 363      -3.913  57.374 -28.710  1.00  1.69           C  
ATOM   5369  CD  PRO A 363      -4.561  58.183 -29.798  1.00  1.69           C  
ATOM   5370  HA  PRO A 363      -2.449  59.842 -28.235  1.00  1.69           H  
ATOM   5371 1HB  PRO A 363      -1.959  57.194 -29.510  1.00  1.69           H  
ATOM   5372 2HB  PRO A 363      -1.978  57.580 -27.791  1.00  1.69           H  
ATOM   5373 1HG  PRO A 363      -3.997  56.301 -28.851  1.00  1.69           H  
ATOM   5374 2HG  PRO A 363      -4.329  57.592 -27.710  1.00  1.69           H  
ATOM   5375 1HD  PRO A 363      -4.519  57.690 -30.762  1.00  1.69           H  
ATOM   5376 2HD  PRO A 363      -5.533  58.317 -29.478  1.00  1.69           H  
ATOM   5377  N   PRO A 364      -0.110  59.817 -29.580  1.00  1.77           N  
ATOM   5378  CA  PRO A 364       1.119  59.918 -30.334  1.00  1.77           C  
ATOM   5379  C   PRO A 364       1.380  58.619 -31.078  1.00  1.77           C  
ATOM   5380  O   PRO A 364       1.215  57.528 -30.523  1.00  1.77           O  
ATOM   5381  CB  PRO A 364       2.148  60.162 -29.228  1.00  1.77           C  
ATOM   5382  CG  PRO A 364       1.359  60.874 -28.150  1.00  1.77           C  
ATOM   5383  CD  PRO A 364      -0.013  60.253 -28.195  1.00  1.77           C  
ATOM   5384  HA  PRO A 364       1.055  60.769 -31.030  1.00  1.77           H  
ATOM   5385 1HB  PRO A 364       2.569  59.200 -28.891  1.00  1.77           H  
ATOM   5386 2HB  PRO A 364       2.985  60.759 -29.618  1.00  1.77           H  
ATOM   5387 1HG  PRO A 364       1.848  60.746 -27.172  1.00  1.77           H  
ATOM   5388 2HG  PRO A 364       1.334  61.955 -28.354  1.00  1.77           H  
ATOM   5389 1HD  PRO A 364      -0.126  59.428 -27.508  1.00  1.77           H  
ATOM   5390 2HD  PRO A 364      -0.732  61.051 -28.014  1.00  1.77           H  
ATOM   5391  N   LEU A 365       1.784  58.742 -32.339  1.00  1.84           N  
ATOM   5392  CA  LEU A 365       2.060  57.607 -33.224  1.00  1.84           C  
ATOM   5393  C   LEU A 365       0.873  56.679 -33.499  1.00  1.84           C  
ATOM   5394  O   LEU A 365       1.071  55.588 -34.041  1.00  1.84           O  
ATOM   5395  CB  LEU A 365       3.205  56.754 -32.665  1.00  1.84           C  
ATOM   5396  CG  LEU A 365       4.538  57.419 -32.513  1.00  1.84           C  
ATOM   5397  CD1 LEU A 365       5.484  56.461 -31.842  1.00  1.84           C  
ATOM   5398  CD2 LEU A 365       5.048  57.781 -33.891  1.00  1.84           C  
ATOM   5399  H   LEU A 365       1.896  59.671 -32.719  1.00  1.84           H  
ATOM   5400  HA  LEU A 365       2.381  58.012 -34.182  1.00  1.84           H  
ATOM   5401 1HB  LEU A 365       2.926  56.344 -31.705  1.00  1.84           H  
ATOM   5402 2HB  LEU A 365       3.354  55.925 -33.350  1.00  1.84           H  
ATOM   5403  HG  LEU A 365       4.450  58.313 -31.898  1.00  1.84           H  
ATOM   5404 1HD1 LEU A 365       6.463  56.926 -31.732  1.00  1.84           H  
ATOM   5405 2HD1 LEU A 365       5.090  56.206 -30.859  1.00  1.84           H  
ATOM   5406 3HD1 LEU A 365       5.578  55.562 -32.439  1.00  1.84           H  
ATOM   5407 1HD2 LEU A 365       6.024  58.256 -33.806  1.00  1.84           H  
ATOM   5408 2HD2 LEU A 365       5.133  56.875 -34.492  1.00  1.84           H  
ATOM   5409 3HD2 LEU A 365       4.349  58.468 -34.368  1.00  1.84           H  
ATOM   5410  N   VAL A 366      -0.350  57.089 -33.186  1.00  1.87           N  
ATOM   5411  CA  VAL A 366      -1.461  56.222 -33.514  1.00  1.87           C  
ATOM   5412  C   VAL A 366      -1.496  56.006 -35.021  1.00  1.87           C  
ATOM   5413  O   VAL A 366      -1.283  56.942 -35.795  1.00  1.87           O  
ATOM   5414  CB  VAL A 366      -2.769  56.808 -32.987  1.00  1.87           C  
ATOM   5415  CG1 VAL A 366      -3.137  58.066 -33.735  1.00  1.87           C  
ATOM   5416  CG2 VAL A 366      -3.835  55.777 -33.046  1.00  1.87           C  
ATOM   5417  H   VAL A 366      -0.522  57.975 -32.701  1.00  1.87           H  
ATOM   5418  HA  VAL A 366      -1.309  55.259 -33.039  1.00  1.87           H  
ATOM   5419  HB  VAL A 366      -2.615  57.093 -31.954  1.00  1.87           H  
ATOM   5420 1HG1 VAL A 366      -4.053  58.482 -33.316  1.00  1.87           H  
ATOM   5421 2HG1 VAL A 366      -2.331  58.794 -33.638  1.00  1.87           H  
ATOM   5422 3HG1 VAL A 366      -3.291  57.829 -34.786  1.00  1.87           H  
ATOM   5423 1HG2 VAL A 366      -4.756  56.176 -32.636  1.00  1.87           H  
ATOM   5424 2HG2 VAL A 366      -4.009  55.470 -34.072  1.00  1.87           H  
ATOM   5425 3HG2 VAL A 366      -3.516  54.919 -32.458  1.00  1.87           H  
ATOM   5426  N   GLY A 367      -1.733  54.769 -35.450  1.00  1.85           N  
ATOM   5427  CA  GLY A 367      -1.797  54.435 -36.874  1.00  1.85           C  
ATOM   5428  C   GLY A 367      -0.431  54.066 -37.477  1.00  1.85           C  
ATOM   5429  O   GLY A 367      -0.355  53.610 -38.620  1.00  1.85           O  
ATOM   5430  H   GLY A 367      -1.886  54.040 -34.767  1.00  1.85           H  
ATOM   5431 1HA  GLY A 367      -2.487  53.603 -37.011  1.00  1.85           H  
ATOM   5432 2HA  GLY A 367      -2.214  55.281 -37.418  1.00  1.85           H  
ATOM   5433  N   THR A 368       0.632  54.237 -36.694  1.00  1.76           N  
ATOM   5434  CA  THR A 368       2.000  53.953 -37.105  1.00  1.76           C  
ATOM   5435  C   THR A 368       2.473  52.703 -36.358  1.00  1.76           C  
ATOM   5436  O   THR A 368       2.254  52.579 -35.149  1.00  1.76           O  
ATOM   5437  CB  THR A 368       2.908  55.183 -36.829  1.00  1.76           C  
ATOM   5438  OG1 THR A 368       2.429  56.307 -37.580  1.00  1.76           O  
ATOM   5439  CG2 THR A 368       4.336  54.933 -37.209  1.00  1.76           C  
ATOM   5440  H   THR A 368       0.504  54.628 -35.760  1.00  1.76           H  
ATOM   5441  HA  THR A 368       2.017  53.742 -38.174  1.00  1.76           H  
ATOM   5442  HB  THR A 368       2.871  55.424 -35.773  1.00  1.76           H  
ATOM   5443  HG1 THR A 368       1.576  56.591 -37.230  1.00  1.76           H  
ATOM   5444 1HG2 THR A 368       4.927  55.823 -36.994  1.00  1.76           H  
ATOM   5445 2HG2 THR A 368       4.711  54.128 -36.652  1.00  1.76           H  
ATOM   5446 3HG2 THR A 368       4.396  54.701 -38.272  1.00  1.76           H  
ATOM   5447  N   SER A 369       3.137  51.772 -37.055  1.00  1.61           N  
ATOM   5448  CA  SER A 369       3.582  50.546 -36.385  1.00  1.61           C  
ATOM   5449  C   SER A 369       4.528  50.836 -35.218  1.00  1.61           C  
ATOM   5450  O   SER A 369       4.573  50.085 -34.249  1.00  1.61           O  
ATOM   5451  CB  SER A 369       4.263  49.631 -37.385  1.00  1.61           C  
ATOM   5452  OG  SER A 369       5.450  50.202 -37.863  1.00  1.61           O  
ATOM   5453  H   SER A 369       3.303  51.905 -38.044  1.00  1.61           H  
ATOM   5454  HA  SER A 369       2.703  50.033 -35.992  1.00  1.61           H  
ATOM   5455 1HB  SER A 369       4.483  48.677 -36.910  1.00  1.61           H  
ATOM   5456 2HB  SER A 369       3.589  49.435 -38.217  1.00  1.61           H  
ATOM   5457  HG  SER A 369       6.015  50.317 -37.094  1.00  1.61           H  
ATOM   5458  N   ALA A 370       5.253  51.956 -35.276  1.00  1.43           N  
ATOM   5459  CA  ALA A 370       6.132  52.360 -34.180  1.00  1.43           C  
ATOM   5460  C   ALA A 370       5.315  52.573 -32.916  1.00  1.43           C  
ATOM   5461  O   ALA A 370       5.792  52.332 -31.808  1.00  1.43           O  
ATOM   5462  CB  ALA A 370       6.877  53.637 -34.517  1.00  1.43           C  
ATOM   5463  H   ALA A 370       5.189  52.524 -36.106  1.00  1.43           H  
ATOM   5464  HA  ALA A 370       6.848  51.557 -33.999  1.00  1.43           H  
ATOM   5465 1HB  ALA A 370       7.528  53.907 -33.685  1.00  1.43           H  
ATOM   5466 2HB  ALA A 370       7.476  53.485 -35.414  1.00  1.43           H  
ATOM   5467 3HB  ALA A 370       6.163  54.439 -34.689  1.00  1.43           H  
ATOM   5468  N   GLY A 371       4.093  53.075 -33.094  1.00  1.26           N  
ATOM   5469  CA  GLY A 371       3.178  53.346 -32.010  1.00  1.26           C  
ATOM   5470  C   GLY A 371       2.821  52.043 -31.361  1.00  1.26           C  
ATOM   5471  O   GLY A 371       2.968  51.872 -30.152  1.00  1.26           O  
ATOM   5472  H   GLY A 371       3.736  53.210 -34.031  1.00  1.26           H  
ATOM   5473 1HA  GLY A 371       3.633  54.020 -31.286  1.00  1.26           H  
ATOM   5474 2HA  GLY A 371       2.287  53.822 -32.413  1.00  1.26           H  
ATOM   5475  N   VAL A 372       2.405  51.088 -32.190  1.00  1.12           N  
ATOM   5476  CA  VAL A 372       1.990  49.787 -31.685  1.00  1.12           C  
ATOM   5477  C   VAL A 372       3.117  49.127 -30.922  1.00  1.12           C  
ATOM   5478  O   VAL A 372       2.919  48.633 -29.810  1.00  1.12           O  
ATOM   5479  CB  VAL A 372       1.594  48.850 -32.837  1.00  1.12           C  
ATOM   5480  CG1 VAL A 372       1.380  47.428 -32.288  1.00  1.12           C  
ATOM   5481  CG2 VAL A 372       0.341  49.373 -33.508  1.00  1.12           C  
ATOM   5482  H   VAL A 372       2.352  51.317 -33.186  1.00  1.12           H  
ATOM   5483  HA  VAL A 372       1.137  49.926 -31.019  1.00  1.12           H  
ATOM   5484  HB  VAL A 372       2.405  48.810 -33.562  1.00  1.12           H  
ATOM   5485 1HG1 VAL A 372       1.111  46.756 -33.102  1.00  1.12           H  
ATOM   5486 2HG1 VAL A 372       2.302  47.078 -31.820  1.00  1.12           H  
ATOM   5487 3HG1 VAL A 372       0.586  47.439 -31.552  1.00  1.12           H  
ATOM   5488 1HG2 VAL A 372       0.062  48.716 -34.331  1.00  1.12           H  
ATOM   5489 2HG2 VAL A 372      -0.454  49.396 -32.792  1.00  1.12           H  
ATOM   5490 3HG2 VAL A 372       0.528  50.381 -33.892  1.00  1.12           H  
ATOM   5491  N   VAL A 373       4.316  49.167 -31.484  1.00  1.01           N  
ATOM   5492  CA  VAL A 373       5.445  48.560 -30.821  1.00  1.01           C  
ATOM   5493  C   VAL A 373       5.725  49.204 -29.475  1.00  1.01           C  
ATOM   5494  O   VAL A 373       5.892  48.496 -28.486  1.00  1.01           O  
ATOM   5495  CB  VAL A 373       6.689  48.642 -31.713  1.00  1.01           C  
ATOM   5496  CG1 VAL A 373       7.909  48.219 -30.932  1.00  1.01           C  
ATOM   5497  CG2 VAL A 373       6.494  47.728 -32.920  1.00  1.01           C  
ATOM   5498  H   VAL A 373       4.433  49.601 -32.400  1.00  1.01           H  
ATOM   5499  HA  VAL A 373       5.214  47.508 -30.656  1.00  1.01           H  
ATOM   5500  HB  VAL A 373       6.830  49.674 -32.042  1.00  1.01           H  
ATOM   5501 1HG1 VAL A 373       8.789  48.286 -31.568  1.00  1.01           H  
ATOM   5502 2HG1 VAL A 373       8.023  48.884 -30.085  1.00  1.01           H  
ATOM   5503 3HG1 VAL A 373       7.787  47.194 -30.583  1.00  1.01           H  
ATOM   5504 1HG2 VAL A 373       7.369  47.786 -33.565  1.00  1.01           H  
ATOM   5505 2HG2 VAL A 373       6.360  46.702 -32.579  1.00  1.01           H  
ATOM   5506 3HG2 VAL A 373       5.617  48.037 -33.474  1.00  1.01           H  
ATOM   5507  N   LEU A 374       5.731  50.532 -29.401  1.00  0.94           N  
ATOM   5508  CA  LEU A 374       5.990  51.183 -28.125  1.00  0.94           C  
ATOM   5509  C   LEU A 374       4.900  50.902 -27.090  1.00  0.94           C  
ATOM   5510  O   LEU A 374       5.198  50.773 -25.894  1.00  0.94           O  
ATOM   5511  CB  LEU A 374       6.195  52.672 -28.349  1.00  0.94           C  
ATOM   5512  CG  LEU A 374       7.494  52.990 -29.095  1.00  0.94           C  
ATOM   5513  CD1 LEU A 374       7.542  54.455 -29.415  1.00  0.94           C  
ATOM   5514  CD2 LEU A 374       8.674  52.556 -28.240  1.00  0.94           C  
ATOM   5515  H   LEU A 374       5.582  51.102 -30.237  1.00  0.94           H  
ATOM   5516  HA  LEU A 374       6.924  50.783 -27.738  1.00  0.94           H  
ATOM   5517 1HB  LEU A 374       5.361  53.050 -28.948  1.00  0.94           H  
ATOM   5518 2HB  LEU A 374       6.206  53.186 -27.389  1.00  0.94           H  
ATOM   5519  HG  LEU A 374       7.518  52.442 -30.034  1.00  0.94           H  
ATOM   5520 1HD1 LEU A 374       8.458  54.682 -29.961  1.00  0.94           H  
ATOM   5521 2HD1 LEU A 374       6.688  54.694 -30.027  1.00  0.94           H  
ATOM   5522 3HD1 LEU A 374       7.511  55.036 -28.495  1.00  0.94           H  
ATOM   5523 1HD2 LEU A 374       9.603  52.769 -28.770  1.00  0.94           H  
ATOM   5524 2HD2 LEU A 374       8.660  53.101 -27.296  1.00  0.94           H  
ATOM   5525 3HD2 LEU A 374       8.606  51.488 -28.045  1.00  0.94           H  
ATOM   5526  N   VAL A 375       3.643  50.780 -27.534  1.00  0.89           N  
ATOM   5527  CA  VAL A 375       2.552  50.451 -26.622  1.00  0.89           C  
ATOM   5528  C   VAL A 375       2.748  49.061 -26.039  1.00  0.89           C  
ATOM   5529  O   VAL A 375       2.635  48.867 -24.823  1.00  0.89           O  
ATOM   5530  CB  VAL A 375       1.198  50.500 -27.352  1.00  0.89           C  
ATOM   5531  CG1 VAL A 375       0.121  49.950 -26.492  1.00  0.89           C  
ATOM   5532  CG2 VAL A 375       0.846  51.898 -27.666  1.00  0.89           C  
ATOM   5533  H   VAL A 375       3.440  50.929 -28.525  1.00  0.89           H  
ATOM   5534  HA  VAL A 375       2.544  51.179 -25.811  1.00  0.89           H  
ATOM   5535  HB  VAL A 375       1.261  49.907 -28.264  1.00  0.89           H  
ATOM   5536 1HG1 VAL A 375      -0.813  50.001 -27.039  1.00  0.89           H  
ATOM   5537 2HG1 VAL A 375       0.344  48.913 -26.243  1.00  0.89           H  
ATOM   5538 3HG1 VAL A 375       0.042  50.537 -25.576  1.00  0.89           H  
ATOM   5539 1HG2 VAL A 375      -0.108  51.911 -28.174  1.00  0.89           H  
ATOM   5540 2HG2 VAL A 375       0.777  52.431 -26.744  1.00  0.89           H  
ATOM   5541 3HG2 VAL A 375       1.595  52.352 -28.288  1.00  0.89           H  
ATOM   5542  N   VAL A 376       3.071  48.100 -26.905  1.00  0.85           N  
ATOM   5543  CA  VAL A 376       3.284  46.732 -26.472  1.00  0.85           C  
ATOM   5544  C   VAL A 376       4.513  46.630 -25.584  1.00  0.85           C  
ATOM   5545  O   VAL A 376       4.453  46.002 -24.529  1.00  0.85           O  
ATOM   5546  CB  VAL A 376       3.430  45.798 -27.685  1.00  0.85           C  
ATOM   5547  CG1 VAL A 376       3.839  44.373 -27.228  1.00  0.85           C  
ATOM   5548  CG2 VAL A 376       2.085  45.755 -28.455  1.00  0.85           C  
ATOM   5549  H   VAL A 376       3.151  48.328 -27.898  1.00  0.85           H  
ATOM   5550  HA  VAL A 376       2.412  46.415 -25.901  1.00  0.85           H  
ATOM   5551  HB  VAL A 376       4.216  46.187 -28.339  1.00  0.85           H  
ATOM   5552 1HG1 VAL A 376       3.947  43.728 -28.099  1.00  0.85           H  
ATOM   5553 2HG1 VAL A 376       4.788  44.421 -26.692  1.00  0.85           H  
ATOM   5554 3HG1 VAL A 376       3.083  43.961 -26.577  1.00  0.85           H  
ATOM   5555 1HG2 VAL A 376       2.192  45.117 -29.324  1.00  0.85           H  
ATOM   5556 2HG2 VAL A 376       1.304  45.370 -27.813  1.00  0.85           H  
ATOM   5557 3HG2 VAL A 376       1.812  46.752 -28.776  1.00  0.85           H  
ATOM   5558  N   LEU A 377       5.619  47.265 -25.979  1.00  0.82           N  
ATOM   5559  CA  LEU A 377       6.831  47.204 -25.176  1.00  0.82           C  
ATOM   5560  C   LEU A 377       6.644  47.844 -23.818  1.00  0.82           C  
ATOM   5561  O   LEU A 377       7.164  47.339 -22.820  1.00  0.82           O  
ATOM   5562  CB  LEU A 377       7.995  47.894 -25.880  1.00  0.82           C  
ATOM   5563  CG  LEU A 377       8.519  47.193 -27.112  1.00  0.82           C  
ATOM   5564  CD1 LEU A 377       9.576  48.074 -27.757  1.00  0.82           C  
ATOM   5565  CD2 LEU A 377       9.059  45.833 -26.720  1.00  0.82           C  
ATOM   5566  H   LEU A 377       5.626  47.779 -26.855  1.00  0.82           H  
ATOM   5567  HA  LEU A 377       7.087  46.158 -25.030  1.00  0.82           H  
ATOM   5568 1HB  LEU A 377       7.669  48.890 -26.181  1.00  0.82           H  
ATOM   5569 2HB  LEU A 377       8.818  47.999 -25.176  1.00  0.82           H  
ATOM   5570  HG  LEU A 377       7.716  47.056 -27.824  1.00  0.82           H  
ATOM   5571 1HD1 LEU A 377       9.956  47.591 -28.656  1.00  0.82           H  
ATOM   5572 2HD1 LEU A 377       9.135  49.033 -28.017  1.00  0.82           H  
ATOM   5573 3HD1 LEU A 377      10.393  48.231 -27.056  1.00  0.82           H  
ATOM   5574 1HD2 LEU A 377       9.433  45.322 -27.607  1.00  0.82           H  
ATOM   5575 2HD2 LEU A 377       9.870  45.959 -26.002  1.00  0.82           H  
ATOM   5576 3HD2 LEU A 377       8.260  45.244 -26.268  1.00  0.82           H  
ATOM   5577  N   SER A 378       5.899  48.948 -23.753  1.00  0.79           N  
ATOM   5578  CA  SER A 378       5.668  49.573 -22.471  1.00  0.79           C  
ATOM   5579  C   SER A 378       4.839  48.617 -21.631  1.00  0.79           C  
ATOM   5580  O   SER A 378       5.179  48.333 -20.494  1.00  0.79           O  
ATOM   5581  CB  SER A 378       4.965  50.894 -22.660  1.00  0.79           C  
ATOM   5582  OG  SER A 378       5.783  51.780 -23.365  1.00  0.79           O  
ATOM   5583  H   SER A 378       5.507  49.375 -24.592  1.00  0.79           H  
ATOM   5584  HA  SER A 378       6.624  49.744 -21.975  1.00  0.79           H  
ATOM   5585 1HB  SER A 378       4.065  50.731 -23.220  1.00  0.79           H  
ATOM   5586 2HB  SER A 378       4.693  51.318 -21.692  1.00  0.79           H  
ATOM   5587  HG  SER A 378       5.792  51.438 -24.293  1.00  0.79           H  
ATOM   5588  N   TRP A 379       3.816  48.005 -22.213  1.00  0.78           N  
ATOM   5589  CA  TRP A 379       3.034  47.049 -21.448  1.00  0.78           C  
ATOM   5590  C   TRP A 379       3.960  45.967 -20.875  1.00  0.78           C  
ATOM   5591  O   TRP A 379       3.893  45.641 -19.688  1.00  0.78           O  
ATOM   5592  CB  TRP A 379       1.949  46.426 -22.306  1.00  0.78           C  
ATOM   5593  CG  TRP A 379       1.079  45.527 -21.541  1.00  0.78           C  
ATOM   5594  CD1 TRP A 379       1.162  44.209 -21.507  1.00  0.78           C  
ATOM   5595  CD2 TRP A 379      -0.025  45.883 -20.702  1.00  0.78           C  
ATOM   5596  NE1 TRP A 379       0.184  43.683 -20.690  1.00  0.78           N  
ATOM   5597  CE2 TRP A 379      -0.546  44.698 -20.189  1.00  0.78           C  
ATOM   5598  CE3 TRP A 379      -0.601  47.079 -20.355  1.00  0.78           C  
ATOM   5599  CZ2 TRP A 379      -1.626  44.682 -19.327  1.00  0.78           C  
ATOM   5600  CZ3 TRP A 379      -1.666  47.078 -19.508  1.00  0.78           C  
ATOM   5601  CH2 TRP A 379      -2.177  45.907 -18.995  1.00  0.78           C  
ATOM   5602  H   TRP A 379       3.546  48.229 -23.173  1.00  0.78           H  
ATOM   5603  HA  TRP A 379       2.563  47.563 -20.615  1.00  0.78           H  
ATOM   5604 1HB  TRP A 379       1.343  47.211 -22.763  1.00  0.78           H  
ATOM   5605 2HB  TRP A 379       2.400  45.851 -23.112  1.00  0.78           H  
ATOM   5606  HD1 TRP A 379       1.907  43.647 -22.054  1.00  0.78           H  
ATOM   5607  HE1 TRP A 379       0.034  42.705 -20.497  1.00  0.78           H  
ATOM   5608  HE3 TRP A 379      -0.211  47.994 -20.753  1.00  0.78           H  
ATOM   5609  HZ2 TRP A 379      -2.040  43.761 -18.920  1.00  0.78           H  
ATOM   5610  HZ3 TRP A 379      -2.109  48.042 -19.252  1.00  0.78           H  
ATOM   5611  HH2 TRP A 379      -3.034  45.946 -18.322  1.00  0.78           H  
ATOM   5612  N   VAL A 380       4.851  45.428 -21.712  1.00  0.77           N  
ATOM   5613  CA  VAL A 380       5.790  44.397 -21.282  1.00  0.77           C  
ATOM   5614  C   VAL A 380       6.676  44.856 -20.138  1.00  0.77           C  
ATOM   5615  O   VAL A 380       6.856  44.132 -19.155  1.00  0.77           O  
ATOM   5616  CB  VAL A 380       6.685  43.988 -22.455  1.00  0.77           C  
ATOM   5617  CG1 VAL A 380       7.804  43.131 -21.989  1.00  0.77           C  
ATOM   5618  CG2 VAL A 380       5.871  43.234 -23.436  1.00  0.77           C  
ATOM   5619  H   VAL A 380       4.860  45.736 -22.685  1.00  0.77           H  
ATOM   5620  HA  VAL A 380       5.217  43.533 -20.952  1.00  0.77           H  
ATOM   5621  HB  VAL A 380       7.100  44.871 -22.916  1.00  0.77           H  
ATOM   5622 1HG1 VAL A 380       8.423  42.845 -22.838  1.00  0.77           H  
ATOM   5623 2HG1 VAL A 380       8.408  43.675 -21.263  1.00  0.77           H  
ATOM   5624 3HG1 VAL A 380       7.397  42.269 -21.538  1.00  0.77           H  
ATOM   5625 1HG2 VAL A 380       6.501  42.950 -24.275  1.00  0.77           H  
ATOM   5626 2HG2 VAL A 380       5.480  42.352 -22.948  1.00  0.77           H  
ATOM   5627 3HG2 VAL A 380       5.052  43.835 -23.788  1.00  0.77           H  
ATOM   5628  N   LEU A 381       7.213  46.062 -20.239  1.00  0.77           N  
ATOM   5629  CA  LEU A 381       8.033  46.613 -19.178  1.00  0.77           C  
ATOM   5630  C   LEU A 381       7.254  46.702 -17.881  1.00  0.77           C  
ATOM   5631  O   LEU A 381       7.712  46.247 -16.831  1.00  0.77           O  
ATOM   5632  CB  LEU A 381       8.528  48.010 -19.544  1.00  0.77           C  
ATOM   5633  CG  LEU A 381       9.300  48.746 -18.430  1.00  0.77           C  
ATOM   5634  CD1 LEU A 381      10.550  47.980 -18.092  1.00  0.77           C  
ATOM   5635  CD2 LEU A 381       9.623  50.154 -18.880  1.00  0.77           C  
ATOM   5636  H   LEU A 381       7.044  46.617 -21.081  1.00  0.77           H  
ATOM   5637  HA  LEU A 381       8.887  45.955 -19.028  1.00  0.77           H  
ATOM   5638 1HB  LEU A 381       9.174  47.932 -20.415  1.00  0.77           H  
ATOM   5639 2HB  LEU A 381       7.672  48.617 -19.819  1.00  0.77           H  
ATOM   5640  HG  LEU A 381       8.677  48.795 -17.530  1.00  0.77           H  
ATOM   5641 1HD1 LEU A 381      11.078  48.489 -17.303  1.00  0.77           H  
ATOM   5642 2HD1 LEU A 381      10.285  46.979 -17.767  1.00  0.77           H  
ATOM   5643 3HD1 LEU A 381      11.187  47.916 -18.972  1.00  0.77           H  
ATOM   5644 1HD2 LEU A 381      10.151  50.679 -18.089  1.00  0.77           H  
ATOM   5645 2HD2 LEU A 381      10.244  50.115 -19.773  1.00  0.77           H  
ATOM   5646 3HD2 LEU A 381       8.700  50.679 -19.108  1.00  0.77           H  
ATOM   5647  N   CYS A 382       6.062  47.276 -17.956  1.00  0.77           N  
ATOM   5648  CA  CYS A 382       5.259  47.494 -16.773  1.00  0.77           C  
ATOM   5649  C   CYS A 382       4.925  46.201 -16.062  1.00  0.77           C  
ATOM   5650  O   CYS A 382       5.149  46.080 -14.855  1.00  0.77           O  
ATOM   5651  CB  CYS A 382       3.905  48.093 -17.155  1.00  0.77           C  
ATOM   5652  SG  CYS A 382       3.818  49.803 -17.745  1.00  0.77           S  
ATOM   5653  H   CYS A 382       5.721  47.604 -18.859  1.00  0.77           H  
ATOM   5654  HA  CYS A 382       5.796  48.155 -16.099  1.00  0.77           H  
ATOM   5655 1HB  CYS A 382       3.468  47.477 -17.935  1.00  0.77           H  
ATOM   5656 2HB  CYS A 382       3.247  48.018 -16.297  1.00  0.77           H  
ATOM   5657  N   LEU A 383       4.489  45.202 -16.829  1.00  0.76           N  
ATOM   5658  CA  LEU A 383       4.054  43.935 -16.272  1.00  0.76           C  
ATOM   5659  C   LEU A 383       5.212  43.061 -15.820  1.00  0.76           C  
ATOM   5660  O   LEU A 383       5.122  42.389 -14.786  1.00  0.76           O  
ATOM   5661  CB  LEU A 383       3.197  43.216 -17.313  1.00  0.76           C  
ATOM   5662  CG  LEU A 383       1.694  43.570 -17.277  1.00  0.76           C  
ATOM   5663  CD1 LEU A 383       1.112  43.084 -16.002  1.00  0.76           C  
ATOM   5664  CD2 LEU A 383       1.510  45.088 -17.375  1.00  0.76           C  
ATOM   5665  H   LEU A 383       4.390  45.357 -17.838  1.00  0.76           H  
ATOM   5666  HA  LEU A 383       3.433  44.150 -15.399  1.00  0.76           H  
ATOM   5667 1HB  LEU A 383       3.576  43.472 -18.306  1.00  0.76           H  
ATOM   5668 2HB  LEU A 383       3.301  42.143 -17.179  1.00  0.76           H  
ATOM   5669  HG  LEU A 383       1.182  43.079 -18.099  1.00  0.76           H  
ATOM   5670 1HD1 LEU A 383       0.047  43.328 -15.968  1.00  0.76           H  
ATOM   5671 2HD1 LEU A 383       1.243  42.004 -15.929  1.00  0.76           H  
ATOM   5672 3HD1 LEU A 383       1.627  43.571 -15.176  1.00  0.76           H  
ATOM   5673 1HD2 LEU A 383       0.451  45.328 -17.337  1.00  0.76           H  
ATOM   5674 2HD2 LEU A 383       2.015  45.567 -16.544  1.00  0.76           H  
ATOM   5675 3HD2 LEU A 383       1.923  45.447 -18.306  1.00  0.76           H  
ATOM   5676  N   GLY A 384       6.318  43.093 -16.566  1.00  0.76           N  
ATOM   5677  CA  GLY A 384       7.497  42.324 -16.212  1.00  0.76           C  
ATOM   5678  C   GLY A 384       8.019  42.802 -14.862  1.00  0.76           C  
ATOM   5679  O   GLY A 384       8.206  42.015 -13.928  1.00  0.76           O  
ATOM   5680  H   GLY A 384       6.355  43.650 -17.418  1.00  0.76           H  
ATOM   5681 1HA  GLY A 384       7.247  41.263 -16.171  1.00  0.76           H  
ATOM   5682 2HA  GLY A 384       8.260  42.459 -16.979  1.00  0.76           H  
ATOM   5683  N   VAL A 385       8.228  44.112 -14.754  1.00  0.76           N  
ATOM   5684  CA  VAL A 385       8.745  44.707 -13.537  1.00  0.76           C  
ATOM   5685  C   VAL A 385       7.812  44.510 -12.359  1.00  0.76           C  
ATOM   5686  O   VAL A 385       8.246  44.103 -11.277  1.00  0.76           O  
ATOM   5687  CB  VAL A 385       8.957  46.198 -13.767  1.00  0.76           C  
ATOM   5688  CG1 VAL A 385       9.277  46.876 -12.518  1.00  0.76           C  
ATOM   5689  CG2 VAL A 385      10.082  46.406 -14.751  1.00  0.76           C  
ATOM   5690  H   VAL A 385       8.031  44.728 -15.548  1.00  0.76           H  
ATOM   5691  HA  VAL A 385       9.703  44.240 -13.309  1.00  0.76           H  
ATOM   5692  HB  VAL A 385       8.033  46.628 -14.167  1.00  0.76           H  
ATOM   5693 1HG1 VAL A 385       9.406  47.915 -12.763  1.00  0.76           H  
ATOM   5694 2HG1 VAL A 385       8.466  46.757 -11.799  1.00  0.76           H  
ATOM   5695 3HG1 VAL A 385      10.193  46.473 -12.109  1.00  0.76           H  
ATOM   5696 1HG2 VAL A 385      10.205  47.470 -14.926  1.00  0.76           H  
ATOM   5697 2HG2 VAL A 385      11.002  45.989 -14.346  1.00  0.76           H  
ATOM   5698 3HG2 VAL A 385       9.842  45.910 -15.682  1.00  0.76           H  
ATOM   5699  N   PHE A 386       6.519  44.762 -12.548  1.00  0.75           N  
ATOM   5700  CA  PHE A 386       5.608  44.581 -11.440  1.00  0.75           C  
ATOM   5701  C   PHE A 386       5.567  43.136 -10.966  1.00  0.75           C  
ATOM   5702  O   PHE A 386       5.541  42.888  -9.761  1.00  0.75           O  
ATOM   5703  CB  PHE A 386       4.215  45.061 -11.798  1.00  0.75           C  
ATOM   5704  CG  PHE A 386       4.053  46.567 -11.758  1.00  0.75           C  
ATOM   5705  CD1 PHE A 386       4.791  47.340 -10.854  1.00  0.75           C  
ATOM   5706  CD2 PHE A 386       3.164  47.213 -12.609  1.00  0.75           C  
ATOM   5707  CE1 PHE A 386       4.640  48.705 -10.811  1.00  0.75           C  
ATOM   5708  CE2 PHE A 386       3.027  48.584 -12.564  1.00  0.75           C  
ATOM   5709  CZ  PHE A 386       3.766  49.320 -11.665  1.00  0.75           C  
ATOM   5710  H   PHE A 386       6.162  45.097 -13.445  1.00  0.75           H  
ATOM   5711  HA  PHE A 386       5.965  45.190 -10.610  1.00  0.75           H  
ATOM   5712 1HB  PHE A 386       3.957  44.715 -12.801  1.00  0.75           H  
ATOM   5713 2HB  PHE A 386       3.505  44.621 -11.113  1.00  0.75           H  
ATOM   5714  HD1 PHE A 386       5.493  46.852 -10.178  1.00  0.75           H  
ATOM   5715  HD2 PHE A 386       2.581  46.621 -13.318  1.00  0.75           H  
ATOM   5716  HE1 PHE A 386       5.221  49.305 -10.105  1.00  0.75           H  
ATOM   5717  HE2 PHE A 386       2.341  49.090 -13.233  1.00  0.75           H  
ATOM   5718  HZ  PHE A 386       3.665  50.396 -11.631  1.00  0.75           H  
ATOM   5719  N   SER A 387       5.596  42.171 -11.892  1.00  0.76           N  
ATOM   5720  CA  SER A 387       5.569  40.770 -11.501  1.00  0.76           C  
ATOM   5721  C   SER A 387       6.809  40.418 -10.687  1.00  0.76           C  
ATOM   5722  O   SER A 387       6.716  39.739  -9.661  1.00  0.76           O  
ATOM   5723  CB  SER A 387       5.488  39.895 -12.723  1.00  0.76           C  
ATOM   5724  OG  SER A 387       4.285  40.099 -13.398  1.00  0.76           O  
ATOM   5725  H   SER A 387       5.608  42.396 -12.889  1.00  0.76           H  
ATOM   5726  HA  SER A 387       4.687  40.599 -10.883  1.00  0.76           H  
ATOM   5727 1HB  SER A 387       6.315  40.125 -13.390  1.00  0.76           H  
ATOM   5728 2HB  SER A 387       5.577  38.849 -12.434  1.00  0.76           H  
ATOM   5729  HG  SER A 387       4.419  40.927 -13.925  1.00  0.76           H  
ATOM   5730  N   TYR A 388       7.974  40.929 -11.100  1.00  0.77           N  
ATOM   5731  CA  TYR A 388       9.199  40.684 -10.349  1.00  0.77           C  
ATOM   5732  C   TYR A 388       9.023  41.155  -8.911  1.00  0.77           C  
ATOM   5733  O   TYR A 388       9.331  40.424  -7.963  1.00  0.77           O  
ATOM   5734  CB  TYR A 388      10.395  41.418 -10.945  1.00  0.77           C  
ATOM   5735  CG  TYR A 388      11.640  41.226 -10.121  1.00  0.77           C  
ATOM   5736  CD1 TYR A 388      12.524  40.223 -10.423  1.00  0.77           C  
ATOM   5737  CD2 TYR A 388      11.873  42.038  -9.020  1.00  0.77           C  
ATOM   5738  CE1 TYR A 388      13.645  40.054  -9.647  1.00  0.77           C  
ATOM   5739  CE2 TYR A 388      12.984  41.855  -8.245  1.00  0.77           C  
ATOM   5740  CZ  TYR A 388      13.869  40.861  -8.562  1.00  0.77           C  
ATOM   5741  OH  TYR A 388      14.992  40.660  -7.819  1.00  0.77           O  
ATOM   5742  H   TYR A 388       8.010  41.480 -11.962  1.00  0.77           H  
ATOM   5743  HA  TYR A 388       9.398  39.611 -10.338  1.00  0.77           H  
ATOM   5744 1HB  TYR A 388      10.588  41.051 -11.953  1.00  0.77           H  
ATOM   5745 2HB  TYR A 388      10.186  42.482 -11.015  1.00  0.77           H  
ATOM   5746  HD1 TYR A 388      12.342  39.571 -11.277  1.00  0.77           H  
ATOM   5747  HD2 TYR A 388      11.173  42.828  -8.769  1.00  0.77           H  
ATOM   5748  HE1 TYR A 388      14.360  39.272  -9.882  1.00  0.77           H  
ATOM   5749  HE2 TYR A 388      13.155  42.498  -7.391  1.00  0.77           H  
ATOM   5750  HH  TYR A 388      15.395  39.799  -8.066  1.00  0.77           H  
ATOM   5751  N   VAL A 389       8.540  42.401  -8.765  1.00  0.78           N  
ATOM   5752  CA  VAL A 389       8.348  43.021  -7.461  1.00  0.78           C  
ATOM   5753  C   VAL A 389       7.324  42.279  -6.623  1.00  0.78           C  
ATOM   5754  O   VAL A 389       7.537  42.070  -5.432  1.00  0.78           O  
ATOM   5755  CB  VAL A 389       7.939  44.498  -7.607  1.00  0.78           C  
ATOM   5756  CG1 VAL A 389       7.531  45.068  -6.242  1.00  0.78           C  
ATOM   5757  CG2 VAL A 389       9.126  45.300  -8.171  1.00  0.78           C  
ATOM   5758  H   VAL A 389       8.308  42.936  -9.604  1.00  0.78           H  
ATOM   5759  HA  VAL A 389       9.301  42.993  -6.938  1.00  0.78           H  
ATOM   5760  HB  VAL A 389       7.082  44.571  -8.282  1.00  0.78           H  
ATOM   5761 1HG1 VAL A 389       7.238  46.113  -6.360  1.00  0.78           H  
ATOM   5762 2HG1 VAL A 389       6.686  44.501  -5.845  1.00  0.78           H  
ATOM   5763 3HG1 VAL A 389       8.368  44.999  -5.554  1.00  0.78           H  
ATOM   5764 1HG2 VAL A 389       8.839  46.344  -8.281  1.00  0.78           H  
ATOM   5765 2HG2 VAL A 389       9.975  45.228  -7.489  1.00  0.78           H  
ATOM   5766 3HG2 VAL A 389       9.409  44.897  -9.144  1.00  0.78           H  
ATOM   5767  N   LYS A 390       6.213  41.871  -7.229  1.00  0.82           N  
ATOM   5768  CA  LYS A 390       5.187  41.122  -6.517  1.00  0.82           C  
ATOM   5769  C   LYS A 390       5.774  39.874  -5.879  1.00  0.82           C  
ATOM   5770  O   LYS A 390       5.561  39.605  -4.688  1.00  0.82           O  
ATOM   5771  CB  LYS A 390       4.086  40.693  -7.484  1.00  0.82           C  
ATOM   5772  CG  LYS A 390       2.934  39.898  -6.873  1.00  0.82           C  
ATOM   5773  CD  LYS A 390       1.965  39.480  -7.971  1.00  0.82           C  
ATOM   5774  CE  LYS A 390       0.826  38.629  -7.449  1.00  0.82           C  
ATOM   5775  NZ  LYS A 390      -0.023  38.121  -8.565  1.00  0.82           N  
ATOM   5776  H   LYS A 390       6.073  42.090  -8.212  1.00  0.82           H  
ATOM   5777  HA  LYS A 390       4.772  41.754  -5.737  1.00  0.82           H  
ATOM   5778 1HB  LYS A 390       3.667  41.579  -7.964  1.00  0.82           H  
ATOM   5779 2HB  LYS A 390       4.522  40.084  -8.275  1.00  0.82           H  
ATOM   5780 1HG  LYS A 390       3.325  39.005  -6.379  1.00  0.82           H  
ATOM   5781 2HG  LYS A 390       2.408  40.505  -6.135  1.00  0.82           H  
ATOM   5782 1HD  LYS A 390       1.549  40.377  -8.440  1.00  0.82           H  
ATOM   5783 2HD  LYS A 390       2.508  38.915  -8.730  1.00  0.82           H  
ATOM   5784 1HE  LYS A 390       1.225  37.789  -6.891  1.00  0.82           H  
ATOM   5785 2HE  LYS A 390       0.209  39.236  -6.784  1.00  0.82           H  
ATOM   5786 1HZ  LYS A 390      -0.780  37.564  -8.196  1.00  0.82           H  
ATOM   5787 2HZ  LYS A 390      -0.399  38.902  -9.082  1.00  0.82           H  
ATOM   5788 3HZ  LYS A 390       0.538  37.549  -9.181  1.00  0.82           H  
ATOM   5789  N   VAL A 391       6.526  39.109  -6.673  1.00  0.86           N  
ATOM   5790  CA  VAL A 391       7.107  37.871  -6.187  1.00  0.86           C  
ATOM   5791  C   VAL A 391       8.164  38.131  -5.129  1.00  0.86           C  
ATOM   5792  O   VAL A 391       8.178  37.474  -4.079  1.00  0.86           O  
ATOM   5793  CB  VAL A 391       7.735  37.077  -7.344  1.00  0.86           C  
ATOM   5794  CG1 VAL A 391       8.485  35.879  -6.800  1.00  0.86           C  
ATOM   5795  CG2 VAL A 391       6.657  36.623  -8.285  1.00  0.86           C  
ATOM   5796  H   VAL A 391       6.677  39.386  -7.647  1.00  0.86           H  
ATOM   5797  HA  VAL A 391       6.310  37.269  -5.749  1.00  0.86           H  
ATOM   5798  HB  VAL A 391       8.447  37.716  -7.880  1.00  0.86           H  
ATOM   5799 1HG1 VAL A 391       8.928  35.330  -7.630  1.00  0.86           H  
ATOM   5800 2HG1 VAL A 391       9.272  36.214  -6.123  1.00  0.86           H  
ATOM   5801 3HG1 VAL A 391       7.788  35.236  -6.262  1.00  0.86           H  
ATOM   5802 1HG2 VAL A 391       7.110  36.066  -9.093  1.00  0.86           H  
ATOM   5803 2HG2 VAL A 391       5.968  35.998  -7.751  1.00  0.86           H  
ATOM   5804 3HG2 VAL A 391       6.128  37.485  -8.685  1.00  0.86           H  
ATOM   5805  N   ALA A 392       9.065  39.080  -5.389  1.00  0.92           N  
ATOM   5806  CA  ALA A 392      10.116  39.367  -4.430  1.00  0.92           C  
ATOM   5807  C   ALA A 392       9.549  39.872  -3.109  1.00  0.92           C  
ATOM   5808  O   ALA A 392       9.919  39.393  -2.036  1.00  0.92           O  
ATOM   5809  CB  ALA A 392      11.052  40.398  -5.013  1.00  0.92           C  
ATOM   5810  H   ALA A 392       9.028  39.605  -6.265  1.00  0.92           H  
ATOM   5811  HA  ALA A 392      10.652  38.444  -4.236  1.00  0.92           H  
ATOM   5812 1HB  ALA A 392      11.857  40.614  -4.309  1.00  0.92           H  
ATOM   5813 2HB  ALA A 392      11.471  40.029  -5.950  1.00  0.92           H  
ATOM   5814 3HB  ALA A 392      10.481  41.301  -5.208  1.00  0.92           H  
ATOM   5815  N   ALA A 393       8.599  40.797  -3.180  1.00  1.00           N  
ATOM   5816  CA  ALA A 393       7.993  41.347  -1.984  1.00  1.00           C  
ATOM   5817  C   ALA A 393       7.264  40.271  -1.205  1.00  1.00           C  
ATOM   5818  O   ALA A 393       7.382  40.188   0.023  1.00  1.00           O  
ATOM   5819  CB  ALA A 393       7.046  42.455  -2.378  1.00  1.00           C  
ATOM   5820  H   ALA A 393       8.296  41.155  -4.081  1.00  1.00           H  
ATOM   5821  HA  ALA A 393       8.781  41.738  -1.349  1.00  1.00           H  
ATOM   5822 1HB  ALA A 393       6.576  42.882  -1.501  1.00  1.00           H  
ATOM   5823 2HB  ALA A 393       7.592  43.229  -2.919  1.00  1.00           H  
ATOM   5824 3HB  ALA A 393       6.303  42.044  -3.023  1.00  1.00           H  
ATOM   5825  N   SER A 394       6.563  39.387  -1.917  1.00  1.12           N  
ATOM   5826  CA  SER A 394       5.842  38.330  -1.244  1.00  1.12           C  
ATOM   5827  C   SER A 394       6.818  37.404  -0.540  1.00  1.12           C  
ATOM   5828  O   SER A 394       6.615  37.079   0.633  1.00  1.12           O  
ATOM   5829  CB  SER A 394       5.028  37.537  -2.250  1.00  1.12           C  
ATOM   5830  OG  SER A 394       4.038  38.334  -2.828  1.00  1.12           O  
ATOM   5831  H   SER A 394       6.482  39.469  -2.931  1.00  1.12           H  
ATOM   5832  HA  SER A 394       5.176  38.773  -0.504  1.00  1.12           H  
ATOM   5833 1HB  SER A 394       5.684  37.145  -3.029  1.00  1.12           H  
ATOM   5834 2HB  SER A 394       4.569  36.698  -1.760  1.00  1.12           H  
ATOM   5835  HG  SER A 394       4.521  38.930  -3.448  1.00  1.12           H  
ATOM   5836  N   SER A 395       7.920  37.068  -1.227  1.00  1.27           N  
ATOM   5837  CA  SER A 395       8.926  36.147  -0.718  1.00  1.27           C  
ATOM   5838  C   SER A 395       9.524  36.660   0.582  1.00  1.27           C  
ATOM   5839  O   SER A 395       9.763  35.896   1.519  1.00  1.27           O  
ATOM   5840  CB  SER A 395      10.033  35.984  -1.750  1.00  1.27           C  
ATOM   5841  OG  SER A 395       9.537  35.403  -2.931  1.00  1.27           O  
ATOM   5842  H   SER A 395       8.031  37.412  -2.180  1.00  1.27           H  
ATOM   5843  HA  SER A 395       8.455  35.183  -0.533  1.00  1.27           H  
ATOM   5844 1HB  SER A 395      10.467  36.953  -1.975  1.00  1.27           H  
ATOM   5845 2HB  SER A 395      10.823  35.362  -1.340  1.00  1.27           H  
ATOM   5846  HG  SER A 395       8.879  36.052  -3.277  1.00  1.27           H  
ATOM   5847  N   LEU A 396       9.759  37.964   0.650  1.00  1.50           N  
ATOM   5848  CA  LEU A 396      10.305  38.558   1.856  1.00  1.50           C  
ATOM   5849  C   LEU A 396       9.302  38.497   3.018  1.00  1.50           C  
ATOM   5850  O   LEU A 396       9.645  38.104   4.138  1.00  1.50           O  
ATOM   5851  CB  LEU A 396      10.648  40.006   1.542  1.00  1.50           C  
ATOM   5852  CG  LEU A 396      11.793  40.212   0.567  1.00  1.50           C  
ATOM   5853  CD1 LEU A 396      11.867  41.693   0.179  1.00  1.50           C  
ATOM   5854  CD2 LEU A 396      13.064  39.731   1.195  1.00  1.50           C  
ATOM   5855  H   LEU A 396       9.573  38.548  -0.168  1.00  1.50           H  
ATOM   5856  HA  LEU A 396      11.205  38.013   2.135  1.00  1.50           H  
ATOM   5857 1HB  LEU A 396       9.779  40.426   1.081  1.00  1.50           H  
ATOM   5858 2HB  LEU A 396      10.859  40.543   2.464  1.00  1.50           H  
ATOM   5859  HG  LEU A 396      11.609  39.641  -0.332  1.00  1.50           H  
ATOM   5860 1HD1 LEU A 396      12.660  41.846  -0.534  1.00  1.50           H  
ATOM   5861 2HD1 LEU A 396      10.925  41.985  -0.273  1.00  1.50           H  
ATOM   5862 3HD1 LEU A 396      12.050  42.299   1.062  1.00  1.50           H  
ATOM   5863 1HD2 LEU A 396      13.859  39.864   0.503  1.00  1.50           H  
ATOM   5864 2HD2 LEU A 396      13.266  40.302   2.100  1.00  1.50           H  
ATOM   5865 3HD2 LEU A 396      12.970  38.674   1.442  1.00  1.50           H  
ATOM   5866  N   LEU A 397       8.035  38.794   2.731  1.00  1.79           N  
ATOM   5867  CA  LEU A 397       6.977  38.789   3.743  1.00  1.79           C  
ATOM   5868  C   LEU A 397       6.713  37.387   4.278  1.00  1.79           C  
ATOM   5869  O   LEU A 397       6.452  37.200   5.470  1.00  1.79           O  
ATOM   5870  CB  LEU A 397       5.724  39.403   3.137  1.00  1.79           C  
ATOM   5871  CG  LEU A 397       5.858  40.905   2.853  1.00  1.79           C  
ATOM   5872  CD1 LEU A 397       4.753  41.351   2.047  1.00  1.79           C  
ATOM   5873  CD2 LEU A 397       5.873  41.682   4.164  1.00  1.79           C  
ATOM   5874  H   LEU A 397       7.797  39.086   1.779  1.00  1.79           H  
ATOM   5875  HA  LEU A 397       7.297  39.416   4.571  1.00  1.79           H  
ATOM   5876 1HB  LEU A 397       5.508  38.900   2.193  1.00  1.79           H  
ATOM   5877 2HB  LEU A 397       4.884  39.249   3.817  1.00  1.79           H  
ATOM   5878  HG  LEU A 397       6.759  41.073   2.304  1.00  1.79           H  
ATOM   5879 1HD1 LEU A 397       4.848  42.414   1.829  1.00  1.79           H  
ATOM   5880 2HD1 LEU A 397       4.782  40.780   1.138  1.00  1.79           H  
ATOM   5881 3HD1 LEU A 397       3.845  41.167   2.576  1.00  1.79           H  
ATOM   5882 1HD2 LEU A 397       5.966  42.746   3.966  1.00  1.79           H  
ATOM   5883 2HD2 LEU A 397       4.943  41.503   4.707  1.00  1.79           H  
ATOM   5884 3HD2 LEU A 397       6.716  41.355   4.770  1.00  1.79           H  
ATOM   5885  N   HIS A 398       6.902  36.386   3.419  1.00  2.15           N  
ATOM   5886  CA  HIS A 398       6.680  34.981   3.750  1.00  2.15           C  
ATOM   5887  C   HIS A 398       7.568  34.517   4.904  1.00  2.15           C  
ATOM   5888  O   HIS A 398       7.275  33.500   5.542  1.00  2.15           O  
ATOM   5889  CB  HIS A 398       6.966  34.080   2.537  1.00  2.15           C  
ATOM   5890  CG  HIS A 398       5.991  34.227   1.418  1.00  2.15           C  
ATOM   5891  ND1 HIS A 398       6.212  33.702   0.163  1.00  2.15           N  
ATOM   5892  CD2 HIS A 398       4.806  34.846   1.361  1.00  2.15           C  
ATOM   5893  CE1 HIS A 398       5.186  33.996  -0.615  1.00  2.15           C  
ATOM   5894  NE2 HIS A 398       4.322  34.685   0.086  1.00  2.15           N  
ATOM   5895  H   HIS A 398       7.132  36.620   2.452  1.00  2.15           H  
ATOM   5896  HA  HIS A 398       5.641  34.841   4.045  1.00  2.15           H  
ATOM   5897 1HB  HIS A 398       7.957  34.297   2.154  1.00  2.15           H  
ATOM   5898 2HB  HIS A 398       6.963  33.040   2.853  1.00  2.15           H  
ATOM   5899  HD2 HIS A 398       4.331  35.378   2.176  1.00  2.15           H  
ATOM   5900  HE1 HIS A 398       5.077  33.722  -1.658  1.00  2.15           H  
ATOM   5901  HE2 HIS A 398       3.441  35.049  -0.250  1.00  2.15           H  
ATOM   5902  N   GLY A 399       8.655  35.248   5.189  1.00  2.52           N  
ATOM   5903  CA  GLY A 399       9.560  34.893   6.273  1.00  2.52           C  
ATOM   5904  C   GLY A 399       8.860  34.864   7.641  1.00  2.52           C  
ATOM   5905  O   GLY A 399       9.353  34.234   8.577  1.00  2.52           O  
ATOM   5906  H   GLY A 399       8.863  36.097   4.658  1.00  2.52           H  
ATOM   5907 1HA  GLY A 399      10.002  33.919   6.067  1.00  2.52           H  
ATOM   5908 2HA  GLY A 399      10.379  35.612   6.299  1.00  2.52           H  
ATOM   5909  N   GLY A 400       7.712  35.542   7.766  1.00  2.82           N  
ATOM   5910  CA  GLY A 400       6.964  35.556   9.020  1.00  2.82           C  
ATOM   5911  C   GLY A 400       5.990  34.373   9.169  1.00  2.82           C  
ATOM   5912  O   GLY A 400       5.312  34.259  10.190  1.00  2.82           O  
ATOM   5913  H   GLY A 400       7.343  36.055   6.962  1.00  2.82           H  
ATOM   5914 1HA  GLY A 400       7.664  35.554   9.854  1.00  2.82           H  
ATOM   5915 2HA  GLY A 400       6.412  36.483   9.094  1.00  2.82           H  
ATOM   5916  N   GLY A 401       5.913  33.493   8.162  1.00  2.98           N  
ATOM   5917  CA  GLY A 401       5.010  32.340   8.192  1.00  2.98           C  
ATOM   5918  C   GLY A 401       3.572  32.689   7.802  1.00  2.98           C  
ATOM   5919  O   GLY A 401       3.282  33.822   7.417  1.00  2.98           O  
ATOM   5920  H   GLY A 401       6.502  33.615   7.338  1.00  2.98           H  
ATOM   5921 1HA  GLY A 401       5.392  31.575   7.513  1.00  2.98           H  
ATOM   5922 2HA  GLY A 401       5.019  31.905   9.189  1.00  2.98           H  
ATOM   5923  N   ARG A 402       2.671  31.708   7.920  1.00  2.93           N  
ATOM   5924  CA  ARG A 402       1.255  31.840   7.539  1.00  2.93           C  
ATOM   5925  C   ARG A 402       0.619  33.248   7.631  1.00  2.93           C  
ATOM   5926  O   ARG A 402       0.244  33.773   6.586  1.00  2.93           O  
ATOM   5927  CB  ARG A 402       0.402  30.807   8.270  1.00  2.93           C  
ATOM   5928  CG  ARG A 402      -1.090  30.911   8.001  1.00  2.93           C  
ATOM   5929  CD  ARG A 402      -1.860  29.846   8.694  1.00  2.93           C  
ATOM   5930  NE  ARG A 402      -3.280  29.954   8.424  1.00  2.93           N  
ATOM   5931  CZ  ARG A 402      -4.107  30.789   9.089  1.00  2.93           C  
ATOM   5932  NH1 ARG A 402      -3.639  31.572  10.042  1.00  2.93           N  
ATOM   5933  NH2 ARG A 402      -5.377  30.823   8.778  1.00  2.93           N  
ATOM   5934  H   ARG A 402       2.988  30.810   8.263  1.00  2.93           H  
ATOM   5935  HA  ARG A 402       1.197  31.551   6.486  1.00  2.93           H  
ATOM   5936 1HB  ARG A 402       0.688  29.825   7.890  1.00  2.93           H  
ATOM   5937 2HB  ARG A 402       0.588  30.778   9.331  1.00  2.93           H  
ATOM   5938 1HG  ARG A 402      -1.460  31.870   8.361  1.00  2.93           H  
ATOM   5939 2HG  ARG A 402      -1.266  30.845   6.945  1.00  2.93           H  
ATOM   5940 1HD  ARG A 402      -1.522  28.868   8.351  1.00  2.93           H  
ATOM   5941 2HD  ARG A 402      -1.710  29.930   9.769  1.00  2.93           H  
ATOM   5942  HE  ARG A 402      -3.698  29.331   7.697  1.00  2.93           H  
ATOM   5943 1HH1 ARG A 402      -2.658  31.547  10.280  1.00  2.93           H  
ATOM   5944 2HH1 ARG A 402      -4.263  32.195  10.533  1.00  2.93           H  
ATOM   5945 1HH2 ARG A 402      -5.717  30.213   8.027  1.00  2.93           H  
ATOM   5946 2HH2 ARG A 402      -6.006  31.440   9.262  1.00  2.93           H  
ATOM   5947  N   PRO A 403       0.440  33.888   8.812  1.00  2.71           N  
ATOM   5948  CA  PRO A 403      -0.206  35.187   8.951  1.00  2.71           C  
ATOM   5949  C   PRO A 403       0.524  36.311   8.221  1.00  2.71           C  
ATOM   5950  O   PRO A 403      -0.072  37.343   7.901  1.00  2.71           O  
ATOM   5951  CB  PRO A 403      -0.164  35.418  10.459  1.00  2.71           C  
ATOM   5952  CG  PRO A 403       0.963  34.539  10.939  1.00  2.71           C  
ATOM   5953  CD  PRO A 403       0.904  33.331  10.092  1.00  2.71           C  
ATOM   5954  HA  PRO A 403      -1.242  35.112   8.607  1.00  2.71           H  
ATOM   5955 1HB  PRO A 403       0.011  36.484  10.671  1.00  2.71           H  
ATOM   5956 2HB  PRO A 403      -1.135  35.156  10.904  1.00  2.71           H  
ATOM   5957 1HG  PRO A 403       1.897  35.048  10.755  1.00  2.71           H  
ATOM   5958 2HG  PRO A 403       0.901  34.340  12.018  1.00  2.71           H  
ATOM   5959 1HD  PRO A 403       1.899  32.909  10.045  1.00  2.71           H  
ATOM   5960 2HD  PRO A 403       0.168  32.642  10.510  1.00  2.71           H  
ATOM   5961  N   ALA A 404       1.817  36.135   7.959  1.00  2.39           N  
ATOM   5962  CA  ALA A 404       2.564  37.155   7.253  1.00  2.39           C  
ATOM   5963  C   ALA A 404       2.232  37.031   5.796  1.00  2.39           C  
ATOM   5964  O   ALA A 404       2.072  38.022   5.074  1.00  2.39           O  
ATOM   5965  CB  ALA A 404       4.030  36.991   7.472  1.00  2.39           C  
ATOM   5966  H   ALA A 404       2.295  35.271   8.195  1.00  2.39           H  
ATOM   5967  HA  ALA A 404       2.250  38.134   7.610  1.00  2.39           H  
ATOM   5968 1HB  ALA A 404       4.549  37.770   6.928  1.00  2.39           H  
ATOM   5969 2HB  ALA A 404       4.226  37.072   8.536  1.00  2.39           H  
ATOM   5970 3HB  ALA A 404       4.358  36.023   7.112  1.00  2.39           H  
ATOM   5971  N   LEU A 405       2.083  35.780   5.378  1.00  2.07           N  
ATOM   5972  CA  LEU A 405       1.720  35.502   4.017  1.00  2.07           C  
ATOM   5973  C   LEU A 405       0.334  36.046   3.804  1.00  2.07           C  
ATOM   5974  O   LEU A 405       0.066  36.673   2.786  1.00  2.07           O  
ATOM   5975  CB  LEU A 405       1.733  34.029   3.657  1.00  2.07           C  
ATOM   5976  CG  LEU A 405       1.526  33.843   2.192  1.00  2.07           C  
ATOM   5977  CD1 LEU A 405       2.109  32.484   1.772  1.00  2.07           C  
ATOM   5978  CD2 LEU A 405       0.041  34.036   1.887  1.00  2.07           C  
ATOM   5979  H   LEU A 405       2.244  35.017   6.038  1.00  2.07           H  
ATOM   5980  HA  LEU A 405       2.404  36.029   3.355  1.00  2.07           H  
ATOM   5981 1HB  LEU A 405       2.691  33.595   3.942  1.00  2.07           H  
ATOM   5982 2HB  LEU A 405       0.933  33.512   4.184  1.00  2.07           H  
ATOM   5983  HG  LEU A 405       2.063  34.609   1.669  1.00  2.07           H  
ATOM   5984 1HD1 LEU A 405       2.031  32.331   0.717  1.00  2.07           H  
ATOM   5985 2HD1 LEU A 405       3.165  32.447   2.043  1.00  2.07           H  
ATOM   5986 3HD1 LEU A 405       1.574  31.711   2.287  1.00  2.07           H  
ATOM   5987 1HD2 LEU A 405      -0.136  33.969   0.853  1.00  2.07           H  
ATOM   5988 2HD2 LEU A 405      -0.526  33.290   2.418  1.00  2.07           H  
ATOM   5989 3HD2 LEU A 405      -0.277  35.005   2.201  1.00  2.07           H  
ATOM   5990  N   LEU A 406      -0.567  35.777   4.749  1.00  1.79           N  
ATOM   5991  CA  LEU A 406      -1.923  36.259   4.609  1.00  1.79           C  
ATOM   5992  C   LEU A 406      -1.950  37.769   4.536  1.00  1.79           C  
ATOM   5993  O   LEU A 406      -2.701  38.322   3.735  1.00  1.79           O  
ATOM   5994  CB  LEU A 406      -2.782  35.761   5.763  1.00  1.79           C  
ATOM   5995  CG  LEU A 406      -3.075  34.303   5.706  1.00  1.79           C  
ATOM   5996  CD1 LEU A 406      -3.767  33.844   6.966  1.00  1.79           C  
ATOM   5997  CD2 LEU A 406      -3.936  34.095   4.506  1.00  1.79           C  
ATOM   5998  H   LEU A 406      -0.293  35.224   5.560  1.00  1.79           H  
ATOM   5999  HA  LEU A 406      -2.332  35.864   3.681  1.00  1.79           H  
ATOM   6000 1HB  LEU A 406      -2.273  35.977   6.692  1.00  1.79           H  
ATOM   6001 2HB  LEU A 406      -3.730  36.297   5.752  1.00  1.79           H  
ATOM   6002  HG  LEU A 406      -2.150  33.732   5.607  1.00  1.79           H  
ATOM   6003 1HD1 LEU A 406      -3.981  32.782   6.880  1.00  1.79           H  
ATOM   6004 2HD1 LEU A 406      -3.124  34.015   7.822  1.00  1.79           H  
ATOM   6005 3HD1 LEU A 406      -4.698  34.394   7.095  1.00  1.79           H  
ATOM   6006 1HD2 LEU A 406      -4.190  33.070   4.421  1.00  1.79           H  
ATOM   6007 2HD2 LEU A 406      -4.841  34.682   4.621  1.00  1.79           H  
ATOM   6008 3HD2 LEU A 406      -3.400  34.418   3.613  1.00  1.79           H  
ATOM   6009  N   ALA A 407      -1.110  38.455   5.317  1.00  1.56           N  
ATOM   6010  CA  ALA A 407      -1.063  39.903   5.214  1.00  1.56           C  
ATOM   6011  C   ALA A 407      -0.666  40.316   3.797  1.00  1.56           C  
ATOM   6012  O   ALA A 407      -1.251  41.247   3.229  1.00  1.56           O  
ATOM   6013  CB  ALA A 407      -0.071  40.465   6.214  1.00  1.56           C  
ATOM   6014  H   ALA A 407      -0.528  37.980   6.008  1.00  1.56           H  
ATOM   6015  HA  ALA A 407      -2.057  40.295   5.423  1.00  1.56           H  
ATOM   6016 1HB  ALA A 407      -0.054  41.551   6.139  1.00  1.56           H  
ATOM   6017 2HB  ALA A 407      -0.368  40.171   7.220  1.00  1.56           H  
ATOM   6018 3HB  ALA A 407       0.919  40.075   6.003  1.00  1.56           H  
ATOM   6019  N   ALA A 408       0.309  39.600   3.210  1.00  1.39           N  
ATOM   6020  CA  ALA A 408       0.744  39.879   1.844  1.00  1.39           C  
ATOM   6021  C   ALA A 408      -0.384  39.623   0.869  1.00  1.39           C  
ATOM   6022  O   ALA A 408      -0.654  40.426  -0.019  1.00  1.39           O  
ATOM   6023  CB  ALA A 408       1.935  39.005   1.480  1.00  1.39           C  
ATOM   6024  H   ALA A 408       0.773  38.858   3.740  1.00  1.39           H  
ATOM   6025  HA  ALA A 408       1.023  40.923   1.777  1.00  1.39           H  
ATOM   6026 1HB  ALA A 408       2.261  39.231   0.468  1.00  1.39           H  
ATOM   6027 2HB  ALA A 408       2.742  39.186   2.172  1.00  1.39           H  
ATOM   6028 3HB  ALA A 408       1.662  37.964   1.531  1.00  1.39           H  
ATOM   6029  N   GLY A 409      -1.087  38.523   1.090  1.00  1.27           N  
ATOM   6030  CA  GLY A 409      -2.185  38.084   0.258  1.00  1.27           C  
ATOM   6031  C   GLY A 409      -3.274  39.130   0.208  1.00  1.27           C  
ATOM   6032  O   GLY A 409      -3.749  39.517  -0.867  1.00  1.27           O  
ATOM   6033  H   GLY A 409      -0.809  37.929   1.864  1.00  1.27           H  
ATOM   6034 1HA  GLY A 409      -1.825  37.866  -0.746  1.00  1.27           H  
ATOM   6035 2HA  GLY A 409      -2.578  37.164   0.676  1.00  1.27           H  
ATOM   6036  N   VAL A 410      -3.685  39.576   1.381  1.00  1.18           N  
ATOM   6037  CA  VAL A 410      -4.710  40.578   1.470  1.00  1.18           C  
ATOM   6038  C   VAL A 410      -4.239  41.865   0.812  1.00  1.18           C  
ATOM   6039  O   VAL A 410      -4.988  42.439   0.031  1.00  1.18           O  
ATOM   6040  CB  VAL A 410      -5.128  40.807   2.929  1.00  1.18           C  
ATOM   6041  CG1 VAL A 410      -6.044  42.000   3.011  1.00  1.18           C  
ATOM   6042  CG2 VAL A 410      -5.852  39.544   3.457  1.00  1.18           C  
ATOM   6043  H   VAL A 410      -3.262  39.206   2.230  1.00  1.18           H  
ATOM   6044  HA  VAL A 410      -5.584  40.223   0.930  1.00  1.18           H  
ATOM   6045  HB  VAL A 410      -4.237  41.008   3.534  1.00  1.18           H  
ATOM   6046 1HG1 VAL A 410      -6.340  42.167   4.045  1.00  1.18           H  
ATOM   6047 2HG1 VAL A 410      -5.524  42.882   2.635  1.00  1.18           H  
ATOM   6048 3HG1 VAL A 410      -6.920  41.809   2.407  1.00  1.18           H  
ATOM   6049 1HG2 VAL A 410      -6.145  39.697   4.493  1.00  1.18           H  
ATOM   6050 2HG2 VAL A 410      -6.740  39.350   2.855  1.00  1.18           H  
ATOM   6051 3HG2 VAL A 410      -5.181  38.688   3.395  1.00  1.18           H  
ATOM   6052  N   ALA A 411      -2.985  42.290   1.050  1.00  1.12           N  
ATOM   6053  CA  ALA A 411      -2.474  43.508   0.416  1.00  1.12           C  
ATOM   6054  C   ALA A 411      -2.551  43.416  -1.110  1.00  1.12           C  
ATOM   6055  O   ALA A 411      -2.922  44.383  -1.780  1.00  1.12           O  
ATOM   6056  CB  ALA A 411      -1.029  43.743   0.834  1.00  1.12           C  
ATOM   6057  H   ALA A 411      -2.383  41.783   1.703  1.00  1.12           H  
ATOM   6058  HA  ALA A 411      -3.087  44.347   0.742  1.00  1.12           H  
ATOM   6059 1HB  ALA A 411      -0.658  44.659   0.375  1.00  1.12           H  
ATOM   6060 2HB  ALA A 411      -0.974  43.829   1.916  1.00  1.12           H  
ATOM   6061 3HB  ALA A 411      -0.417  42.907   0.510  1.00  1.12           H  
ATOM   6062  N   ILE A 412      -2.266  42.237  -1.659  1.00  1.09           N  
ATOM   6063  CA  ILE A 412      -2.331  42.003  -3.099  1.00  1.09           C  
ATOM   6064  C   ILE A 412      -3.751  42.148  -3.649  1.00  1.09           C  
ATOM   6065  O   ILE A 412      -3.975  42.840  -4.660  1.00  1.09           O  
ATOM   6066  CB  ILE A 412      -1.763  40.595  -3.404  1.00  1.09           C  
ATOM   6067  CG1 ILE A 412      -0.252  40.603  -3.136  1.00  1.09           C  
ATOM   6068  CG2 ILE A 412      -2.107  40.128  -4.803  1.00  1.09           C  
ATOM   6069  CD1 ILE A 412       0.389  39.240  -3.074  1.00  1.09           C  
ATOM   6070  H   ILE A 412      -1.951  41.478  -1.053  1.00  1.09           H  
ATOM   6071  HA  ILE A 412      -1.698  42.741  -3.588  1.00  1.09           H  
ATOM   6072  HB  ILE A 412      -2.191  39.897  -2.702  1.00  1.09           H  
ATOM   6073 1HG1 ILE A 412       0.227  41.148  -3.924  1.00  1.09           H  
ATOM   6074 2HG1 ILE A 412      -0.075  41.124  -2.214  1.00  1.09           H  
ATOM   6075 1HG2 ILE A 412      -1.710  39.128  -4.953  1.00  1.09           H  
ATOM   6076 2HG2 ILE A 412      -3.184  40.112  -4.924  1.00  1.09           H  
ATOM   6077 3HG2 ILE A 412      -1.689  40.781  -5.518  1.00  1.09           H  
ATOM   6078 1HD1 ILE A 412       1.459  39.350  -2.887  1.00  1.09           H  
ATOM   6079 2HD1 ILE A 412      -0.060  38.669  -2.262  1.00  1.09           H  
ATOM   6080 3HD1 ILE A 412       0.237  38.719  -4.013  1.00  1.09           H  
ATOM   6081  N   GLN A 413      -4.724  41.534  -2.974  1.00  1.07           N  
ATOM   6082  CA  GLN A 413      -6.089  41.604  -3.479  1.00  1.07           C  
ATOM   6083  C   GLN A 413      -6.728  42.973  -3.209  1.00  1.07           C  
ATOM   6084  O   GLN A 413      -7.461  43.499  -4.052  1.00  1.07           O  
ATOM   6085  CB  GLN A 413      -6.925  40.483  -2.880  1.00  1.07           C  
ATOM   6086  CG  GLN A 413      -6.436  39.062  -3.251  1.00  1.07           C  
ATOM   6087  CD  GLN A 413      -6.284  38.808  -4.734  1.00  1.07           C  
ATOM   6088  OE1 GLN A 413      -7.126  39.158  -5.536  1.00  1.07           O  
ATOM   6089  NE2 GLN A 413      -5.194  38.174  -5.111  1.00  1.07           N  
ATOM   6090  H   GLN A 413      -4.495  40.986  -2.138  1.00  1.07           H  
ATOM   6091  HA  GLN A 413      -6.061  41.457  -4.557  1.00  1.07           H  
ATOM   6092 1HB  GLN A 413      -6.903  40.571  -1.792  1.00  1.07           H  
ATOM   6093 2HB  GLN A 413      -7.960  40.578  -3.197  1.00  1.07           H  
ATOM   6094 1HG  GLN A 413      -5.475  38.882  -2.767  1.00  1.07           H  
ATOM   6095 2HG  GLN A 413      -7.174  38.347  -2.897  1.00  1.07           H  
ATOM   6096 1HE2 GLN A 413      -5.042  37.976  -6.080  1.00  1.07           H  
ATOM   6097 2HE2 GLN A 413      -4.528  37.895  -4.422  1.00  1.07           H  
ATOM   6098  N   VAL A 414      -6.399  43.590  -2.073  1.00  1.07           N  
ATOM   6099  CA  VAL A 414      -6.907  44.919  -1.765  1.00  1.07           C  
ATOM   6100  C   VAL A 414      -6.354  45.902  -2.762  1.00  1.07           C  
ATOM   6101  O   VAL A 414      -7.084  46.742  -3.282  1.00  1.07           O  
ATOM   6102  CB  VAL A 414      -6.549  45.359  -0.343  1.00  1.07           C  
ATOM   6103  CG1 VAL A 414      -6.896  46.821  -0.164  1.00  1.07           C  
ATOM   6104  CG2 VAL A 414      -7.360  44.522   0.659  1.00  1.07           C  
ATOM   6105  H   VAL A 414      -5.795  43.128  -1.401  1.00  1.07           H  
ATOM   6106  HA  VAL A 414      -7.993  44.905  -1.852  1.00  1.07           H  
ATOM   6107  HB  VAL A 414      -5.478  45.222  -0.174  1.00  1.07           H  
ATOM   6108 1HG1 VAL A 414      -6.645  47.136   0.846  1.00  1.07           H  
ATOM   6109 2HG1 VAL A 414      -6.323  47.403  -0.880  1.00  1.07           H  
ATOM   6110 3HG1 VAL A 414      -7.961  46.971  -0.340  1.00  1.07           H  
ATOM   6111 1HG2 VAL A 414      -7.113  44.828   1.675  1.00  1.07           H  
ATOM   6112 2HG2 VAL A 414      -8.423  44.674   0.483  1.00  1.07           H  
ATOM   6113 3HG2 VAL A 414      -7.127  43.473   0.532  1.00  1.07           H  
ATOM   6114  N   GLY A 415      -5.066  45.780  -3.056  1.00  1.07           N  
ATOM   6115  CA  GLY A 415      -4.430  46.621  -4.037  1.00  1.07           C  
ATOM   6116  C   GLY A 415      -5.181  46.557  -5.345  1.00  1.07           C  
ATOM   6117  O   GLY A 415      -5.615  47.593  -5.860  1.00  1.07           O  
ATOM   6118  H   GLY A 415      -4.487  45.087  -2.584  1.00  1.07           H  
ATOM   6119 1HA  GLY A 415      -4.362  47.646  -3.679  1.00  1.07           H  
ATOM   6120 2HA  GLY A 415      -3.424  46.253  -4.202  1.00  1.07           H  
ATOM   6121  N   SER A 416      -5.390  45.331  -5.845  1.00  1.09           N  
ATOM   6122  CA  SER A 416      -6.059  45.102  -7.115  1.00  1.09           C  
ATOM   6123  C   SER A 416      -7.430  45.792  -7.129  1.00  1.09           C  
ATOM   6124  O   SER A 416      -7.794  46.467  -8.107  1.00  1.09           O  
ATOM   6125  CB  SER A 416      -6.247  43.598  -7.287  1.00  1.09           C  
ATOM   6126  OG  SER A 416      -4.993  42.935  -7.312  1.00  1.09           O  
ATOM   6127  H   SER A 416      -5.021  44.523  -5.340  1.00  1.09           H  
ATOM   6128  HA  SER A 416      -5.445  45.501  -7.924  1.00  1.09           H  
ATOM   6129 1HB  SER A 416      -6.844  43.205  -6.476  1.00  1.09           H  
ATOM   6130 2HB  SER A 416      -6.782  43.404  -8.213  1.00  1.09           H  
ATOM   6131  HG  SER A 416      -4.673  42.921  -6.371  1.00  1.09           H  
ATOM   6132  N   LEU A 417      -8.165  45.662  -6.011  1.00  1.13           N  
ATOM   6133  CA  LEU A 417      -9.486  46.269  -5.862  1.00  1.13           C  
ATOM   6134  C   LEU A 417      -9.398  47.766  -6.001  1.00  1.13           C  
ATOM   6135  O   LEU A 417     -10.116  48.353  -6.813  1.00  1.13           O  
ATOM   6136  CB  LEU A 417     -10.119  45.948  -4.485  1.00  1.13           C  
ATOM   6137  CG  LEU A 417     -11.614  46.410  -4.287  1.00  1.13           C  
ATOM   6138  CD1 LEU A 417     -12.301  45.546  -3.201  1.00  1.13           C  
ATOM   6139  CD2 LEU A 417     -11.635  47.888  -3.907  1.00  1.13           C  
ATOM   6140  H   LEU A 417      -7.803  45.087  -5.247  1.00  1.13           H  
ATOM   6141  HA  LEU A 417     -10.133  45.887  -6.646  1.00  1.13           H  
ATOM   6142 1HB  LEU A 417     -10.057  44.890  -4.299  1.00  1.13           H  
ATOM   6143 2HB  LEU A 417      -9.533  46.447  -3.719  1.00  1.13           H  
ATOM   6144  HG  LEU A 417     -12.162  46.270  -5.204  1.00  1.13           H  
ATOM   6145 1HD1 LEU A 417     -13.335  45.869  -3.082  1.00  1.13           H  
ATOM   6146 2HD1 LEU A 417     -12.294  44.507  -3.493  1.00  1.13           H  
ATOM   6147 3HD1 LEU A 417     -11.771  45.660  -2.257  1.00  1.13           H  
ATOM   6148 1HD2 LEU A 417     -12.665  48.216  -3.776  1.00  1.13           H  
ATOM   6149 2HD2 LEU A 417     -11.083  48.036  -2.977  1.00  1.13           H  
ATOM   6150 3HD2 LEU A 417     -11.174  48.468  -4.695  1.00  1.13           H  
ATOM   6151  N   LEU A 418      -8.490  48.374  -5.229  1.00  1.18           N  
ATOM   6152  CA  LEU A 418      -8.348  49.817  -5.189  1.00  1.18           C  
ATOM   6153  C   LEU A 418      -7.970  50.371  -6.548  1.00  1.18           C  
ATOM   6154  O   LEU A 418      -8.474  51.413  -6.967  1.00  1.18           O  
ATOM   6155  CB  LEU A 418      -7.304  50.200  -4.150  1.00  1.18           C  
ATOM   6156  CG  LEU A 418      -7.730  49.929  -2.706  1.00  1.18           C  
ATOM   6157  CD1 LEU A 418      -6.556  50.198  -1.786  1.00  1.18           C  
ATOM   6158  CD2 LEU A 418      -8.934  50.786  -2.367  1.00  1.18           C  
ATOM   6159  H   LEU A 418      -7.902  47.804  -4.618  1.00  1.18           H  
ATOM   6160  HA  LEU A 418      -9.286  50.242  -4.868  1.00  1.18           H  
ATOM   6161 1HB  LEU A 418      -6.395  49.626  -4.343  1.00  1.18           H  
ATOM   6162 2HB  LEU A 418      -7.078  51.258  -4.249  1.00  1.18           H  
ATOM   6163  HG  LEU A 418      -8.008  48.887  -2.600  1.00  1.18           H  
ATOM   6164 1HD1 LEU A 418      -6.845  49.992  -0.756  1.00  1.18           H  
ATOM   6165 2HD1 LEU A 418      -5.725  49.549  -2.070  1.00  1.18           H  
ATOM   6166 3HD1 LEU A 418      -6.254  51.238  -1.878  1.00  1.18           H  
ATOM   6167 1HD2 LEU A 418      -9.244  50.585  -1.341  1.00  1.18           H  
ATOM   6168 2HD2 LEU A 418      -8.672  51.839  -2.469  1.00  1.18           H  
ATOM   6169 3HD2 LEU A 418      -9.753  50.548  -3.047  1.00  1.18           H  
ATOM   6170  N   GLY A 419      -7.120  49.659  -7.269  1.00  1.25           N  
ATOM   6171  CA  GLY A 419      -6.731  50.094  -8.597  1.00  1.25           C  
ATOM   6172  C   GLY A 419      -7.949  50.191  -9.509  1.00  1.25           C  
ATOM   6173  O   GLY A 419      -8.209  51.226 -10.139  1.00  1.25           O  
ATOM   6174  H   GLY A 419      -6.722  48.806  -6.871  1.00  1.25           H  
ATOM   6175 1HA  GLY A 419      -6.230  51.059  -8.533  1.00  1.25           H  
ATOM   6176 2HA  GLY A 419      -6.025  49.383  -9.008  1.00  1.25           H  
ATOM   6177  N   ALA A 420      -8.694  49.093  -9.585  1.00  1.34           N  
ATOM   6178  CA  ALA A 420      -9.862  49.020 -10.439  1.00  1.34           C  
ATOM   6179  C   ALA A 420     -10.932  50.045 -10.076  1.00  1.34           C  
ATOM   6180  O   ALA A 420     -11.514  50.678 -10.970  1.00  1.34           O  
ATOM   6181  CB  ALA A 420     -10.430  47.640 -10.323  1.00  1.34           C  
ATOM   6182  H   ALA A 420      -8.437  48.274  -9.027  1.00  1.34           H  
ATOM   6183  HA  ALA A 420      -9.551  49.206 -11.466  1.00  1.34           H  
ATOM   6184 1HB  ALA A 420     -11.305  47.535 -10.964  1.00  1.34           H  
ATOM   6185 2HB  ALA A 420      -9.684  46.904 -10.603  1.00  1.34           H  
ATOM   6186 3HB  ALA A 420     -10.692  47.505  -9.288  1.00  1.34           H  
ATOM   6187  N   VAL A 421     -11.175  50.261  -8.782  1.00  1.45           N  
ATOM   6188  CA  VAL A 421     -12.210  51.221  -8.436  1.00  1.45           C  
ATOM   6189  C   VAL A 421     -11.718  52.638  -8.659  1.00  1.45           C  
ATOM   6190  O   VAL A 421     -12.512  53.519  -8.957  1.00  1.45           O  
ATOM   6191  CB  VAL A 421     -12.729  51.031  -6.996  1.00  1.45           C  
ATOM   6192  CG1 VAL A 421     -13.298  49.627  -6.854  1.00  1.45           C  
ATOM   6193  CG2 VAL A 421     -11.642  51.254  -6.029  1.00  1.45           C  
ATOM   6194  H   VAL A 421     -10.678  49.736  -8.059  1.00  1.45           H  
ATOM   6195  HA  VAL A 421     -13.059  51.050  -9.097  1.00  1.45           H  
ATOM   6196  HB  VAL A 421     -13.536  51.736  -6.806  1.00  1.45           H  
ATOM   6197 1HG1 VAL A 421     -13.682  49.488  -5.845  1.00  1.45           H  
ATOM   6198 2HG1 VAL A 421     -14.106  49.483  -7.573  1.00  1.45           H  
ATOM   6199 3HG1 VAL A 421     -12.513  48.910  -7.043  1.00  1.45           H  
ATOM   6200 1HG2 VAL A 421     -12.012  51.102  -5.016  1.00  1.45           H  
ATOM   6201 2HG2 VAL A 421     -10.892  50.552  -6.255  1.00  1.45           H  
ATOM   6202 3HG2 VAL A 421     -11.243  52.258  -6.118  1.00  1.45           H  
ATOM   6203  N   ALA A 422     -10.406  52.873  -8.550  1.00  1.56           N  
ATOM   6204  CA  ALA A 422      -9.868  54.194  -8.825  1.00  1.56           C  
ATOM   6205  C   ALA A 422     -10.129  54.589 -10.272  1.00  1.56           C  
ATOM   6206  O   ALA A 422     -10.458  55.741 -10.556  1.00  1.56           O  
ATOM   6207  CB  ALA A 422      -8.374  54.229  -8.545  1.00  1.56           C  
ATOM   6208  H   ALA A 422      -9.766  52.136  -8.256  1.00  1.56           H  
ATOM   6209  HA  ALA A 422     -10.373  54.907  -8.178  1.00  1.56           H  
ATOM   6210 1HB  ALA A 422      -7.993  55.229  -8.737  1.00  1.56           H  
ATOM   6211 2HB  ALA A 422      -8.197  53.962  -7.503  1.00  1.56           H  
ATOM   6212 3HB  ALA A 422      -7.866  53.520  -9.190  1.00  1.56           H  
ATOM   6213  N   MET A 423     -10.007  53.627 -11.194  1.00  1.68           N  
ATOM   6214  CA  MET A 423     -10.237  53.928 -12.601  1.00  1.68           C  
ATOM   6215  C   MET A 423     -11.697  53.907 -13.016  1.00  1.68           C  
ATOM   6216  O   MET A 423     -12.079  54.576 -13.985  1.00  1.68           O  
ATOM   6217  CB  MET A 423      -9.441  53.010 -13.489  1.00  1.68           C  
ATOM   6218  CG  MET A 423      -7.995  53.215 -13.372  1.00  1.68           C  
ATOM   6219  SD  MET A 423      -7.480  54.922 -13.649  1.00  1.68           S  
ATOM   6220  CE  MET A 423      -7.868  55.133 -15.361  1.00  1.68           C  
ATOM   6221  H   MET A 423      -9.704  52.693 -10.903  1.00  1.68           H  
ATOM   6222  HA  MET A 423      -9.876  54.937 -12.779  1.00  1.68           H  
ATOM   6223 1HB  MET A 423      -9.656  51.970 -13.218  1.00  1.68           H  
ATOM   6224 2HB  MET A 423      -9.734  53.152 -14.529  1.00  1.68           H  
ATOM   6225 1HG  MET A 423      -7.704  52.915 -12.383  1.00  1.68           H  
ATOM   6226 2HG  MET A 423      -7.497  52.592 -14.103  1.00  1.68           H  
ATOM   6227 1HE  MET A 423      -7.606  56.143 -15.676  1.00  1.68           H  
ATOM   6228 2HE  MET A 423      -7.318  54.415 -15.948  1.00  1.68           H  
ATOM   6229 3HE  MET A 423      -8.919  54.973 -15.496  1.00  1.68           H  
ATOM   6230  N   PHE A 424     -12.535  53.159 -12.311  1.00  1.80           N  
ATOM   6231  CA  PHE A 424     -13.926  53.117 -12.715  1.00  1.80           C  
ATOM   6232  C   PHE A 424     -14.543  54.513 -12.937  1.00  1.80           C  
ATOM   6233  O   PHE A 424     -14.909  54.793 -14.075  1.00  1.80           O  
ATOM   6234  CB  PHE A 424     -14.760  52.203 -11.803  1.00  1.80           C  
ATOM   6235  CG  PHE A 424     -16.264  52.302 -12.039  1.00  1.80           C  
ATOM   6236  CD1 PHE A 424     -16.881  51.683 -13.114  1.00  1.80           C  
ATOM   6237  CD2 PHE A 424     -17.066  53.030 -11.162  1.00  1.80           C  
ATOM   6238  CE1 PHE A 424     -18.254  51.792 -13.289  1.00  1.80           C  
ATOM   6239  CE2 PHE A 424     -18.417  53.139 -11.348  1.00  1.80           C  
ATOM   6240  CZ  PHE A 424     -19.012  52.520 -12.411  1.00  1.80           C  
ATOM   6241  H   PHE A 424     -12.199  52.578 -11.540  1.00  1.80           H  
ATOM   6242  HA  PHE A 424     -13.950  52.619 -13.685  1.00  1.80           H  
ATOM   6243 1HB  PHE A 424     -14.474  51.175 -12.028  1.00  1.80           H  
ATOM   6244 2HB  PHE A 424     -14.539  52.327 -10.763  1.00  1.80           H  
ATOM   6245  HD1 PHE A 424     -16.284  51.100 -13.821  1.00  1.80           H  
ATOM   6246  HD2 PHE A 424     -16.614  53.521 -10.311  1.00  1.80           H  
ATOM   6247  HE1 PHE A 424     -18.738  51.301 -14.122  1.00  1.80           H  
ATOM   6248  HE2 PHE A 424     -19.016  53.716 -10.645  1.00  1.80           H  
ATOM   6249  HZ  PHE A 424     -20.088  52.604 -12.558  1.00  1.80           H  
ATOM   6250  N   PRO A 425     -14.675  55.426 -11.947  1.00  1.90           N  
ATOM   6251  CA  PRO A 425     -15.260  56.735 -12.133  1.00  1.90           C  
ATOM   6252  C   PRO A 425     -14.718  57.481 -13.372  1.00  1.90           C  
ATOM   6253  O   PRO A 425     -15.489  57.699 -14.318  1.00  1.90           O  
ATOM   6254  CB  PRO A 425     -14.992  57.436 -10.787  1.00  1.90           C  
ATOM   6255  CG  PRO A 425     -14.959  56.316  -9.814  1.00  1.90           C  
ATOM   6256  CD  PRO A 425     -14.222  55.206 -10.555  1.00  1.90           C  
ATOM   6257  HA  PRO A 425     -16.331  56.580 -12.263  1.00  1.90           H  
ATOM   6258 1HB  PRO A 425     -14.139  58.062 -10.768  1.00  1.90           H  
ATOM   6259 2HB  PRO A 425     -15.839  58.103 -10.568  1.00  1.90           H  
ATOM   6260 1HG  PRO A 425     -14.441  56.622  -8.895  1.00  1.90           H  
ATOM   6261 2HG  PRO A 425     -15.978  56.023  -9.529  1.00  1.90           H  
ATOM   6262 1HD  PRO A 425     -13.139  55.337 -10.468  1.00  1.90           H  
ATOM   6263 2HD  PRO A 425     -14.541  54.304 -10.134  1.00  1.90           H  
ATOM   6264  N   PRO A 426     -13.416  57.861 -13.480  1.00  1.99           N  
ATOM   6265  CA  PRO A 426     -12.942  58.664 -14.574  1.00  1.99           C  
ATOM   6266  C   PRO A 426     -13.154  58.021 -15.930  1.00  1.99           C  
ATOM   6267  O   PRO A 426     -13.313  58.752 -16.907  1.00  1.99           O  
ATOM   6268  CB  PRO A 426     -11.443  58.817 -14.279  1.00  1.99           C  
ATOM   6269  CG  PRO A 426     -11.100  57.674 -13.396  1.00  1.99           C  
ATOM   6270  CD  PRO A 426     -12.323  57.457 -12.556  1.00  1.99           C  
ATOM   6271  HA  PRO A 426     -13.423  59.644 -14.530  1.00  1.99           H  
ATOM   6272 1HB  PRO A 426     -10.880  58.800 -15.217  1.00  1.99           H  
ATOM   6273 2HB  PRO A 426     -11.249  59.790 -13.808  1.00  1.99           H  
ATOM   6274 1HG  PRO A 426     -10.850  56.805 -14.009  1.00  1.99           H  
ATOM   6275 2HG  PRO A 426     -10.210  57.891 -12.788  1.00  1.99           H  
ATOM   6276 1HD  PRO A 426     -12.357  56.440 -12.285  1.00  1.99           H  
ATOM   6277 2HD  PRO A 426     -12.237  58.115 -11.696  1.00  1.99           H  
ATOM   6278  N   THR A 427     -13.242  56.681 -16.012  1.00  2.06           N  
ATOM   6279  CA  THR A 427     -13.419  56.073 -17.322  1.00  2.06           C  
ATOM   6280  C   THR A 427     -14.864  55.662 -17.641  1.00  2.06           C  
ATOM   6281  O   THR A 427     -15.224  55.556 -18.815  1.00  2.06           O  
ATOM   6282  CB  THR A 427     -12.500  54.840 -17.446  1.00  2.06           C  
ATOM   6283  OG1 THR A 427     -12.864  53.846 -16.482  1.00  2.06           O  
ATOM   6284  CG2 THR A 427     -11.109  55.258 -17.168  1.00  2.06           C  
ATOM   6285  H   THR A 427     -13.109  56.070 -15.197  1.00  2.06           H  
ATOM   6286  HA  THR A 427     -13.110  56.794 -18.076  1.00  2.06           H  
ATOM   6287  HB  THR A 427     -12.571  54.424 -18.450  1.00  2.06           H  
ATOM   6288  HG1 THR A 427     -12.668  54.188 -15.576  1.00  2.06           H  
ATOM   6289 1HG2 THR A 427     -10.453  54.394 -17.251  1.00  2.06           H  
ATOM   6290 2HG2 THR A 427     -10.817  56.017 -17.873  1.00  2.06           H  
ATOM   6291 3HG2 THR A 427     -11.055  55.665 -16.162  1.00  2.06           H  
ATOM   6292  N   SER A 428     -15.696  55.471 -16.616  1.00  2.08           N  
ATOM   6293  CA  SER A 428     -17.068  55.006 -16.816  1.00  2.08           C  
ATOM   6294  C   SER A 428     -18.115  56.089 -16.612  1.00  2.08           C  
ATOM   6295  O   SER A 428     -19.193  56.046 -17.218  1.00  2.08           O  
ATOM   6296  CB  SER A 428     -17.352  53.901 -15.850  1.00  2.08           C  
ATOM   6297  OG  SER A 428     -16.465  52.842 -16.057  1.00  2.08           O  
ATOM   6298  H   SER A 428     -15.344  55.569 -15.667  1.00  2.08           H  
ATOM   6299  HA  SER A 428     -17.158  54.627 -17.834  1.00  2.08           H  
ATOM   6300 1HB  SER A 428     -17.266  54.270 -14.830  1.00  2.08           H  
ATOM   6301 2HB  SER A 428     -18.374  53.557 -15.989  1.00  2.08           H  
ATOM   6302  HG  SER A 428     -15.619  53.152 -15.684  1.00  2.08           H  
ATOM   6303  N   ILE A 429     -17.805  57.041 -15.736  1.00  2.05           N  
ATOM   6304  CA  ILE A 429     -18.712  58.113 -15.375  1.00  2.05           C  
ATOM   6305  C   ILE A 429     -18.323  59.418 -16.053  1.00  2.05           C  
ATOM   6306  O   ILE A 429     -19.176  60.125 -16.587  1.00  2.05           O  
ATOM   6307  CB  ILE A 429     -18.750  58.319 -13.850  1.00  2.05           C  
ATOM   6308  CG1 ILE A 429     -19.281  57.052 -13.162  1.00  2.05           C  
ATOM   6309  CG2 ILE A 429     -19.594  59.526 -13.499  1.00  2.05           C  
ATOM   6310  CD1 ILE A 429     -19.204  57.102 -11.653  1.00  2.05           C  
ATOM   6311  H   ILE A 429     -16.903  57.025 -15.274  1.00  2.05           H  
ATOM   6312  HA  ILE A 429     -19.714  57.847 -15.707  1.00  2.05           H  
ATOM   6313  HB  ILE A 429     -17.744  58.484 -13.489  1.00  2.05           H  
ATOM   6314 1HG1 ILE A 429     -20.316  56.892 -13.457  1.00  2.05           H  
ATOM   6315 2HG1 ILE A 429     -18.687  56.199 -13.499  1.00  2.05           H  
ATOM   6316 1HG2 ILE A 429     -19.593  59.668 -12.420  1.00  2.05           H  
ATOM   6317 2HG2 ILE A 429     -19.179  60.408 -13.980  1.00  2.05           H  
ATOM   6318 3HG2 ILE A 429     -20.613  59.371 -13.847  1.00  2.05           H  
ATOM   6319 1HD1 ILE A 429     -19.587  56.170 -11.241  1.00  2.05           H  
ATOM   6320 2HD1 ILE A 429     -18.190  57.244 -11.325  1.00  2.05           H  
ATOM   6321 3HD1 ILE A 429     -19.808  57.933 -11.294  1.00  2.05           H  
ATOM   6322  N   TYR A 430     -17.028  59.749 -16.020  1.00  1.99           N  
ATOM   6323  CA  TYR A 430     -16.610  61.046 -16.551  1.00  1.99           C  
ATOM   6324  C   TYR A 430     -15.999  60.972 -17.959  1.00  1.99           C  
ATOM   6325  O   TYR A 430     -15.712  61.999 -18.574  1.00  1.99           O  
ATOM   6326  CB  TYR A 430     -15.641  61.670 -15.565  1.00  1.99           C  
ATOM   6327  CG  TYR A 430     -16.288  61.839 -14.203  1.00  1.99           C  
ATOM   6328  CD1 TYR A 430     -15.997  60.935 -13.193  1.00  1.99           C  
ATOM   6329  CD2 TYR A 430     -17.191  62.861 -13.972  1.00  1.99           C  
ATOM   6330  CE1 TYR A 430     -16.594  61.046 -11.963  1.00  1.99           C  
ATOM   6331  CE2 TYR A 430     -17.794  62.977 -12.732  1.00  1.99           C  
ATOM   6332  CZ  TYR A 430     -17.497  62.070 -11.730  1.00  1.99           C  
ATOM   6333  OH  TYR A 430     -18.099  62.180 -10.497  1.00  1.99           O  
ATOM   6334  H   TYR A 430     -16.362  59.119 -15.571  1.00  1.99           H  
ATOM   6335  HA  TYR A 430     -17.488  61.687 -16.615  1.00  1.99           H  
ATOM   6336 1HB  TYR A 430     -14.770  61.055 -15.472  1.00  1.99           H  
ATOM   6337 2HB  TYR A 430     -15.323  62.647 -15.924  1.00  1.99           H  
ATOM   6338  HD1 TYR A 430     -15.304  60.140 -13.376  1.00  1.99           H  
ATOM   6339  HD2 TYR A 430     -17.429  63.569 -14.765  1.00  1.99           H  
ATOM   6340  HE1 TYR A 430     -16.361  60.332 -11.179  1.00  1.99           H  
ATOM   6341  HE2 TYR A 430     -18.507  63.780 -12.546  1.00  1.99           H  
ATOM   6342  HH  TYR A 430     -18.691  62.936 -10.497  1.00  1.99           H  
ATOM   6343  N   HIS A 431     -15.833  59.754 -18.462  1.00  1.94           N  
ATOM   6344  CA  HIS A 431     -15.334  59.444 -19.809  1.00  1.94           C  
ATOM   6345  C   HIS A 431     -14.010  60.092 -20.232  1.00  1.94           C  
ATOM   6346  O   HIS A 431     -13.912  60.652 -21.327  1.00  1.94           O  
ATOM   6347  CB  HIS A 431     -16.438  59.750 -20.819  1.00  1.94           C  
ATOM   6348  CG  HIS A 431     -17.649  58.986 -20.454  1.00  1.94           C  
ATOM   6349  ND1 HIS A 431     -18.837  59.036 -21.149  1.00  1.94           N  
ATOM   6350  CD2 HIS A 431     -17.843  58.155 -19.421  1.00  1.94           C  
ATOM   6351  CE1 HIS A 431     -19.719  58.249 -20.536  1.00  1.94           C  
ATOM   6352  NE2 HIS A 431     -19.125  57.714 -19.483  1.00  1.94           N  
ATOM   6353  H   HIS A 431     -16.091  58.980 -17.870  1.00  1.94           H  
ATOM   6354  HA  HIS A 431     -15.163  58.368 -19.856  1.00  1.94           H  
ATOM   6355 1HB  HIS A 431     -16.668  60.817 -20.824  1.00  1.94           H  
ATOM   6356 2HB  HIS A 431     -16.118  59.461 -21.821  1.00  1.94           H  
ATOM   6357  HD2 HIS A 431     -17.104  57.891 -18.664  1.00  1.94           H  
ATOM   6358  HE1 HIS A 431     -20.749  58.077 -20.839  1.00  1.94           H  
ATOM   6359  HE2 HIS A 431     -19.509  57.066 -18.786  1.00  1.94           H  
ATOM   6360  N   VAL A 432     -12.990  60.017 -19.381  1.00  1.93           N  
ATOM   6361  CA  VAL A 432     -11.657  60.543 -19.701  1.00  1.93           C  
ATOM   6362  C   VAL A 432     -11.026  59.893 -20.934  1.00  1.93           C  
ATOM   6363  O   VAL A 432     -10.196  60.496 -21.607  1.00  1.93           O  
ATOM   6364  CB  VAL A 432     -10.701  60.427 -18.492  1.00  1.93           C  
ATOM   6365  CG1 VAL A 432     -10.365  58.982 -18.175  1.00  1.93           C  
ATOM   6366  CG2 VAL A 432      -9.392  61.152 -18.824  1.00  1.93           C  
ATOM   6367  H   VAL A 432     -13.138  59.558 -18.485  1.00  1.93           H  
ATOM   6368  HA  VAL A 432     -11.780  61.611 -19.916  1.00  1.93           H  
ATOM   6369  HB  VAL A 432     -11.182  60.864 -17.615  1.00  1.93           H  
ATOM   6370 1HG1 VAL A 432      -9.692  58.941 -17.323  1.00  1.93           H  
ATOM   6371 2HG1 VAL A 432     -11.246  58.435 -17.958  1.00  1.93           H  
ATOM   6372 3HG1 VAL A 432      -9.902  58.554 -18.991  1.00  1.93           H  
ATOM   6373 1HG2 VAL A 432      -8.713  61.082 -17.977  1.00  1.93           H  
ATOM   6374 2HG2 VAL A 432      -8.932  60.683 -19.699  1.00  1.93           H  
ATOM   6375 3HG2 VAL A 432      -9.599  62.200 -19.040  1.00  1.93           H  
ATOM   6376  N   PHE A 433     -11.385  58.638 -21.184  1.00  2.00           N  
ATOM   6377  CA  PHE A 433     -10.882  57.865 -22.309  1.00  2.00           C  
ATOM   6378  C   PHE A 433     -11.996  57.638 -23.333  1.00  2.00           C  
ATOM   6379  O   PHE A 433     -13.168  57.602 -22.952  1.00  2.00           O  
ATOM   6380  CB  PHE A 433     -10.411  56.505 -21.851  1.00  2.00           C  
ATOM   6381  CG  PHE A 433      -9.296  56.471 -20.857  1.00  2.00           C  
ATOM   6382  CD1 PHE A 433      -8.370  57.466 -20.767  1.00  2.00           C  
ATOM   6383  CD2 PHE A 433      -9.185  55.404 -19.995  1.00  2.00           C  
ATOM   6384  CE1 PHE A 433      -7.370  57.400 -19.812  1.00  2.00           C  
ATOM   6385  CE2 PHE A 433      -8.192  55.332 -19.062  1.00  2.00           C  
ATOM   6386  CZ  PHE A 433      -7.286  56.335 -18.965  1.00  2.00           C  
ATOM   6387  H   PHE A 433     -12.064  58.218 -20.572  1.00  2.00           H  
ATOM   6388  HA  PHE A 433     -10.062  58.407 -22.786  1.00  2.00           H  
ATOM   6389 1HB  PHE A 433     -11.253  55.944 -21.444  1.00  2.00           H  
ATOM   6390 2HB  PHE A 433     -10.080  56.005 -22.722  1.00  2.00           H  
ATOM   6391  HD1 PHE A 433      -8.436  58.320 -21.446  1.00  2.00           H  
ATOM   6392  HD2 PHE A 433      -9.911  54.610 -20.053  1.00  2.00           H  
ATOM   6393  HE1 PHE A 433      -6.655  58.185 -19.740  1.00  2.00           H  
ATOM   6394  HE2 PHE A 433      -8.139  54.477 -18.394  1.00  2.00           H  
ATOM   6395  HZ  PHE A 433      -6.507  56.286 -18.224  1.00  2.00           H  
ATOM   6396  N   HIS A 434     -11.659  57.404 -24.606  1.00  2.19           N  
ATOM   6397  CA  HIS A 434     -12.715  57.085 -25.572  1.00  2.19           C  
ATOM   6398  C   HIS A 434     -12.164  56.218 -26.706  1.00  2.19           C  
ATOM   6399  O   HIS A 434     -11.009  56.361 -27.105  1.00  2.19           O  
ATOM   6400  CB  HIS A 434     -13.315  58.375 -26.154  1.00  2.19           C  
ATOM   6401  CG  HIS A 434     -14.673  58.214 -26.805  1.00  2.19           C  
ATOM   6402  ND1 HIS A 434     -14.855  57.718 -28.081  1.00  2.19           N  
ATOM   6403  CD2 HIS A 434     -15.912  58.501 -26.330  1.00  2.19           C  
ATOM   6404  CE1 HIS A 434     -16.149  57.701 -28.361  1.00  2.19           C  
ATOM   6405  NE2 HIS A 434     -16.813  58.176 -27.314  1.00  2.19           N  
ATOM   6406  H   HIS A 434     -10.687  57.483 -24.908  1.00  2.19           H  
ATOM   6407  HA  HIS A 434     -13.509  56.524 -25.080  1.00  2.19           H  
ATOM   6408 1HB  HIS A 434     -13.406  59.120 -25.362  1.00  2.19           H  
ATOM   6409 2HB  HIS A 434     -12.630  58.779 -26.903  1.00  2.19           H  
ATOM   6410  HD1 HIS A 434     -14.130  57.378 -28.723  1.00  2.19           H  
ATOM   6411  HD2 HIS A 434     -16.262  58.910 -25.380  1.00  2.19           H  
ATOM   6412  HE1 HIS A 434     -16.500  57.338 -29.323  1.00  2.19           H  
ATOM   6413  N   SER A 435     -12.980  55.296 -27.210  1.00  2.54           N  
ATOM   6414  CA  SER A 435     -12.538  54.447 -28.309  1.00  2.54           C  
ATOM   6415  C   SER A 435     -12.403  55.245 -29.615  1.00  2.54           C  
ATOM   6416  O   SER A 435     -12.973  56.333 -29.744  1.00  2.54           O  
ATOM   6417  CB  SER A 435     -13.481  53.266 -28.451  1.00  2.54           C  
ATOM   6418  OG  SER A 435     -14.764  53.651 -28.854  1.00  2.54           O  
ATOM   6419  H   SER A 435     -13.917  55.201 -26.843  1.00  2.54           H  
ATOM   6420  HA  SER A 435     -11.558  54.059 -28.046  1.00  2.54           H  
ATOM   6421 1HB  SER A 435     -13.081  52.575 -29.185  1.00  2.54           H  
ATOM   6422 2HB  SER A 435     -13.544  52.731 -27.506  1.00  2.54           H  
ATOM   6423  HG  SER A 435     -15.210  52.807 -29.151  1.00  2.54           H  
ATOM   6424  N   ARG A 436     -11.650  54.711 -30.590  1.00  3.06           N  
ATOM   6425  CA  ARG A 436     -11.448  55.426 -31.856  1.00  3.06           C  
ATOM   6426  C   ARG A 436     -12.054  54.764 -33.089  1.00  3.06           C  
ATOM   6427  O   ARG A 436     -12.807  55.394 -33.829  1.00  3.06           O  
ATOM   6428  CB  ARG A 436      -9.957  55.592 -32.127  1.00  3.06           C  
ATOM   6429  CG  ARG A 436      -9.602  56.442 -33.351  1.00  3.06           C  
ATOM   6430  CD  ARG A 436      -8.111  56.635 -33.507  1.00  3.06           C  
ATOM   6431  NE  ARG A 436      -7.389  55.490 -34.014  1.00  3.06           N  
ATOM   6432  CZ  ARG A 436      -7.277  55.167 -35.301  1.00  3.06           C  
ATOM   6433  NH1 ARG A 436      -7.866  55.884 -36.237  1.00  3.06           N  
ATOM   6434  NH2 ARG A 436      -6.546  54.123 -35.600  1.00  3.06           N  
ATOM   6435  H   ARG A 436     -11.204  53.820 -30.437  1.00  3.06           H  
ATOM   6436  HA  ARG A 436     -11.890  56.419 -31.756  1.00  3.06           H  
ATOM   6437 1HB  ARG A 436      -9.469  56.040 -31.259  1.00  3.06           H  
ATOM   6438 2HB  ARG A 436      -9.513  54.616 -32.288  1.00  3.06           H  
ATOM   6439 1HG  ARG A 436      -9.966  55.943 -34.248  1.00  3.06           H  
ATOM   6440 2HG  ARG A 436     -10.069  57.420 -33.271  1.00  3.06           H  
ATOM   6441 1HD  ARG A 436      -7.903  57.492 -34.145  1.00  3.06           H  
ATOM   6442 2HD  ARG A 436      -7.717  56.818 -32.525  1.00  3.06           H  
ATOM   6443  HE  ARG A 436      -6.881  54.886 -33.364  1.00  3.06           H  
ATOM   6444 1HH1 ARG A 436      -8.423  56.690 -35.980  1.00  3.06           H  
ATOM   6445 2HH1 ARG A 436      -7.766  55.633 -37.208  1.00  3.06           H  
ATOM   6446 1HH2 ARG A 436      -6.102  53.617 -34.818  1.00  3.06           H  
ATOM   6447 2HH2 ARG A 436      -6.413  53.843 -36.555  1.00  3.06           H  
ATOM   6448  N   LYS A 437     -11.767  53.480 -33.298  1.00  3.74           N  
ATOM   6449  CA  LYS A 437     -12.182  52.793 -34.527  1.00  3.74           C  
ATOM   6450  C   LYS A 437     -13.702  52.789 -34.665  1.00  3.74           C  
ATOM   6451  O   LYS A 437     -14.257  52.974 -35.751  1.00  3.74           O  
ATOM   6452  CB  LYS A 437     -11.675  51.349 -34.492  1.00  3.74           C  
ATOM   6453  CG  LYS A 437     -10.142  51.197 -34.479  1.00  3.74           C  
ATOM   6454  CD  LYS A 437      -9.465  51.611 -35.787  1.00  3.74           C  
ATOM   6455  CE  LYS A 437      -9.689  50.584 -36.906  1.00  3.74           C  
ATOM   6456  NZ  LYS A 437      -8.829  50.866 -38.102  1.00  3.74           N  
ATOM   6457  H   LYS A 437     -11.192  52.985 -32.637  1.00  3.74           H  
ATOM   6458  HA  LYS A 437     -11.758  53.314 -35.386  1.00  3.74           H  
ATOM   6459 1HB  LYS A 437     -12.073  50.846 -33.609  1.00  3.74           H  
ATOM   6460 2HB  LYS A 437     -12.051  50.810 -35.367  1.00  3.74           H  
ATOM   6461 1HG  LYS A 437      -9.731  51.810 -33.671  1.00  3.74           H  
ATOM   6462 2HG  LYS A 437      -9.891  50.157 -34.275  1.00  3.74           H  
ATOM   6463 1HD  LYS A 437      -9.853  52.580 -36.108  1.00  3.74           H  
ATOM   6464 2HD  LYS A 437      -8.394  51.709 -35.615  1.00  3.74           H  
ATOM   6465 1HE  LYS A 437      -9.463  49.583 -36.536  1.00  3.74           H  
ATOM   6466 2HE  LYS A 437     -10.732  50.618 -37.215  1.00  3.74           H  
ATOM   6467 1HZ  LYS A 437      -9.005  50.159 -38.837  1.00  3.74           H  
ATOM   6468 2HZ  LYS A 437      -9.041  51.774 -38.467  1.00  3.74           H  
ATOM   6469 3HZ  LYS A 437      -7.863  50.822 -37.841  1.00  3.74           H  
ATOM   6470  N   ASP A 438     -14.359  52.685 -33.518  1.00  4.53           N  
ATOM   6471  CA  ASP A 438     -15.804  52.636 -33.371  1.00  4.53           C  
ATOM   6472  C   ASP A 438     -16.502  53.879 -33.917  1.00  4.53           C  
ATOM   6473  O   ASP A 438     -17.689  53.839 -34.237  1.00  4.53           O  
ATOM   6474  CB  ASP A 438     -16.142  52.559 -31.886  1.00  4.53           C  
ATOM   6475  CG  ASP A 438     -15.813  51.229 -31.191  1.00  4.53           C  
ATOM   6476  OD1 ASP A 438     -15.592  50.220 -31.854  1.00  4.53           O  
ATOM   6477  OD2 ASP A 438     -15.717  51.252 -29.981  1.00  4.53           O  
ATOM   6478  H   ASP A 438     -13.802  52.596 -32.684  1.00  4.53           H  
ATOM   6479  HA  ASP A 438     -16.180  51.760 -33.898  1.00  4.53           H  
ATOM   6480 1HB  ASP A 438     -15.614  53.362 -31.368  1.00  4.53           H  
ATOM   6481 2HB  ASP A 438     -17.207  52.754 -31.760  1.00  4.53           H  
ATOM   6482  N   CYS A 439     -15.777  55.001 -33.962  1.00  5.38           N  
ATOM   6483  CA  CYS A 439     -16.335  56.276 -34.369  1.00  5.38           C  
ATOM   6484  C   CYS A 439     -16.471  56.421 -35.875  1.00  5.38           C  
ATOM   6485  O   CYS A 439     -17.126  57.350 -36.346  1.00  5.38           O  
ATOM   6486  CB  CYS A 439     -15.434  57.409 -33.886  1.00  5.38           C  
ATOM   6487  SG  CYS A 439     -15.283  57.531 -32.096  1.00  5.38           S  
ATOM   6488  H   CYS A 439     -14.785  54.977 -33.732  1.00  5.38           H  
ATOM   6489  HA  CYS A 439     -17.320  56.378 -33.916  1.00  5.38           H  
ATOM   6490 1HB  CYS A 439     -14.434  57.286 -34.302  1.00  5.38           H  
ATOM   6491 2HB  CYS A 439     -15.824  58.356 -34.255  1.00  5.38           H  
ATOM   6492  HG  CYS A 439     -14.468  56.484 -31.946  1.00  5.38           H  
ATOM   6493  N   ALA A 440     -15.799  55.557 -36.641  1.00  6.23           N  
ATOM   6494  CA  ALA A 440     -15.794  55.654 -38.103  1.00  6.23           C  
ATOM   6495  C   ALA A 440     -15.366  57.041 -38.577  1.00  6.23           C  
ATOM   6496  O   ALA A 440     -15.879  57.548 -39.573  1.00  6.23           O  
ATOM   6497  CB  ALA A 440     -17.176  55.326 -38.662  1.00  6.23           C  
ATOM   6498  H   ALA A 440     -15.291  54.781 -36.207  1.00  6.23           H  
ATOM   6499  HA  ALA A 440     -15.063  54.942 -38.475  1.00  6.23           H  
ATOM   6500 1HB  ALA A 440     -17.145  55.368 -39.752  1.00  6.23           H  
ATOM   6501 2HB  ALA A 440     -17.468  54.326 -38.345  1.00  6.23           H  
ATOM   6502 3HB  ALA A 440     -17.908  56.040 -38.299  1.00  6.23           H  
ATOM   6503  N   ASP A 441     -14.421  57.635 -37.854  1.00  7.05           N  
ATOM   6504  CA  ASP A 441     -13.883  58.955 -38.129  1.00  7.05           C  
ATOM   6505  C   ASP A 441     -12.558  58.755 -38.897  1.00  7.05           C  
ATOM   6506  O   ASP A 441     -11.584  58.298 -38.297  1.00  7.05           O  
ATOM   6507  CB  ASP A 441     -13.669  59.686 -36.787  1.00  7.05           C  
ATOM   6508  CG  ASP A 441     -13.247  61.167 -36.874  1.00  7.05           C  
ATOM   6509  OD1 ASP A 441     -13.164  61.698 -37.948  1.00  7.05           O  
ATOM   6510  OD2 ASP A 441     -13.032  61.749 -35.831  1.00  7.05           O  
ATOM   6511  H   ASP A 441     -14.066  57.134 -37.054  1.00  7.05           H  
ATOM   6512  HA  ASP A 441     -14.613  59.508 -38.706  1.00  7.05           H  
ATOM   6513 1HB  ASP A 441     -14.594  59.635 -36.209  1.00  7.05           H  
ATOM   6514 2HB  ASP A 441     -12.911  59.153 -36.213  1.00  7.05           H  
ATOM   6515  N   PRO A 442     -12.491  59.025 -40.216  1.00  7.84           N  
ATOM   6516  CA  PRO A 442     -11.347  58.740 -41.067  1.00  7.84           C  
ATOM   6517  C   PRO A 442     -10.163  59.624 -40.717  1.00  7.84           C  
ATOM   6518  O   PRO A 442     -10.328  60.745 -40.256  1.00  7.84           O  
ATOM   6519  CB  PRO A 442     -11.883  59.049 -42.470  1.00  7.84           C  
ATOM   6520  CG  PRO A 442     -12.980  60.072 -42.245  1.00  7.84           C  
ATOM   6521  CD  PRO A 442     -13.591  59.719 -40.895  1.00  7.84           C  
ATOM   6522  HA  PRO A 442     -11.081  57.678 -40.971  1.00  7.84           H  
ATOM   6523 1HB  PRO A 442     -11.062  59.438 -43.098  1.00  7.84           H  
ATOM   6524 2HB  PRO A 442     -12.245  58.124 -42.944  1.00  7.84           H  
ATOM   6525 1HG  PRO A 442     -12.548  61.087 -42.251  1.00  7.84           H  
ATOM   6526 2HG  PRO A 442     -13.716  60.038 -43.065  1.00  7.84           H  
ATOM   6527 1HD  PRO A 442     -13.841  60.658 -40.369  1.00  7.84           H  
ATOM   6528 2HD  PRO A 442     -14.451  59.054 -41.013  1.00  7.84           H  
ATOM   6529  N   CYS A 443      -8.962  59.131 -40.967  1.00  8.57           N  
ATOM   6530  CA  CYS A 443      -7.757  59.920 -40.743  1.00  8.57           C  
ATOM   6531  C   CYS A 443      -7.692  61.114 -41.696  1.00  8.57           C  
ATOM   6532  O   CYS A 443      -7.937  60.965 -42.891  1.00  8.57           O  
ATOM   6533  CB  CYS A 443      -6.506  59.062 -40.895  1.00  8.57           C  
ATOM   6534  SG  CYS A 443      -4.964  59.945 -40.538  1.00  8.57           S  
ATOM   6535  H   CYS A 443      -8.877  58.193 -41.332  1.00  8.57           H  
ATOM   6536  HA  CYS A 443      -7.784  60.300 -39.722  1.00  8.57           H  
ATOM   6537 1HB  CYS A 443      -6.569  58.207 -40.223  1.00  8.57           H  
ATOM   6538 2HB  CYS A 443      -6.443  58.678 -41.913  1.00  8.57           H  
ATOM   6539  HG  CYS A 443      -4.938  60.728 -41.648  1.00  8.57           H  
ATOM   6540  N   ASP A 444      -7.338  62.287 -41.168  1.00  9.20           N  
ATOM   6541  CA  ASP A 444      -7.223  63.510 -41.974  1.00  9.20           C  
ATOM   6542  C   ASP A 444      -5.821  63.728 -42.555  1.00  9.20           C  
ATOM   6543  O   ASP A 444      -5.558  64.760 -43.176  1.00  9.20           O  
ATOM   6544  CB  ASP A 444      -7.577  64.747 -41.142  1.00  9.20           C  
ATOM   6545  CG  ASP A 444      -9.040  64.830 -40.733  1.00  9.20           C  
ATOM   6546  OD1 ASP A 444      -9.888  64.498 -41.525  1.00  9.20           O  
ATOM   6547  OD2 ASP A 444      -9.292  65.238 -39.625  1.00  9.20           O  
ATOM   6548  H   ASP A 444      -7.161  62.337 -40.175  1.00  9.20           H  
ATOM   6549  HA  ASP A 444      -7.925  63.434 -42.805  1.00  9.20           H  
ATOM   6550 1HB  ASP A 444      -6.964  64.760 -40.242  1.00  9.20           H  
ATOM   6551 2HB  ASP A 444      -7.329  65.642 -41.713  1.00  9.20           H  
ATOM   6552  N   SER A 445      -4.921  62.784 -42.319  1.00  9.72           N  
ATOM   6553  CA  SER A 445      -3.548  62.891 -42.790  1.00  9.72           C  
ATOM   6554  C   SER A 445      -2.932  61.513 -42.977  1.00  9.72           C  
ATOM   6555  O   SER A 445      -3.534  60.652 -43.618  1.00  9.72           O  
ATOM   6556  OXT SER A 445      -1.990  61.184 -42.260  1.00  9.72           O  
ATOM   6557  CB  SER A 445      -2.721  63.695 -41.807  1.00  9.72           C  
ATOM   6558  OG  SER A 445      -1.389  63.785 -42.229  1.00  9.72           O  
ATOM   6559  H   SER A 445      -5.206  61.960 -41.810  1.00  9.72           H  
ATOM   6560  HA  SER A 445      -3.549  63.401 -43.755  1.00  9.72           H  
ATOM   6561 1HB  SER A 445      -3.143  64.695 -41.707  1.00  9.72           H  
ATOM   6562 2HB  SER A 445      -2.764  63.220 -40.827  1.00  9.72           H  
ATOM   6563  HG  SER A 445      -1.407  64.265 -43.062  1.00  9.72           H  
TER    6564
ENDMDL

REMARK ID 653206 MODEL 3 2025-01-11_00000158_1_19
PFRMAT TS
TARGET 2025-01-11_00000158_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   MET A   1      -1.562  -0.033   3.117  1.00 12.82           N  
ATOM      2  CA  MET A   1      -0.633  -0.954   2.476  1.00 12.82           C  
ATOM      3  C   MET A   1       0.738  -0.293   2.388  1.00 12.82           C  
ATOM      4  O   MET A   1       1.187   0.337   3.346  1.00 12.82           O  
ATOM      5  CB  MET A   1      -1.164  -1.361   1.099  1.00 12.82           C  
ATOM      6  CG  MET A   1      -2.471  -2.145   1.134  1.00 12.82           C  
ATOM      7  SD  MET A   1      -2.327  -3.717   2.017  1.00 12.82           S  
ATOM      8  CE  MET A   1      -1.283  -4.653   0.899  1.00 12.82           C  
ATOM      9 1H   MET A   1      -1.943  -0.457   3.950  1.00 12.82           H  
ATOM     10 2H   MET A   1      -1.065   0.812   3.361  1.00 12.82           H  
ATOM     11 3H   MET A   1      -2.309   0.191   2.476  1.00 12.82           H  
ATOM     12  HA  MET A   1      -0.536  -1.846   3.095  1.00 12.82           H  
ATOM     13 1HB  MET A   1      -1.307  -0.474   0.481  1.00 12.82           H  
ATOM     14 2HB  MET A   1      -0.447  -2.007   0.600  1.00 12.82           H  
ATOM     15 1HG  MET A   1      -3.238  -1.546   1.622  1.00 12.82           H  
ATOM     16 2HG  MET A   1      -2.797  -2.351   0.115  1.00 12.82           H  
ATOM     17 1HE  MET A   1      -1.107  -5.647   1.311  1.00 12.82           H  
ATOM     18 2HE  MET A   1      -1.777  -4.744  -0.070  1.00 12.82           H  
ATOM     19 3HE  MET A   1      -0.329  -4.138   0.774  1.00 12.82           H  
ATOM     20  N   ALA A   2       1.421  -0.439   1.257  1.00 11.87           N  
ATOM     21  CA  ALA A   2       2.725   0.197   1.093  1.00 11.87           C  
ATOM     22  C   ALA A   2       2.585   1.710   1.166  1.00 11.87           C  
ATOM     23  O   ALA A   2       1.592   2.269   0.695  1.00 11.87           O  
ATOM     24  CB  ALA A   2       3.349  -0.201  -0.231  1.00 11.87           C  
ATOM     25  H   ALA A   2       1.049  -0.974   0.490  1.00 11.87           H  
ATOM     26  HA  ALA A   2       3.371  -0.126   1.909  1.00 11.87           H  
ATOM     27 1HB  ALA A   2       4.326   0.276  -0.326  1.00 11.87           H  
ATOM     28 2HB  ALA A   2       3.467  -1.283  -0.270  1.00 11.87           H  
ATOM     29 3HB  ALA A   2       2.707   0.126  -1.046  1.00 11.87           H  
ATOM     30  N   ALA A   3       3.577   2.374   1.746  1.00 10.69           N  
ATOM     31  CA  ALA A   3       3.557   3.826   1.810  1.00 10.69           C  
ATOM     32  C   ALA A   3       3.833   4.430   0.428  1.00 10.69           C  
ATOM     33  O   ALA A   3       4.566   3.828  -0.357  1.00 10.69           O  
ATOM     34  CB  ALA A   3       4.602   4.334   2.788  1.00 10.69           C  
ATOM     35  H   ALA A   3       4.357   1.866   2.139  1.00 10.69           H  
ATOM     36  HA  ALA A   3       2.580   4.117   2.169  1.00 10.69           H  
ATOM     37 1HB  ALA A   3       4.555   5.423   2.840  1.00 10.69           H  
ATOM     38 2HB  ALA A   3       4.410   3.915   3.773  1.00 10.69           H  
ATOM     39 3HB  ALA A   3       5.593   4.034   2.448  1.00 10.69           H  
ATOM     40  N   PRO A   4       3.267   5.606   0.105  1.00  9.35           N  
ATOM     41  CA  PRO A   4       3.617   6.425  -1.041  1.00  9.35           C  
ATOM     42  C   PRO A   4       5.083   6.810  -0.946  1.00  9.35           C  
ATOM     43  O   PRO A   4       5.609   6.972   0.159  1.00  9.35           O  
ATOM     44  CB  PRO A   4       2.709   7.648  -0.885  1.00  9.35           C  
ATOM     45  CG  PRO A   4       1.536   7.156  -0.071  1.00  9.35           C  
ATOM     46  CD  PRO A   4       2.109   6.116   0.870  1.00  9.35           C  
ATOM     47  HA  PRO A   4       3.411   5.872  -1.968  1.00  9.35           H  
ATOM     48 1HB  PRO A   4       3.261   8.461  -0.391  1.00  9.35           H  
ATOM     49 2HB  PRO A   4       2.415   8.021  -1.877  1.00  9.35           H  
ATOM     50 1HG  PRO A   4       1.065   7.997   0.462  1.00  9.35           H  
ATOM     51 2HG  PRO A   4       0.768   6.734  -0.736  1.00  9.35           H  
ATOM     52 1HD  PRO A   4       2.424   6.561   1.826  1.00  9.35           H  
ATOM     53 2HD  PRO A   4       1.335   5.339   0.987  1.00  9.35           H  
ATOM     54  N   THR A   5       5.735   6.988  -2.087  1.00  7.92           N  
ATOM     55  CA  THR A   5       7.140   7.365  -2.078  1.00  7.92           C  
ATOM     56  C   THR A   5       7.335   8.691  -2.825  1.00  7.92           C  
ATOM     57  O   THR A   5       6.461   9.075  -3.604  1.00  7.92           O  
ATOM     58  CB  THR A   5       7.982   6.256  -2.744  1.00  7.92           C  
ATOM     59  OG1 THR A   5       7.604   6.130  -4.121  1.00  7.92           O  
ATOM     60  CG2 THR A   5       7.741   4.928  -2.031  1.00  7.92           C  
ATOM     61  H   THR A   5       5.261   6.848  -2.968  1.00  7.92           H  
ATOM     62  HA  THR A   5       7.446   7.457  -1.046  1.00  7.92           H  
ATOM     63  HB  THR A   5       9.035   6.498  -2.692  1.00  7.92           H  
ATOM     64  HG1 THR A   5       7.894   6.923  -4.602  1.00  7.92           H  
ATOM     65 1HG2 THR A   5       8.334   4.148  -2.505  1.00  7.92           H  
ATOM     66 2HG2 THR A   5       8.031   5.019  -0.983  1.00  7.92           H  
ATOM     67 3HG2 THR A   5       6.686   4.659  -2.088  1.00  7.92           H  
ATOM     68  N   PRO A   6       8.436   9.430  -2.584  1.00  6.45           N  
ATOM     69  CA  PRO A   6       8.832  10.622  -3.305  1.00  6.45           C  
ATOM     70  C   PRO A   6       9.032  10.326  -4.774  1.00  6.45           C  
ATOM     71  O   PRO A   6       9.420   9.217  -5.137  1.00  6.45           O  
ATOM     72  CB  PRO A   6      10.160  11.010  -2.648  1.00  6.45           C  
ATOM     73  CG  PRO A   6      10.109  10.393  -1.275  1.00  6.45           C  
ATOM     74  CD  PRO A   6       9.339   9.108  -1.444  1.00  6.45           C  
ATOM     75  HA  PRO A   6       8.068  11.405  -3.164  1.00  6.45           H  
ATOM     76 1HB  PRO A   6      10.995  10.636  -3.254  1.00  6.45           H  
ATOM     77 2HB  PRO A   6      10.259  12.104  -2.616  1.00  6.45           H  
ATOM     78 1HG  PRO A   6      11.131  10.227  -0.903  1.00  6.45           H  
ATOM     79 2HG  PRO A   6       9.627  11.086  -0.569  1.00  6.45           H  
ATOM     80 1HD  PRO A   6      10.020   8.285  -1.685  1.00  6.45           H  
ATOM     81 2HD  PRO A   6       8.793   8.953  -0.508  1.00  6.45           H  
ATOM     82  N   ALA A   7       8.826  11.334  -5.619  1.00  5.05           N  
ATOM     83  CA  ALA A   7       9.075  11.205  -7.057  1.00  5.05           C  
ATOM     84  C   ALA A   7      10.531  10.837  -7.326  1.00  5.05           C  
ATOM     85  O   ALA A   7      10.855  10.205  -8.337  1.00  5.05           O  
ATOM     86  CB  ALA A   7       8.754  12.503  -7.771  1.00  5.05           C  
ATOM     87  H   ALA A   7       8.481  12.215  -5.263  1.00  5.05           H  
ATOM     88  HA  ALA A   7       8.442  10.407  -7.444  1.00  5.05           H  
ATOM     89 1HB  ALA A   7       8.931  12.381  -8.839  1.00  5.05           H  
ATOM     90 2HB  ALA A   7       7.710  12.762  -7.603  1.00  5.05           H  
ATOM     91 3HB  ALA A   7       9.393  13.295  -7.387  1.00  5.05           H  
ATOM     92  N   ARG A   8      11.410  11.298  -6.441  1.00  3.84           N  
ATOM     93  CA  ARG A   8      12.837  11.058  -6.532  1.00  3.84           C  
ATOM     94  C   ARG A   8      13.373  10.602  -5.161  1.00  3.84           C  
ATOM     95  O   ARG A   8      13.886  11.428  -4.405  1.00  3.84           O  
ATOM     96  CB  ARG A   8      13.559  12.312  -6.973  1.00  3.84           C  
ATOM     97  CG  ARG A   8      13.212  12.823  -8.354  1.00  3.84           C  
ATOM     98  CD  ARG A   8      13.714  11.927  -9.409  1.00  3.84           C  
ATOM     99  NE  ARG A   8      13.421  12.451 -10.730  1.00  3.84           N  
ATOM    100  CZ  ARG A   8      12.280  12.225 -11.415  1.00  3.84           C  
ATOM    101  NH1 ARG A   8      11.312  11.487 -10.905  1.00  3.84           N  
ATOM    102  NH2 ARG A   8      12.123  12.758 -12.618  1.00  3.84           N  
ATOM    103  H   ARG A   8      11.055  11.815  -5.652  1.00  3.84           H  
ATOM    104  HA  ARG A   8      13.026  10.287  -7.279  1.00  3.84           H  
ATOM    105 1HB  ARG A   8      13.416  13.113  -6.250  1.00  3.84           H  
ATOM    106 2HB  ARG A   8      14.599  12.071  -7.014  1.00  3.84           H  
ATOM    107 1HG  ARG A   8      12.134  12.917  -8.464  1.00  3.84           H  
ATOM    108 2HG  ARG A   8      13.674  13.799  -8.496  1.00  3.84           H  
ATOM    109 1HD  ARG A   8      14.795  11.825  -9.309  1.00  3.84           H  
ATOM    110 2HD  ARG A   8      13.246  10.946  -9.316  1.00  3.84           H  
ATOM    111  HE  ARG A   8      14.123  13.025 -11.171  1.00  3.84           H  
ATOM    112 1HH1 ARG A   8      11.391  11.057  -9.971  1.00  3.84           H  
ATOM    113 2HH1 ARG A   8      10.467  11.343 -11.433  1.00  3.84           H  
ATOM    114 1HH2 ARG A   8      12.848  13.336 -13.024  1.00  3.84           H  
ATOM    115 2HH2 ARG A   8      11.269  12.597 -13.132  1.00  3.84           H  
ATOM    116  N   PRO A   9      13.230   9.311  -4.799  1.00  2.88           N  
ATOM    117  CA  PRO A   9      13.551   8.717  -3.504  1.00  2.88           C  
ATOM    118  C   PRO A   9      15.017   8.894  -3.141  1.00  2.88           C  
ATOM    119  O   PRO A   9      15.881   9.005  -4.017  1.00  2.88           O  
ATOM    120  CB  PRO A   9      13.245   7.225  -3.725  1.00  2.88           C  
ATOM    121  CG  PRO A   9      12.248   7.199  -4.849  1.00  2.88           C  
ATOM    122  CD  PRO A   9      12.649   8.330  -5.755  1.00  2.88           C  
ATOM    123  HA  PRO A   9      12.902   9.142  -2.733  1.00  2.88           H  
ATOM    124 1HB  PRO A   9      14.167   6.675  -3.957  1.00  2.88           H  
ATOM    125 2HB  PRO A   9      12.836   6.794  -2.799  1.00  2.88           H  
ATOM    126 1HG  PRO A   9      12.258   6.222  -5.359  1.00  2.88           H  
ATOM    127 2HG  PRO A   9      11.226   7.340  -4.453  1.00  2.88           H  
ATOM    128 1HD  PRO A   9      13.395   8.008  -6.495  1.00  2.88           H  
ATOM    129 2HD  PRO A   9      11.740   8.682  -6.217  1.00  2.88           H  
ATOM    130  N   VAL A  10      15.314   8.834  -1.840  1.00  2.18           N  
ATOM    131  CA  VAL A  10      16.703   8.943  -1.402  1.00  2.18           C  
ATOM    132  C   VAL A  10      17.573   7.877  -2.054  1.00  2.18           C  
ATOM    133  O   VAL A  10      18.763   8.096  -2.263  1.00  2.18           O  
ATOM    134  CB  VAL A  10      16.829   8.845   0.125  1.00  2.18           C  
ATOM    135  CG1 VAL A  10      16.493   7.437   0.630  1.00  2.18           C  
ATOM    136  CG2 VAL A  10      18.256   9.206   0.498  1.00  2.18           C  
ATOM    137  H   VAL A  10      14.578   8.743  -1.153  1.00  2.18           H  
ATOM    138  HA  VAL A  10      17.078   9.913  -1.698  1.00  2.18           H  
ATOM    139  HB  VAL A  10      16.129   9.543   0.587  1.00  2.18           H  
ATOM    140 1HG1 VAL A  10      16.591   7.413   1.715  1.00  2.18           H  
ATOM    141 2HG1 VAL A  10      15.472   7.183   0.353  1.00  2.18           H  
ATOM    142 3HG1 VAL A  10      17.179   6.711   0.205  1.00  2.18           H  
ATOM    143 1HG2 VAL A  10      18.372   9.163   1.578  1.00  2.18           H  
ATOM    144 2HG2 VAL A  10      18.936   8.500   0.030  1.00  2.18           H  
ATOM    145 3HG2 VAL A  10      18.480  10.215   0.147  1.00  2.18           H  
ATOM    146  N   LEU A  11      16.982   6.741  -2.412  1.00  1.69           N  
ATOM    147  CA  LEU A  11      17.740   5.718  -3.089  1.00  1.69           C  
ATOM    148  C   LEU A  11      18.326   6.274  -4.389  1.00  1.69           C  
ATOM    149  O   LEU A  11      19.444   5.931  -4.747  1.00  1.69           O  
ATOM    150  CB  LEU A  11      16.903   4.473  -3.346  1.00  1.69           C  
ATOM    151  CG  LEU A  11      17.683   3.347  -3.994  1.00  1.69           C  
ATOM    152  CD1 LEU A  11      18.860   2.964  -3.110  1.00  1.69           C  
ATOM    153  CD2 LEU A  11      16.773   2.154  -4.220  1.00  1.69           C  
ATOM    154  H   LEU A  11      16.005   6.604  -2.206  1.00  1.69           H  
ATOM    155  HA  LEU A  11      18.565   5.427  -2.452  1.00  1.69           H  
ATOM    156 1HB  LEU A  11      16.495   4.116  -2.404  1.00  1.69           H  
ATOM    157 2HB  LEU A  11      16.080   4.737  -4.011  1.00  1.69           H  
ATOM    158  HG  LEU A  11      18.073   3.688  -4.923  1.00  1.69           H  
ATOM    159 1HD1 LEU A  11      19.430   2.167  -3.591  1.00  1.69           H  
ATOM    160 2HD1 LEU A  11      19.502   3.829  -2.969  1.00  1.69           H  
ATOM    161 3HD1 LEU A  11      18.497   2.619  -2.144  1.00  1.69           H  
ATOM    162 1HD2 LEU A  11      17.336   1.351  -4.697  1.00  1.69           H  
ATOM    163 2HD2 LEU A  11      16.386   1.807  -3.264  1.00  1.69           H  
ATOM    164 3HD2 LEU A  11      15.948   2.442  -4.855  1.00  1.69           H  
ATOM    165  N   THR A  12      17.590   7.143  -5.098  1.00  1.37           N  
ATOM    166  CA  THR A  12      18.102   7.718  -6.337  1.00  1.37           C  
ATOM    167  C   THR A  12      19.353   8.510  -6.006  1.00  1.37           C  
ATOM    168  O   THR A  12      20.373   8.387  -6.679  1.00  1.37           O  
ATOM    169  CB  THR A  12      17.077   8.643  -7.024  1.00  1.37           C  
ATOM    170  OG1 THR A  12      15.919   7.897  -7.405  1.00  1.37           O  
ATOM    171  CG2 THR A  12      17.679   9.319  -8.247  1.00  1.37           C  
ATOM    172  H   THR A  12      16.693   7.462  -4.748  1.00  1.37           H  
ATOM    173  HA  THR A  12      18.372   6.916  -7.020  1.00  1.37           H  
ATOM    174  HB  THR A  12      16.779   9.397  -6.311  1.00  1.37           H  
ATOM    175  HG1 THR A  12      15.628   7.380  -6.651  1.00  1.37           H  
ATOM    176 1HG2 THR A  12      16.950   9.987  -8.683  1.00  1.37           H  
ATOM    177 2HG2 THR A  12      18.553   9.886  -7.949  1.00  1.37           H  
ATOM    178 3HG2 THR A  12      17.964   8.576  -8.968  1.00  1.37           H  
ATOM    179  N   HIS A  13      19.304   9.295  -4.927  1.00  1.17           N  
ATOM    180  CA  HIS A  13      20.497  10.073  -4.563  1.00  1.17           C  
ATOM    181  C   HIS A  13      21.695   9.166  -4.302  1.00  1.17           C  
ATOM    182  O   HIS A  13      22.812   9.433  -4.769  1.00  1.17           O  
ATOM    183  CB  HIS A  13      20.298  10.868  -3.258  1.00  1.17           C  
ATOM    184  CG  HIS A  13      19.558  12.142  -3.311  1.00  1.17           C  
ATOM    185  ND1 HIS A  13      20.155  13.295  -3.728  1.00  1.17           N  
ATOM    186  CD2 HIS A  13      18.294  12.481  -2.949  1.00  1.17           C  
ATOM    187  CE1 HIS A  13      19.304  14.294  -3.619  1.00  1.17           C  
ATOM    188  NE2 HIS A  13      18.168  13.826  -3.144  1.00  1.17           N  
ATOM    189  H   HIS A  13      18.429   9.339  -4.393  1.00  1.17           H  
ATOM    190  HA  HIS A  13      20.754  10.762  -5.368  1.00  1.17           H  
ATOM    191 1HB  HIS A  13      19.802  10.246  -2.531  1.00  1.17           H  
ATOM    192 2HB  HIS A  13      21.281  11.093  -2.846  1.00  1.17           H  
ATOM    193  HD1 HIS A  13      21.134  13.361  -3.999  1.00  1.17           H  
ATOM    194  HD2 HIS A  13      17.457  11.924  -2.552  1.00  1.17           H  
ATOM    195  HE1 HIS A  13      19.587  15.288  -3.896  1.00  1.17           H  
ATOM    196  N   LEU A  14      21.446   8.073  -3.585  1.00  1.05           N  
ATOM    197  CA  LEU A  14      22.505   7.149  -3.222  1.00  1.05           C  
ATOM    198  C   LEU A  14      23.084   6.462  -4.450  1.00  1.05           C  
ATOM    199  O   LEU A  14      24.303   6.339  -4.584  1.00  1.05           O  
ATOM    200  CB  LEU A  14      21.929   6.117  -2.255  1.00  1.05           C  
ATOM    201  CG  LEU A  14      21.514   6.699  -0.895  1.00  1.05           C  
ATOM    202  CD1 LEU A  14      20.760   5.654  -0.089  1.00  1.05           C  
ATOM    203  CD2 LEU A  14      22.743   7.177  -0.164  1.00  1.05           C  
ATOM    204  H   LEU A  14      20.495   7.911  -3.246  1.00  1.05           H  
ATOM    205  HA  LEU A  14      23.299   7.706  -2.729  1.00  1.05           H  
ATOM    206 1HB  LEU A  14      21.057   5.669  -2.711  1.00  1.05           H  
ATOM    207 2HB  LEU A  14      22.671   5.339  -2.085  1.00  1.05           H  
ATOM    208  HG  LEU A  14      20.853   7.542  -1.056  1.00  1.05           H  
ATOM    209 1HD1 LEU A  14      20.458   6.083   0.867  1.00  1.05           H  
ATOM    210 2HD1 LEU A  14      19.879   5.341  -0.630  1.00  1.05           H  
ATOM    211 3HD1 LEU A  14      21.402   4.794   0.084  1.00  1.05           H  
ATOM    212 1HD2 LEU A  14      22.450   7.607   0.793  1.00  1.05           H  
ATOM    213 2HD2 LEU A  14      23.417   6.337   0.003  1.00  1.05           H  
ATOM    214 3HD2 LEU A  14      23.248   7.935  -0.764  1.00  1.05           H  
ATOM    215  N   LEU A  15      22.214   6.072  -5.374  1.00  0.98           N  
ATOM    216  CA  LEU A  15      22.630   5.406  -6.593  1.00  0.98           C  
ATOM    217  C   LEU A  15      23.430   6.349  -7.492  1.00  0.98           C  
ATOM    218  O   LEU A  15      24.431   5.949  -8.092  1.00  0.98           O  
ATOM    219  CB  LEU A  15      21.400   4.899  -7.304  1.00  0.98           C  
ATOM    220  CG  LEU A  15      20.630   3.773  -6.637  1.00  0.98           C  
ATOM    221  CD1 LEU A  15      19.372   3.633  -7.364  1.00  0.98           C  
ATOM    222  CD2 LEU A  15      21.350   2.541  -6.711  1.00  0.98           C  
ATOM    223  H   LEU A  15      21.217   6.209  -5.206  1.00  0.98           H  
ATOM    224  HA  LEU A  15      23.258   4.562  -6.325  1.00  0.98           H  
ATOM    225 1HB  LEU A  15      20.713   5.720  -7.402  1.00  0.98           H  
ATOM    226 2HB  LEU A  15      21.697   4.552  -8.280  1.00  0.98           H  
ATOM    227  HG  LEU A  15      20.449   4.004  -5.608  1.00  0.98           H  
ATOM    228 1HD1 LEU A  15      18.769   2.836  -6.943  1.00  0.98           H  
ATOM    229 2HD1 LEU A  15      18.855   4.568  -7.294  1.00  0.98           H  
ATOM    230 3HD1 LEU A  15      19.597   3.416  -8.385  1.00  0.98           H  
ATOM    231 1HD2 LEU A  15      20.766   1.745  -6.251  1.00  0.98           H  
ATOM    232 2HD2 LEU A  15      21.476   2.345  -7.743  1.00  0.98           H  
ATOM    233 3HD2 LEU A  15      22.305   2.632  -6.210  1.00  0.98           H  
ATOM    234  N   VAL A  16      23.027   7.620  -7.557  1.00  0.94           N  
ATOM    235  CA  VAL A  16      23.780   8.578  -8.353  1.00  0.94           C  
ATOM    236  C   VAL A  16      25.185   8.723  -7.788  1.00  0.94           C  
ATOM    237  O   VAL A  16      26.169   8.722  -8.544  1.00  0.94           O  
ATOM    238  CB  VAL A  16      23.093   9.953  -8.408  1.00  0.94           C  
ATOM    239  CG1 VAL A  16      24.026  10.909  -9.021  1.00  0.94           C  
ATOM    240  CG2 VAL A  16      21.803   9.895  -9.248  1.00  0.94           C  
ATOM    241  H   VAL A  16      22.182   7.918  -7.067  1.00  0.94           H  
ATOM    242  HA  VAL A  16      23.864   8.202  -9.369  1.00  0.94           H  
ATOM    243  HB  VAL A  16      22.861  10.289  -7.394  1.00  0.94           H  
ATOM    244 1HG1 VAL A  16      23.573  11.900  -9.060  1.00  0.94           H  
ATOM    245 2HG1 VAL A  16      24.907  10.936  -8.412  1.00  0.94           H  
ATOM    246 3HG1 VAL A  16      24.282  10.583 -10.009  1.00  0.94           H  
ATOM    247 1HG2 VAL A  16      21.345  10.881  -9.281  1.00  0.94           H  
ATOM    248 2HG2 VAL A  16      22.035   9.569 -10.257  1.00  0.94           H  
ATOM    249 3HG2 VAL A  16      21.121   9.208  -8.803  1.00  0.94           H  
ATOM    250  N   ALA A  17      25.287   8.835  -6.458  1.00  0.92           N  
ATOM    251  CA  ALA A  17      26.591   8.925  -5.826  1.00  0.92           C  
ATOM    252  C   ALA A  17      27.418   7.662  -6.095  1.00  0.92           C  
ATOM    253  O   ALA A  17      28.600   7.755  -6.427  1.00  0.92           O  
ATOM    254  CB  ALA A  17      26.432   9.137  -4.332  1.00  0.92           C  
ATOM    255  H   ALA A  17      24.444   8.858  -5.880  1.00  0.92           H  
ATOM    256  HA  ALA A  17      27.117   9.774  -6.256  1.00  0.92           H  
ATOM    257 1HB  ALA A  17      27.413   9.230  -3.873  1.00  0.92           H  
ATOM    258 2HB  ALA A  17      25.862  10.047  -4.159  1.00  0.92           H  
ATOM    259 3HB  ALA A  17      25.904   8.289  -3.900  1.00  0.92           H  
ATOM    260  N   LEU A  18      26.798   6.479  -6.033  1.00  0.91           N  
ATOM    261  CA  LEU A  18      27.548   5.255  -6.303  1.00  0.91           C  
ATOM    262  C   LEU A  18      28.057   5.218  -7.730  1.00  0.91           C  
ATOM    263  O   LEU A  18      29.174   4.754  -7.989  1.00  0.91           O  
ATOM    264  CB  LEU A  18      26.692   4.015  -6.071  1.00  0.91           C  
ATOM    265  CG  LEU A  18      26.341   3.672  -4.650  1.00  0.91           C  
ATOM    266  CD1 LEU A  18      25.336   2.529  -4.665  1.00  0.91           C  
ATOM    267  CD2 LEU A  18      27.599   3.277  -3.914  1.00  0.91           C  
ATOM    268  H   LEU A  18      25.819   6.425  -5.750  1.00  0.91           H  
ATOM    269  HA  LEU A  18      28.397   5.222  -5.626  1.00  0.91           H  
ATOM    270 1HB  LEU A  18      25.757   4.175  -6.585  1.00  0.91           H  
ATOM    271 2HB  LEU A  18      27.190   3.153  -6.516  1.00  0.91           H  
ATOM    272  HG  LEU A  18      25.890   4.527  -4.161  1.00  0.91           H  
ATOM    273 1HD1 LEU A  18      25.066   2.267  -3.643  1.00  0.91           H  
ATOM    274 2HD1 LEU A  18      24.451   2.841  -5.202  1.00  0.91           H  
ATOM    275 3HD1 LEU A  18      25.775   1.664  -5.161  1.00  0.91           H  
ATOM    276 1HD2 LEU A  18      27.353   3.021  -2.884  1.00  0.91           H  
ATOM    277 2HD2 LEU A  18      28.049   2.416  -4.406  1.00  0.91           H  
ATOM    278 3HD2 LEU A  18      28.299   4.112  -3.924  1.00  0.91           H  
ATOM    279  N   PHE A  19      27.249   5.709  -8.668  1.00  0.91           N  
ATOM    280  CA  PHE A  19      27.667   5.703 -10.052  1.00  0.91           C  
ATOM    281  C   PHE A  19      28.968   6.495 -10.209  1.00  0.91           C  
ATOM    282  O   PHE A  19      29.977   6.008 -10.754  1.00  0.91           O  
ATOM    283  CB  PHE A  19      26.641   6.343 -10.963  1.00  0.91           C  
ATOM    284  CG  PHE A  19      27.091   6.267 -12.355  1.00  0.91           C  
ATOM    285  CD1 PHE A  19      26.735   5.196 -13.102  1.00  0.91           C  
ATOM    286  CD2 PHE A  19      27.927   7.210 -12.899  1.00  0.91           C  
ATOM    287  CE1 PHE A  19      27.158   5.064 -14.402  1.00  0.91           C  
ATOM    288  CE2 PHE A  19      28.369   7.087 -14.182  1.00  0.91           C  
ATOM    289  CZ  PHE A  19      27.973   6.015 -14.942  1.00  0.91           C  
ATOM    290  H   PHE A  19      26.326   6.059  -8.416  1.00  0.91           H  
ATOM    291  HA  PHE A  19      27.804   4.680 -10.366  1.00  0.91           H  
ATOM    292 1HB  PHE A  19      25.681   5.829 -10.871  1.00  0.91           H  
ATOM    293 2HB  PHE A  19      26.491   7.386 -10.698  1.00  0.91           H  
ATOM    294  HD1 PHE A  19      26.100   4.453 -12.634  1.00  0.91           H  
ATOM    295  HD2 PHE A  19      28.235   8.058 -12.299  1.00  0.91           H  
ATOM    296  HE1 PHE A  19      26.855   4.206 -14.998  1.00  0.91           H  
ATOM    297  HE2 PHE A  19      29.032   7.842 -14.609  1.00  0.91           H  
ATOM    298  HZ  PHE A  19      28.322   5.924 -15.968  1.00  0.91           H  
ATOM    299  N   GLY A  20      28.934   7.741  -9.707  1.00  0.92           N  
ATOM    300  CA  GLY A  20      30.080   8.636  -9.798  1.00  0.92           C  
ATOM    301  C   GLY A  20      31.272   8.058  -9.057  1.00  0.92           C  
ATOM    302  O   GLY A  20      32.426   8.170  -9.498  1.00  0.92           O  
ATOM    303  H   GLY A  20      28.076   8.067  -9.253  1.00  0.92           H  
ATOM    304 1HA  GLY A  20      30.338   8.798 -10.843  1.00  0.92           H  
ATOM    305 2HA  GLY A  20      29.817   9.607  -9.373  1.00  0.92           H  
ATOM    306  N   MET A  21      30.989   7.396  -7.938  1.00  0.93           N  
ATOM    307  CA  MET A  21      32.031   6.843  -7.119  1.00  0.93           C  
ATOM    308  C   MET A  21      32.879   5.780  -7.779  1.00  0.93           C  
ATOM    309  O   MET A  21      34.105   5.882  -7.843  1.00  0.93           O  
ATOM    310  CB  MET A  21      31.429   6.185  -5.883  1.00  0.93           C  
ATOM    311  CG  MET A  21      32.410   5.480  -4.979  1.00  0.93           C  
ATOM    312  SD  MET A  21      31.564   4.369  -3.856  1.00  0.93           S  
ATOM    313  CE  MET A  21      31.049   3.093  -5.045  1.00  0.93           C  
ATOM    314  H   MET A  21      30.026   7.329  -7.615  1.00  0.93           H  
ATOM    315  HA  MET A  21      32.646   7.676  -6.858  1.00  0.93           H  
ATOM    316 1HB  MET A  21      30.911   6.941  -5.295  1.00  0.93           H  
ATOM    317 2HB  MET A  21      30.697   5.460  -6.186  1.00  0.93           H  
ATOM    318 1HG  MET A  21      33.133   4.911  -5.563  1.00  0.93           H  
ATOM    319 2HG  MET A  21      32.943   6.215  -4.384  1.00  0.93           H  
ATOM    320 1HE  MET A  21      30.517   2.301  -4.524  1.00  0.93           H  
ATOM    321 2HE  MET A  21      30.394   3.539  -5.800  1.00  0.93           H  
ATOM    322 3HE  MET A  21      31.920   2.675  -5.540  1.00  0.93           H  
ATOM    323  N   GLY A  22      32.249   4.739  -8.286  1.00  0.93           N  
ATOM    324  CA  GLY A  22      33.062   3.675  -8.846  1.00  0.93           C  
ATOM    325  C   GLY A  22      33.879   4.170 -10.023  1.00  0.93           C  
ATOM    326  O   GLY A  22      35.065   3.828 -10.161  1.00  0.93           O  
ATOM    327  H   GLY A  22      31.227   4.687  -8.253  1.00  0.93           H  
ATOM    328 1HA  GLY A  22      33.730   3.295  -8.078  1.00  0.93           H  
ATOM    329 2HA  GLY A  22      32.439   2.842  -9.152  1.00  0.93           H  
ATOM    330  N   SER A  23      33.270   5.016 -10.863  1.00  0.94           N  
ATOM    331  CA  SER A  23      33.973   5.445 -12.050  1.00  0.94           C  
ATOM    332  C   SER A  23      35.255   6.203 -11.700  1.00  0.94           C  
ATOM    333  O   SER A  23      36.317   5.920 -12.260  1.00  0.94           O  
ATOM    334  CB  SER A  23      33.057   6.329 -12.880  1.00  0.94           C  
ATOM    335  OG  SER A  23      31.926   5.611 -13.364  1.00  0.94           O  
ATOM    336  H   SER A  23      32.304   5.320 -10.702  1.00  0.94           H  
ATOM    337  HA  SER A  23      34.239   4.563 -12.632  1.00  0.94           H  
ATOM    338 1HB  SER A  23      32.720   7.174 -12.276  1.00  0.94           H  
ATOM    339 2HB  SER A  23      33.621   6.735 -13.723  1.00  0.94           H  
ATOM    340  HG  SER A  23      31.320   5.541 -12.591  1.00  0.94           H  
ATOM    341  N   TRP A  24      35.171   7.176 -10.788  1.00  0.95           N  
ATOM    342  CA  TRP A  24      36.366   7.942 -10.434  1.00  0.95           C  
ATOM    343  C   TRP A  24      37.375   7.160  -9.599  1.00  0.95           C  
ATOM    344  O   TRP A  24      38.586   7.303  -9.816  1.00  0.95           O  
ATOM    345  CB  TRP A  24      36.030   9.287  -9.795  1.00  0.95           C  
ATOM    346  CG  TRP A  24      37.287  10.145  -9.487  1.00  0.95           C  
ATOM    347  CD1 TRP A  24      37.670  10.660  -8.282  1.00  0.95           C  
ATOM    348  CD2 TRP A  24      38.334  10.534 -10.429  1.00  0.95           C  
ATOM    349  NE1 TRP A  24      38.857  11.358  -8.417  1.00  0.95           N  
ATOM    350  CE2 TRP A  24      39.276  11.281  -9.717  1.00  0.95           C  
ATOM    351  CE3 TRP A  24      38.538  10.311 -11.782  1.00  0.95           C  
ATOM    352  CZ2 TRP A  24      40.415  11.806 -10.327  1.00  0.95           C  
ATOM    353  CZ3 TRP A  24      39.669  10.831 -12.397  1.00  0.95           C  
ATOM    354  CH2 TRP A  24      40.586  11.559 -11.688  1.00  0.95           C  
ATOM    355  H   TRP A  24      34.277   7.388 -10.335  1.00  0.95           H  
ATOM    356  HA  TRP A  24      36.870   8.194 -11.363  1.00  0.95           H  
ATOM    357 1HB  TRP A  24      35.383   9.852 -10.462  1.00  0.95           H  
ATOM    358 2HB  TRP A  24      35.473   9.121  -8.884  1.00  0.95           H  
ATOM    359  HD1 TRP A  24      37.125  10.551  -7.357  1.00  0.95           H  
ATOM    360  HE1 TRP A  24      39.345  11.839  -7.676  1.00  0.95           H  
ATOM    361  HE3 TRP A  24      37.824   9.742 -12.338  1.00  0.95           H  
ATOM    362  HZ2 TRP A  24      41.155  12.390  -9.776  1.00  0.95           H  
ATOM    363  HZ3 TRP A  24      39.807  10.641 -13.462  1.00  0.95           H  
ATOM    364  HH2 TRP A  24      41.465  11.954 -12.201  1.00  0.95           H  
ATOM    365  N   ALA A  25      36.906   6.312  -8.661  1.00  0.96           N  
ATOM    366  CA  ALA A  25      37.824   5.575  -7.781  1.00  0.96           C  
ATOM    367  C   ALA A  25      38.789   4.763  -8.588  1.00  0.96           C  
ATOM    368  O   ALA A  25      39.975   4.661  -8.260  1.00  0.96           O  
ATOM    369  CB  ALA A  25      37.086   4.591  -6.880  1.00  0.96           C  
ATOM    370  H   ALA A  25      35.901   6.198  -8.526  1.00  0.96           H  
ATOM    371  HA  ALA A  25      38.378   6.296  -7.183  1.00  0.96           H  
ATOM    372 1HB  ALA A  25      37.803   4.069  -6.264  1.00  0.96           H  
ATOM    373 2HB  ALA A  25      36.393   5.077  -6.249  1.00  0.96           H  
ATOM    374 3HB  ALA A  25      36.551   3.872  -7.503  1.00  0.96           H  
ATOM    375  N   ALA A  26      38.287   4.207  -9.679  1.00  0.98           N  
ATOM    376  CA  ALA A  26      39.090   3.375 -10.531  1.00  0.98           C  
ATOM    377  C   ALA A  26      40.323   4.110 -11.074  1.00  0.98           C  
ATOM    378  O   ALA A  26      41.383   3.501 -11.229  1.00  0.98           O  
ATOM    379  CB  ALA A  26      38.217   2.878 -11.652  1.00  0.98           C  
ATOM    380  H   ALA A  26      37.291   4.321  -9.898  1.00  0.98           H  
ATOM    381  HA  ALA A  26      39.423   2.523  -9.951  1.00  0.98           H  
ATOM    382 1HB  ALA A  26      38.762   2.201 -12.286  1.00  0.98           H  
ATOM    383 2HB  ALA A  26      37.376   2.362 -11.209  1.00  0.98           H  
ATOM    384 3HB  ALA A  26      37.854   3.723 -12.242  1.00  0.98           H  
ATOM    385  N   VAL A  27      40.200   5.417 -11.352  1.00  1.00           N  
ATOM    386  CA  VAL A  27      41.320   6.181 -11.905  1.00  1.00           C  
ATOM    387  C   VAL A  27      42.162   6.777 -10.815  1.00  1.00           C  
ATOM    388  O   VAL A  27      43.395   6.704 -10.857  1.00  1.00           O  
ATOM    389  CB  VAL A  27      40.869   7.322 -12.812  1.00  1.00           C  
ATOM    390  CG1 VAL A  27      42.079   8.148 -13.244  1.00  1.00           C  
ATOM    391  CG2 VAL A  27      40.242   6.773 -13.981  1.00  1.00           C  
ATOM    392  H   VAL A  27      39.331   5.902 -11.137  1.00  1.00           H  
ATOM    393  HA  VAL A  27      41.938   5.503 -12.491  1.00  1.00           H  
ATOM    394  HB  VAL A  27      40.173   7.958 -12.271  1.00  1.00           H  
ATOM    395 1HG1 VAL A  27      41.756   8.959 -13.894  1.00  1.00           H  
ATOM    396 2HG1 VAL A  27      42.565   8.564 -12.362  1.00  1.00           H  
ATOM    397 3HG1 VAL A  27      42.782   7.512 -13.781  1.00  1.00           H  
ATOM    398 1HG2 VAL A  27      39.929   7.586 -14.626  1.00  1.00           H  
ATOM    399 2HG2 VAL A  27      40.964   6.158 -14.489  1.00  1.00           H  
ATOM    400 3HG2 VAL A  27      39.386   6.178 -13.677  1.00  1.00           H  
ATOM    401  N   ASN A  28      41.506   7.373  -9.825  1.00  1.02           N  
ATOM    402  CA  ASN A  28      42.246   8.003  -8.754  1.00  1.02           C  
ATOM    403  C   ASN A  28      43.169   6.969  -8.129  1.00  1.02           C  
ATOM    404  O   ASN A  28      44.312   7.268  -7.791  1.00  1.02           O  
ATOM    405  CB  ASN A  28      41.310   8.569  -7.720  1.00  1.02           C  
ATOM    406  CG  ASN A  28      42.007   9.415  -6.695  1.00  1.02           C  
ATOM    407  OD1 ASN A  28      42.517  10.501  -6.998  1.00  1.02           O  
ATOM    408  ND2 ASN A  28      42.055   8.931  -5.493  1.00  1.02           N  
ATOM    409  H   ASN A  28      40.485   7.380  -9.822  1.00  1.02           H  
ATOM    410  HA  ASN A  28      42.859   8.804  -9.165  1.00  1.02           H  
ATOM    411 1HB  ASN A  28      40.547   9.152  -8.213  1.00  1.02           H  
ATOM    412 2HB  ASN A  28      40.797   7.751  -7.210  1.00  1.02           H  
ATOM    413 1HD2 ASN A  28      42.499   9.444  -4.752  1.00  1.02           H  
ATOM    414 2HD2 ASN A  28      41.635   8.041  -5.303  1.00  1.02           H  
ATOM    415  N   GLY A  29      42.695   5.726  -8.039  1.00  1.05           N  
ATOM    416  CA  GLY A  29      43.475   4.651  -7.486  1.00  1.05           C  
ATOM    417  C   GLY A  29      44.778   4.395  -8.230  1.00  1.05           C  
ATOM    418  O   GLY A  29      45.758   3.945  -7.629  1.00  1.05           O  
ATOM    419  H   GLY A  29      41.736   5.515  -8.322  1.00  1.05           H  
ATOM    420 1HA  GLY A  29      43.709   4.903  -6.459  1.00  1.05           H  
ATOM    421 2HA  GLY A  29      42.865   3.751  -7.479  1.00  1.05           H  
ATOM    422  N   ILE A  30      44.808   4.672  -9.535  1.00  1.09           N  
ATOM    423  CA  ILE A  30      46.013   4.458 -10.304  1.00  1.09           C  
ATOM    424  C   ILE A  30      47.043   5.430  -9.785  1.00  1.09           C  
ATOM    425  O   ILE A  30      48.179   5.062  -9.518  1.00  1.09           O  
ATOM    426  CB  ILE A  30      45.814   4.711 -11.816  1.00  1.09           C  
ATOM    427  CG1 ILE A  30      44.861   3.673 -12.449  1.00  1.09           C  
ATOM    428  CG2 ILE A  30      47.174   4.672 -12.517  1.00  1.09           C  
ATOM    429  CD1 ILE A  30      44.421   4.055 -13.863  1.00  1.09           C  
ATOM    430  H   ILE A  30      44.004   5.089  -9.993  1.00  1.09           H  
ATOM    431  HA  ILE A  30      46.370   3.441 -10.146  1.00  1.09           H  
ATOM    432  HB  ILE A  30      45.372   5.695 -11.962  1.00  1.09           H  
ATOM    433 1HG1 ILE A  30      45.360   2.706 -12.485  1.00  1.09           H  
ATOM    434 2HG1 ILE A  30      43.966   3.581 -11.824  1.00  1.09           H  
ATOM    435 1HG2 ILE A  30      47.041   4.873 -13.576  1.00  1.09           H  
ATOM    436 2HG2 ILE A  30      47.819   5.428 -12.077  1.00  1.09           H  
ATOM    437 3HG2 ILE A  30      47.624   3.692 -12.388  1.00  1.09           H  
ATOM    438 1HD1 ILE A  30      43.761   3.296 -14.259  1.00  1.09           H  
ATOM    439 2HD1 ILE A  30      43.900   5.011 -13.836  1.00  1.09           H  
ATOM    440 3HD1 ILE A  30      45.288   4.139 -14.502  1.00  1.09           H  
ATOM    441  N   TRP A  31      46.619   6.685  -9.611  1.00  1.14           N  
ATOM    442  CA  TRP A  31      47.526   7.734  -9.146  1.00  1.14           C  
ATOM    443  C   TRP A  31      47.988   7.514  -7.699  1.00  1.14           C  
ATOM    444  O   TRP A  31      49.179   7.613  -7.381  1.00  1.14           O  
ATOM    445  CB  TRP A  31      46.811   9.085  -9.219  1.00  1.14           C  
ATOM    446  CG  TRP A  31      46.613   9.624 -10.607  1.00  1.14           C  
ATOM    447  CD1 TRP A  31      45.431   9.709 -11.293  1.00  1.14           C  
ATOM    448  CD2 TRP A  31      47.614  10.213 -11.462  1.00  1.14           C  
ATOM    449  NE1 TRP A  31      45.634  10.301 -12.509  1.00  1.14           N  
ATOM    450  CE2 TRP A  31      46.963  10.618 -12.631  1.00  1.14           C  
ATOM    451  CE3 TRP A  31      48.987  10.441 -11.325  1.00  1.14           C  
ATOM    452  CZ2 TRP A  31      47.637  11.236 -13.660  1.00  1.14           C  
ATOM    453  CZ3 TRP A  31      49.662  11.067 -12.358  1.00  1.14           C  
ATOM    454  CH2 TRP A  31      49.002  11.452 -13.489  1.00  1.14           C  
ATOM    455  H   TRP A  31      45.640   6.893  -9.826  1.00  1.14           H  
ATOM    456  HA  TRP A  31      48.392   7.753  -9.801  1.00  1.14           H  
ATOM    457 1HB  TRP A  31      45.833   9.002  -8.752  1.00  1.14           H  
ATOM    458 2HB  TRP A  31      47.378   9.820  -8.646  1.00  1.14           H  
ATOM    459  HD1 TRP A  31      44.468   9.364 -10.920  1.00  1.14           H  
ATOM    460  HE1 TRP A  31      44.920  10.494 -13.198  1.00  1.14           H  
ATOM    461  HE3 TRP A  31      49.510  10.142 -10.418  1.00  1.14           H  
ATOM    462  HZ2 TRP A  31      47.133  11.560 -14.571  1.00  1.14           H  
ATOM    463  HZ3 TRP A  31      50.732  11.252 -12.245  1.00  1.14           H  
ATOM    464  HH2 TRP A  31      49.557  11.948 -14.269  1.00  1.14           H  
ATOM    465  N   VAL A  32      47.062   7.113  -6.834  1.00  1.19           N  
ATOM    466  CA  VAL A  32      47.358   6.904  -5.414  1.00  1.19           C  
ATOM    467  C   VAL A  32      48.411   5.835  -5.188  1.00  1.19           C  
ATOM    468  O   VAL A  32      49.332   6.012  -4.387  1.00  1.19           O  
ATOM    469  CB  VAL A  32      46.081   6.509  -4.666  1.00  1.19           C  
ATOM    470  CG1 VAL A  32      46.398   6.058  -3.276  1.00  1.19           C  
ATOM    471  CG2 VAL A  32      45.141   7.694  -4.598  1.00  1.19           C  
ATOM    472  H   VAL A  32      46.102   7.009  -7.165  1.00  1.19           H  
ATOM    473  HA  VAL A  32      47.723   7.845  -5.002  1.00  1.19           H  
ATOM    474  HB  VAL A  32      45.610   5.680  -5.190  1.00  1.19           H  
ATOM    475 1HG1 VAL A  32      45.481   5.767  -2.791  1.00  1.19           H  
ATOM    476 2HG1 VAL A  32      47.071   5.199  -3.322  1.00  1.19           H  
ATOM    477 3HG1 VAL A  32      46.870   6.855  -2.722  1.00  1.19           H  
ATOM    478 1HG2 VAL A  32      44.235   7.400  -4.080  1.00  1.19           H  
ATOM    479 2HG2 VAL A  32      45.618   8.505  -4.064  1.00  1.19           H  
ATOM    480 3HG2 VAL A  32      44.895   8.025  -5.592  1.00  1.19           H  
ATOM    481  N   GLU A  33      48.291   4.737  -5.915  1.00  1.24           N  
ATOM    482  CA  GLU A  33      49.215   3.631  -5.801  1.00  1.24           C  
ATOM    483  C   GLU A  33      50.448   3.699  -6.670  1.00  1.24           C  
ATOM    484  O   GLU A  33      51.226   2.739  -6.673  1.00  1.24           O  
ATOM    485  CB  GLU A  33      48.477   2.320  -6.007  1.00  1.24           C  
ATOM    486  CG  GLU A  33      47.578   2.048  -4.884  1.00  1.24           C  
ATOM    487  CD  GLU A  33      48.358   1.786  -3.659  1.00  1.24           C  
ATOM    488  OE1 GLU A  33      49.151   0.875  -3.705  1.00  1.24           O  
ATOM    489  OE2 GLU A  33      48.230   2.500  -2.702  1.00  1.24           O  
ATOM    490  H   GLU A  33      47.505   4.640  -6.563  1.00  1.24           H  
ATOM    491  HA  GLU A  33      49.569   3.622  -4.770  1.00  1.24           H  
ATOM    492 1HB  GLU A  33      47.886   2.365  -6.923  1.00  1.24           H  
ATOM    493 2HB  GLU A  33      49.188   1.500  -6.098  1.00  1.24           H  
ATOM    494 1HG  GLU A  33      46.898   2.886  -4.729  1.00  1.24           H  
ATOM    495 2HG  GLU A  33      47.018   1.171  -5.107  1.00  1.24           H  
ATOM    496  N   LEU A  34      50.693   4.810  -7.376  1.00  1.30           N  
ATOM    497  CA  LEU A  34      51.884   4.785  -8.197  1.00  1.30           C  
ATOM    498  C   LEU A  34      53.146   4.486  -7.390  1.00  1.30           C  
ATOM    499  O   LEU A  34      53.886   3.625  -7.816  1.00  1.30           O  
ATOM    500  CB  LEU A  34      52.077   6.076  -9.015  1.00  1.30           C  
ATOM    501  CG  LEU A  34      51.082   6.261 -10.131  1.00  1.30           C  
ATOM    502  CD1 LEU A  34      51.268   7.605 -10.791  1.00  1.30           C  
ATOM    503  CD2 LEU A  34      51.213   5.132 -11.127  1.00  1.30           C  
ATOM    504  H   LEU A  34      50.073   5.624  -7.361  1.00  1.30           H  
ATOM    505  HA  LEU A  34      51.762   3.981  -8.922  1.00  1.30           H  
ATOM    506 1HB  LEU A  34      51.981   6.937  -8.373  1.00  1.30           H  
ATOM    507 2HB  LEU A  34      53.076   6.073  -9.449  1.00  1.30           H  
ATOM    508  HG  LEU A  34      50.120   6.252  -9.710  1.00  1.30           H  
ATOM    509 1HD1 LEU A  34      50.524   7.736 -11.573  1.00  1.30           H  
ATOM    510 2HD1 LEU A  34      51.154   8.388 -10.043  1.00  1.30           H  
ATOM    511 3HD1 LEU A  34      52.250   7.651 -11.219  1.00  1.30           H  
ATOM    512 1HD2 LEU A  34      50.463   5.273 -11.881  1.00  1.30           H  
ATOM    513 2HD2 LEU A  34      52.203   5.151 -11.570  1.00  1.30           H  
ATOM    514 3HD2 LEU A  34      51.046   4.175 -10.629  1.00  1.30           H  
ATOM    515  N   PRO A  35      53.416   5.036  -6.184  1.00  1.37           N  
ATOM    516  CA  PRO A  35      54.628   4.728  -5.435  1.00  1.37           C  
ATOM    517  C   PRO A  35      54.810   3.219  -5.179  1.00  1.37           C  
ATOM    518  O   PRO A  35      55.940   2.726  -5.059  1.00  1.37           O  
ATOM    519  CB  PRO A  35      54.403   5.493  -4.126  1.00  1.37           C  
ATOM    520  CG  PRO A  35      53.478   6.621  -4.494  1.00  1.37           C  
ATOM    521  CD  PRO A  35      52.540   6.026  -5.518  1.00  1.37           C  
ATOM    522  HA  PRO A  35      55.495   5.136  -5.974  1.00  1.37           H  
ATOM    523 1HB  PRO A  35      53.981   4.820  -3.368  1.00  1.37           H  
ATOM    524 2HB  PRO A  35      55.355   5.850  -3.743  1.00  1.37           H  
ATOM    525 1HG  PRO A  35      52.957   6.967  -3.592  1.00  1.37           H  
ATOM    526 2HG  PRO A  35      54.046   7.481  -4.883  1.00  1.37           H  
ATOM    527 1HD  PRO A  35      51.731   5.528  -4.978  1.00  1.37           H  
ATOM    528 2HD  PRO A  35      52.178   6.799  -6.188  1.00  1.37           H  
ATOM    529  N   VAL A  36      53.708   2.467  -5.143  1.00  1.43           N  
ATOM    530  CA  VAL A  36      53.784   1.041  -4.894  1.00  1.43           C  
ATOM    531  C   VAL A  36      54.113   0.331  -6.176  1.00  1.43           C  
ATOM    532  O   VAL A  36      55.059  -0.459  -6.242  1.00  1.43           O  
ATOM    533  CB  VAL A  36      52.450   0.520  -4.345  1.00  1.43           C  
ATOM    534  CG1 VAL A  36      52.491  -0.978  -4.211  1.00  1.43           C  
ATOM    535  CG2 VAL A  36      52.190   1.186  -3.035  1.00  1.43           C  
ATOM    536  H   VAL A  36      52.789   2.863  -5.319  1.00  1.43           H  
ATOM    537  HA  VAL A  36      54.569   0.845  -4.162  1.00  1.43           H  
ATOM    538  HB  VAL A  36      51.640   0.759  -5.038  1.00  1.43           H  
ATOM    539 1HG1 VAL A  36      51.539  -1.338  -3.823  1.00  1.43           H  
ATOM    540 2HG1 VAL A  36      52.671  -1.416  -5.188  1.00  1.43           H  
ATOM    541 3HG1 VAL A  36      53.288  -1.267  -3.539  1.00  1.43           H  
ATOM    542 1HG2 VAL A  36      51.251   0.836  -2.622  1.00  1.43           H  
ATOM    543 2HG2 VAL A  36      52.994   0.955  -2.342  1.00  1.43           H  
ATOM    544 3HG2 VAL A  36      52.135   2.260  -3.199  1.00  1.43           H  
ATOM    545  N   VAL A  37      53.373   0.680  -7.220  1.00  1.48           N  
ATOM    546  CA  VAL A  37      53.537   0.048  -8.512  1.00  1.48           C  
ATOM    547  C   VAL A  37      54.965   0.372  -9.000  1.00  1.48           C  
ATOM    548  O   VAL A  37      55.640  -0.469  -9.580  1.00  1.48           O  
ATOM    549  CB  VAL A  37      52.445   0.515  -9.485  1.00  1.48           C  
ATOM    550  CG1 VAL A  37      52.714  -0.062 -10.800  1.00  1.48           C  
ATOM    551  CG2 VAL A  37      51.064   0.104  -8.979  1.00  1.48           C  
ATOM    552  H   VAL A  37      52.646   1.385  -7.092  1.00  1.48           H  
ATOM    553  HA  VAL A  37      53.443  -1.033  -8.389  1.00  1.48           H  
ATOM    554  HB  VAL A  37      52.497   1.601  -9.578  1.00  1.48           H  
ATOM    555 1HG1 VAL A  37      51.980   0.275 -11.522  1.00  1.48           H  
ATOM    556 2HG1 VAL A  37      53.691   0.246 -11.087  1.00  1.48           H  
ATOM    557 3HG1 VAL A  37      52.680  -1.150 -10.732  1.00  1.48           H  
ATOM    558 1HG2 VAL A  37      50.302   0.449  -9.677  1.00  1.48           H  
ATOM    559 2HG2 VAL A  37      51.016  -0.985  -8.892  1.00  1.48           H  
ATOM    560 3HG2 VAL A  37      50.890   0.553  -8.000  1.00  1.48           H  
ATOM    561  N   VAL A  38      55.421   1.598  -8.729  1.00  1.50           N  
ATOM    562  CA  VAL A  38      56.777   2.072  -9.009  1.00  1.50           C  
ATOM    563  C   VAL A  38      57.859   1.208  -8.365  1.00  1.50           C  
ATOM    564  O   VAL A  38      58.842   0.868  -9.017  1.00  1.50           O  
ATOM    565  CB  VAL A  38      56.909   3.531  -8.511  1.00  1.50           C  
ATOM    566  CG1 VAL A  38      58.313   3.955  -8.449  1.00  1.50           C  
ATOM    567  CG2 VAL A  38      56.212   4.483  -9.524  1.00  1.50           C  
ATOM    568  H   VAL A  38      54.791   2.242  -8.277  1.00  1.50           H  
ATOM    569  HA  VAL A  38      56.923   2.062 -10.091  1.00  1.50           H  
ATOM    570  HB  VAL A  38      56.472   3.609  -7.533  1.00  1.50           H  
ATOM    571 1HG1 VAL A  38      58.345   4.957  -8.111  1.00  1.50           H  
ATOM    572 2HG1 VAL A  38      58.862   3.325  -7.758  1.00  1.50           H  
ATOM    573 3HG1 VAL A  38      58.731   3.886  -9.380  1.00  1.50           H  
ATOM    574 1HG2 VAL A  38      56.298   5.507  -9.180  1.00  1.50           H  
ATOM    575 2HG2 VAL A  38      56.701   4.383 -10.480  1.00  1.50           H  
ATOM    576 3HG2 VAL A  38      55.175   4.236  -9.643  1.00  1.50           H  
ATOM    577  N   LYS A  39      57.695   0.830  -7.097  1.00  1.50           N  
ATOM    578  CA  LYS A  39      58.658  -0.086  -6.488  1.00  1.50           C  
ATOM    579  C   LYS A  39      58.589  -1.491  -7.091  1.00  1.50           C  
ATOM    580  O   LYS A  39      59.617  -2.132  -7.326  1.00  1.50           O  
ATOM    581  CB  LYS A  39      58.442  -0.157  -4.972  1.00  1.50           C  
ATOM    582  CG  LYS A  39      59.312  -1.205  -4.223  1.00  1.50           C  
ATOM    583  CD  LYS A  39      60.826  -0.973  -4.289  1.00  1.50           C  
ATOM    584  CE  LYS A  39      61.528  -2.031  -3.419  1.00  1.50           C  
ATOM    585  NZ  LYS A  39      63.019  -2.019  -3.531  1.00  1.50           N  
ATOM    586  H   LYS A  39      56.901   1.172  -6.552  1.00  1.50           H  
ATOM    587  HA  LYS A  39      59.658   0.302  -6.675  1.00  1.50           H  
ATOM    588 1HB  LYS A  39      58.633   0.817  -4.532  1.00  1.50           H  
ATOM    589 2HB  LYS A  39      57.391  -0.401  -4.775  1.00  1.50           H  
ATOM    590 1HG  LYS A  39      59.014  -1.210  -3.173  1.00  1.50           H  
ATOM    591 2HG  LYS A  39      59.095  -2.190  -4.638  1.00  1.50           H  
ATOM    592 1HD  LYS A  39      61.174  -1.061  -5.319  1.00  1.50           H  
ATOM    593 2HD  LYS A  39      61.072   0.016  -3.919  1.00  1.50           H  
ATOM    594 1HE  LYS A  39      61.259  -1.852  -2.378  1.00  1.50           H  
ATOM    595 2HE  LYS A  39      61.167  -3.016  -3.709  1.00  1.50           H  
ATOM    596 1HZ  LYS A  39      63.385  -2.752  -2.904  1.00  1.50           H  
ATOM    597 2HZ  LYS A  39      63.304  -2.206  -4.471  1.00  1.50           H  
ATOM    598 3HZ  LYS A  39      63.390  -1.131  -3.234  1.00  1.50           H  
ATOM    599  N   GLU A  40      57.375  -1.982  -7.305  1.00  1.51           N  
ATOM    600  CA  GLU A  40      57.163  -3.330  -7.818  1.00  1.51           C  
ATOM    601  C   GLU A  40      57.576  -3.551  -9.301  1.00  1.51           C  
ATOM    602  O   GLU A  40      58.063  -4.629  -9.650  1.00  1.51           O  
ATOM    603  CB  GLU A  40      55.702  -3.709  -7.570  1.00  1.51           C  
ATOM    604  CG  GLU A  40      55.346  -3.881  -6.050  1.00  1.51           C  
ATOM    605  CD  GLU A  40      53.857  -4.083  -5.757  1.00  1.51           C  
ATOM    606  OE1 GLU A  40      53.055  -3.509  -6.451  1.00  1.51           O  
ATOM    607  OE2 GLU A  40      53.534  -4.836  -4.860  1.00  1.51           O  
ATOM    608  H   GLU A  40      56.564  -1.401  -7.089  1.00  1.51           H  
ATOM    609  HA  GLU A  40      57.775  -4.001  -7.215  1.00  1.51           H  
ATOM    610 1HB  GLU A  40      55.049  -2.944  -7.993  1.00  1.51           H  
ATOM    611 2HB  GLU A  40      55.500  -4.649  -8.067  1.00  1.51           H  
ATOM    612 1HG  GLU A  40      55.898  -4.733  -5.659  1.00  1.51           H  
ATOM    613 2HG  GLU A  40      55.690  -2.991  -5.518  1.00  1.51           H  
ATOM    614  N   LEU A  41      57.375  -2.556 -10.173  1.00  1.54           N  
ATOM    615  CA  LEU A  41      57.696  -2.699 -11.599  1.00  1.54           C  
ATOM    616  C   LEU A  41      59.104  -2.175 -11.959  1.00  1.54           C  
ATOM    617  O   LEU A  41      59.547  -1.160 -11.425  1.00  1.54           O  
ATOM    618  CB  LEU A  41      56.646  -1.960 -12.458  1.00  1.54           C  
ATOM    619  CG  LEU A  41      55.226  -2.439 -12.318  1.00  1.54           C  
ATOM    620  CD1 LEU A  41      54.343  -1.610 -13.257  1.00  1.54           C  
ATOM    621  CD2 LEU A  41      55.161  -3.925 -12.620  1.00  1.54           C  
ATOM    622  H   LEU A  41      56.952  -1.693  -9.843  1.00  1.54           H  
ATOM    623  HA  LEU A  41      57.635  -3.759 -11.823  1.00  1.54           H  
ATOM    624 1HB  LEU A  41      56.646  -0.910 -12.150  1.00  1.54           H  
ATOM    625 2HB  LEU A  41      56.907  -1.991 -13.508  1.00  1.54           H  
ATOM    626  HG  LEU A  41      54.881  -2.271 -11.295  1.00  1.54           H  
ATOM    627 1HD1 LEU A  41      53.300  -1.929 -13.170  1.00  1.54           H  
ATOM    628 2HD1 LEU A  41      54.424  -0.565 -13.017  1.00  1.54           H  
ATOM    629 3HD1 LEU A  41      54.681  -1.749 -14.268  1.00  1.54           H  
ATOM    630 1HD2 LEU A  41      54.140  -4.254 -12.512  1.00  1.54           H  
ATOM    631 2HD2 LEU A  41      55.498  -4.115 -13.633  1.00  1.54           H  
ATOM    632 3HD2 LEU A  41      55.797  -4.471 -11.921  1.00  1.54           H  
ATOM    633  N   PRO A  42      59.778  -2.758 -12.980  1.00  1.60           N  
ATOM    634  CA  PRO A  42      61.102  -2.374 -13.474  1.00  1.60           C  
ATOM    635  C   PRO A  42      61.152  -0.946 -14.018  1.00  1.60           C  
ATOM    636  O   PRO A  42      62.221  -0.344 -14.116  1.00  1.60           O  
ATOM    637  CB  PRO A  42      61.362  -3.403 -14.585  1.00  1.60           C  
ATOM    638  CG  PRO A  42      60.009  -3.895 -14.998  1.00  1.60           C  
ATOM    639  CD  PRO A  42      59.188  -3.895 -13.725  1.00  1.60           C  
ATOM    640  HA  PRO A  42      61.830  -2.495 -12.659  1.00  1.60           H  
ATOM    641 1HB  PRO A  42      61.891  -2.919 -15.422  1.00  1.60           H  
ATOM    642 2HB  PRO A  42      62.015  -4.205 -14.215  1.00  1.60           H  
ATOM    643 1HG  PRO A  42      59.592  -3.234 -15.784  1.00  1.60           H  
ATOM    644 2HG  PRO A  42      60.105  -4.894 -15.448  1.00  1.60           H  
ATOM    645 1HD  PRO A  42      58.152  -3.735 -14.007  1.00  1.60           H  
ATOM    646 2HD  PRO A  42      59.328  -4.834 -13.166  1.00  1.60           H  
ATOM    647  N   GLU A  43      59.985  -0.403 -14.345  1.00  1.68           N  
ATOM    648  CA  GLU A  43      59.843   0.945 -14.869  1.00  1.68           C  
ATOM    649  C   GLU A  43      60.250   2.022 -13.863  1.00  1.68           C  
ATOM    650  O   GLU A  43      60.557   3.163 -14.250  1.00  1.68           O  
ATOM    651  CB  GLU A  43      58.397   1.151 -15.301  1.00  1.68           C  
ATOM    652  CG  GLU A  43      58.046   0.348 -16.488  1.00  1.68           C  
ATOM    653  CD  GLU A  43      56.636   0.472 -16.932  1.00  1.68           C  
ATOM    654  OE1 GLU A  43      56.402   1.146 -17.903  1.00  1.68           O  
ATOM    655  OE2 GLU A  43      55.810  -0.220 -16.394  1.00  1.68           O  
ATOM    656  H   GLU A  43      59.150  -0.951 -14.234  1.00  1.68           H  
ATOM    657  HA  GLU A  43      60.487   1.038 -15.745  1.00  1.68           H  
ATOM    658 1HB  GLU A  43      57.726   0.870 -14.486  1.00  1.68           H  
ATOM    659 2HB  GLU A  43      58.220   2.207 -15.528  1.00  1.68           H  
ATOM    660 1HG  GLU A  43      58.710   0.626 -17.298  1.00  1.68           H  
ATOM    661 2HG  GLU A  43      58.248  -0.694 -16.239  1.00  1.68           H  
ATOM    662  N   GLY A  44      60.198   1.688 -12.575  1.00  1.79           N  
ATOM    663  CA  GLY A  44      60.591   2.638 -11.559  1.00  1.79           C  
ATOM    664  C   GLY A  44      59.802   3.926 -11.671  1.00  1.79           C  
ATOM    665  O   GLY A  44      58.617   3.929 -12.022  1.00  1.79           O  
ATOM    666  H   GLY A  44      59.936   0.738 -12.291  1.00  1.79           H  
ATOM    667 1HA  GLY A  44      60.433   2.194 -10.575  1.00  1.79           H  
ATOM    668 2HA  GLY A  44      61.656   2.844 -11.650  1.00  1.79           H  
ATOM    669  N   TRP A  45      60.482   5.042 -11.421  1.00  1.90           N  
ATOM    670  CA  TRP A  45      59.839   6.347 -11.441  1.00  1.90           C  
ATOM    671  C   TRP A  45      59.490   6.879 -12.821  1.00  1.90           C  
ATOM    672  O   TRP A  45      59.054   8.021 -12.925  1.00  1.90           O  
ATOM    673  CB  TRP A  45      60.651   7.399 -10.680  1.00  1.90           C  
ATOM    674  CG  TRP A  45      60.603   7.218  -9.174  1.00  1.90           C  
ATOM    675  CD1 TRP A  45      61.614   6.815  -8.354  1.00  1.90           C  
ATOM    676  CD2 TRP A  45      59.446   7.419  -8.314  1.00  1.90           C  
ATOM    677  NE1 TRP A  45      61.172   6.753  -7.048  1.00  1.90           N  
ATOM    678  CE2 TRP A  45      59.844   7.112  -7.011  1.00  1.90           C  
ATOM    679  CE3 TRP A  45      58.121   7.815  -8.547  1.00  1.90           C  
ATOM    680  CZ2 TRP A  45      58.965   7.182  -5.940  1.00  1.90           C  
ATOM    681  CZ3 TRP A  45      57.237   7.880  -7.469  1.00  1.90           C  
ATOM    682  CH2 TRP A  45      57.649   7.568  -6.201  1.00  1.90           C  
ATOM    683  H   TRP A  45      61.460   4.978 -11.174  1.00  1.90           H  
ATOM    684  HA  TRP A  45      58.897   6.244 -10.901  1.00  1.90           H  
ATOM    685 1HB  TRP A  45      61.693   7.362 -11.001  1.00  1.90           H  
ATOM    686 2HB  TRP A  45      60.271   8.392 -10.919  1.00  1.90           H  
ATOM    687  HD1 TRP A  45      62.625   6.574  -8.680  1.00  1.90           H  
ATOM    688  HE1 TRP A  45      61.729   6.475  -6.253  1.00  1.90           H  
ATOM    689  HE3 TRP A  45      57.790   8.055  -9.553  1.00  1.90           H  
ATOM    690  HZ2 TRP A  45      59.279   6.945  -4.930  1.00  1.90           H  
ATOM    691  HZ3 TRP A  45      56.206   8.184  -7.663  1.00  1.90           H  
ATOM    692  HH2 TRP A  45      56.933   7.630  -5.380  1.00  1.90           H  
ATOM    693  N   SER A  46      59.698   6.101 -13.892  1.00  1.97           N  
ATOM    694  CA  SER A  46      59.225   6.562 -15.191  1.00  1.97           C  
ATOM    695  C   SER A  46      57.734   6.216 -15.337  1.00  1.97           C  
ATOM    696  O   SER A  46      57.036   6.751 -16.204  1.00  1.97           O  
ATOM    697  CB  SER A  46      60.032   5.955 -16.331  1.00  1.97           C  
ATOM    698  OG  SER A  46      59.821   4.573 -16.447  1.00  1.97           O  
ATOM    699  H   SER A  46      60.104   5.166 -13.811  1.00  1.97           H  
ATOM    700  HA  SER A  46      59.330   7.646 -15.241  1.00  1.97           H  
ATOM    701 1HB  SER A  46      59.757   6.444 -17.264  1.00  1.97           H  
ATOM    702 2HB  SER A  46      61.089   6.146 -16.161  1.00  1.97           H  
ATOM    703  HG  SER A  46      60.096   4.179 -15.587  1.00  1.97           H  
ATOM    704  N   LEU A  47      57.220   5.341 -14.462  1.00  1.98           N  
ATOM    705  CA  LEU A  47      55.829   4.932 -14.585  1.00  1.98           C  
ATOM    706  C   LEU A  47      54.827   6.096 -14.613  1.00  1.98           C  
ATOM    707  O   LEU A  47      53.954   6.098 -15.482  1.00  1.98           O  
ATOM    708  CB  LEU A  47      55.423   3.924 -13.520  1.00  1.98           C  
ATOM    709  CG  LEU A  47      53.999   3.517 -13.604  1.00  1.98           C  
ATOM    710  CD1 LEU A  47      53.781   2.793 -14.926  1.00  1.98           C  
ATOM    711  CD2 LEU A  47      53.681   2.671 -12.446  1.00  1.98           C  
ATOM    712  H   LEU A  47      57.802   4.933 -13.725  1.00  1.98           H  
ATOM    713  HA  LEU A  47      55.738   4.405 -15.535  1.00  1.98           H  
ATOM    714 1HB  LEU A  47      56.022   3.024 -13.667  1.00  1.98           H  
ATOM    715 2HB  LEU A  47      55.611   4.269 -12.537  1.00  1.98           H  
ATOM    716  HG  LEU A  47      53.361   4.400 -13.597  1.00  1.98           H  
ATOM    717 1HD1 LEU A  47      52.749   2.496 -15.014  1.00  1.98           H  
ATOM    718 2HD1 LEU A  47      54.037   3.456 -15.751  1.00  1.98           H  
ATOM    719 3HD1 LEU A  47      54.417   1.904 -14.969  1.00  1.98           H  
ATOM    720 1HD2 LEU A  47      52.643   2.363 -12.495  1.00  1.98           H  
ATOM    721 2HD2 LEU A  47      54.335   1.811 -12.480  1.00  1.98           H  
ATOM    722 3HD2 LEU A  47      53.854   3.225 -11.523  1.00  1.98           H  
ATOM    723  N   PRO A  48      54.894   7.107 -13.707  1.00  1.95           N  
ATOM    724  CA  PRO A  48      53.994   8.240 -13.671  1.00  1.95           C  
ATOM    725  C   PRO A  48      54.004   9.025 -14.985  1.00  1.95           C  
ATOM    726  O   PRO A  48      53.045   9.735 -15.288  1.00  1.95           O  
ATOM    727  CB  PRO A  48      54.554   9.083 -12.514  1.00  1.95           C  
ATOM    728  CG  PRO A  48      55.297   8.103 -11.656  1.00  1.95           C  
ATOM    729  CD  PRO A  48      55.910   7.166 -12.640  1.00  1.95           C  
ATOM    730  HA  PRO A  48      52.985   7.888 -13.435  1.00  1.95           H  
ATOM    731 1HB  PRO A  48      55.211   9.871 -12.911  1.00  1.95           H  
ATOM    732 2HB  PRO A  48      53.732   9.592 -11.981  1.00  1.95           H  
ATOM    733 1HG  PRO A  48      56.053   8.633 -11.060  1.00  1.95           H  
ATOM    734 2HG  PRO A  48      54.629   7.602 -10.947  1.00  1.95           H  
ATOM    735 1HD  PRO A  48      56.775   7.646 -13.036  1.00  1.95           H  
ATOM    736 2HD  PRO A  48      56.135   6.246 -12.160  1.00  1.95           H  
ATOM    737  N   SER A  49      55.081   8.923 -15.783  1.00  1.88           N  
ATOM    738  CA  SER A  49      55.113   9.640 -17.048  1.00  1.88           C  
ATOM    739  C   SER A  49      54.194   8.949 -18.023  1.00  1.88           C  
ATOM    740  O   SER A  49      53.386   9.582 -18.712  1.00  1.88           O  
ATOM    741  CB  SER A  49      56.517   9.677 -17.616  1.00  1.88           C  
ATOM    742  OG  SER A  49      57.362  10.465 -16.833  1.00  1.88           O  
ATOM    743  H   SER A  49      55.865   8.313 -15.566  1.00  1.88           H  
ATOM    744  HA  SER A  49      54.761  10.660 -16.892  1.00  1.88           H  
ATOM    745 1HB  SER A  49      56.908   8.669 -17.678  1.00  1.88           H  
ATOM    746 2HB  SER A  49      56.494  10.061 -18.619  1.00  1.88           H  
ATOM    747  HG  SER A  49      57.067  11.355 -16.986  1.00  1.88           H  
ATOM    748  N   TYR A  50      54.247   7.621 -18.007  1.00  1.81           N  
ATOM    749  CA  TYR A  50      53.424   6.865 -18.932  1.00  1.81           C  
ATOM    750  C   TYR A  50      51.978   6.964 -18.492  1.00  1.81           C  
ATOM    751  O   TYR A  50      51.084   7.154 -19.314  1.00  1.81           O  
ATOM    752  CB  TYR A  50      53.896   5.417 -18.986  1.00  1.81           C  
ATOM    753  CG  TYR A  50      55.244   5.296 -19.609  1.00  1.81           C  
ATOM    754  CD1 TYR A  50      56.348   4.998 -18.829  1.00  1.81           C  
ATOM    755  CD2 TYR A  50      55.387   5.516 -20.963  1.00  1.81           C  
ATOM    756  CE1 TYR A  50      57.597   4.927 -19.405  1.00  1.81           C  
ATOM    757  CE2 TYR A  50      56.631   5.446 -21.544  1.00  1.81           C  
ATOM    758  CZ  TYR A  50      57.736   5.158 -20.775  1.00  1.81           C  
ATOM    759  OH  TYR A  50      58.981   5.110 -21.368  1.00  1.81           O  
ATOM    760  H   TYR A  50      54.913   7.158 -17.380  1.00  1.81           H  
ATOM    761  HA  TYR A  50      53.506   7.307 -19.925  1.00  1.81           H  
ATOM    762 1HB  TYR A  50      53.939   4.999 -17.977  1.00  1.81           H  
ATOM    763 2HB  TYR A  50      53.198   4.831 -19.568  1.00  1.81           H  
ATOM    764  HD1 TYR A  50      56.230   4.830 -17.762  1.00  1.81           H  
ATOM    765  HD2 TYR A  50      54.513   5.755 -21.570  1.00  1.81           H  
ATOM    766  HE1 TYR A  50      58.467   4.699 -18.787  1.00  1.81           H  
ATOM    767  HE2 TYR A  50      56.743   5.627 -22.614  1.00  1.81           H  
ATOM    768  HH  TYR A  50      59.642   4.889 -20.709  1.00  1.81           H  
ATOM    769  N   VAL A  51      51.763   6.936 -17.182  1.00  1.75           N  
ATOM    770  CA  VAL A  51      50.427   7.064 -16.634  1.00  1.75           C  
ATOM    771  C   VAL A  51      49.830   8.435 -16.916  1.00  1.75           C  
ATOM    772  O   VAL A  51      48.678   8.514 -17.339  1.00  1.75           O  
ATOM    773  CB  VAL A  51      50.434   6.736 -15.142  1.00  1.75           C  
ATOM    774  CG1 VAL A  51      49.089   7.088 -14.494  1.00  1.75           C  
ATOM    775  CG2 VAL A  51      50.729   5.231 -15.013  1.00  1.75           C  
ATOM    776  H   VAL A  51      52.554   6.784 -16.553  1.00  1.75           H  
ATOM    777  HA  VAL A  51      49.797   6.319 -17.118  1.00  1.75           H  
ATOM    778  HB  VAL A  51      51.198   7.314 -14.649  1.00  1.75           H  
ATOM    779 1HG1 VAL A  51      49.121   6.846 -13.439  1.00  1.75           H  
ATOM    780 2HG1 VAL A  51      48.897   8.158 -14.610  1.00  1.75           H  
ATOM    781 3HG1 VAL A  51      48.292   6.524 -14.975  1.00  1.75           H  
ATOM    782 1HG2 VAL A  51      50.763   4.939 -13.992  1.00  1.75           H  
ATOM    783 2HG2 VAL A  51      49.950   4.665 -15.522  1.00  1.75           H  
ATOM    784 3HG2 VAL A  51      51.687   5.018 -15.478  1.00  1.75           H  
ATOM    785  N   SER A  52      50.608   9.514 -16.757  1.00  1.70           N  
ATOM    786  CA  SER A  52      50.090  10.850 -17.032  1.00  1.70           C  
ATOM    787  C   SER A  52      49.593  10.939 -18.462  1.00  1.70           C  
ATOM    788  O   SER A  52      48.508  11.477 -18.714  1.00  1.70           O  
ATOM    789  CB  SER A  52      51.190  11.889 -16.860  1.00  1.70           C  
ATOM    790  OG  SER A  52      51.634  11.967 -15.537  1.00  1.70           O  
ATOM    791  H   SER A  52      51.557   9.426 -16.400  1.00  1.70           H  
ATOM    792  HA  SER A  52      49.259  11.054 -16.364  1.00  1.70           H  
ATOM    793 1HB  SER A  52      52.030  11.627 -17.506  1.00  1.70           H  
ATOM    794 2HB  SER A  52      50.824  12.862 -17.182  1.00  1.70           H  
ATOM    795  HG  SER A  52      51.962  11.069 -15.319  1.00  1.70           H  
ATOM    796  N   VAL A  53      50.362  10.369 -19.393  1.00  1.64           N  
ATOM    797  CA  VAL A  53      49.962  10.372 -20.785  1.00  1.64           C  
ATOM    798  C   VAL A  53      48.729   9.538 -21.022  1.00  1.64           C  
ATOM    799  O   VAL A  53      47.812   9.980 -21.707  1.00  1.64           O  
ATOM    800  CB  VAL A  53      51.076   9.846 -21.687  1.00  1.64           C  
ATOM    801  CG1 VAL A  53      50.540   9.677 -23.107  1.00  1.64           C  
ATOM    802  CG2 VAL A  53      52.216  10.807 -21.659  1.00  1.64           C  
ATOM    803  H   VAL A  53      51.257   9.947 -19.127  1.00  1.64           H  
ATOM    804  HA  VAL A  53      49.746  11.400 -21.072  1.00  1.64           H  
ATOM    805  HB  VAL A  53      51.407   8.870 -21.326  1.00  1.64           H  
ATOM    806 1HG1 VAL A  53      51.329   9.294 -23.752  1.00  1.64           H  
ATOM    807 2HG1 VAL A  53      49.713   8.970 -23.092  1.00  1.64           H  
ATOM    808 3HG1 VAL A  53      50.191  10.636 -23.488  1.00  1.64           H  
ATOM    809 1HG2 VAL A  53      53.021  10.441 -22.290  1.00  1.64           H  
ATOM    810 2HG2 VAL A  53      51.890  11.783 -22.016  1.00  1.64           H  
ATOM    811 3HG2 VAL A  53      52.562  10.895 -20.639  1.00  1.64           H  
ATOM    812  N   LEU A  54      48.676   8.337 -20.463  1.00  1.59           N  
ATOM    813  CA  LEU A  54      47.517   7.511 -20.723  1.00  1.59           C  
ATOM    814  C   LEU A  54      46.255   8.124 -20.164  1.00  1.59           C  
ATOM    815  O   LEU A  54      45.201   8.053 -20.798  1.00  1.59           O  
ATOM    816  CB  LEU A  54      47.696   6.148 -20.127  1.00  1.59           C  
ATOM    817  CG  LEU A  54      48.763   5.341 -20.743  1.00  1.59           C  
ATOM    818  CD1 LEU A  54      48.797   4.087 -20.017  1.00  1.59           C  
ATOM    819  CD2 LEU A  54      48.552   5.218 -22.243  1.00  1.59           C  
ATOM    820  H   LEU A  54      49.450   7.989 -19.894  1.00  1.59           H  
ATOM    821  HA  LEU A  54      47.405   7.412 -21.800  1.00  1.59           H  
ATOM    822 1HB  LEU A  54      47.939   6.266 -19.069  1.00  1.59           H  
ATOM    823 2HB  LEU A  54      46.763   5.598 -20.207  1.00  1.59           H  
ATOM    824  HG  LEU A  54      49.706   5.809 -20.599  1.00  1.59           H  
ATOM    825 1HD1 LEU A  54      49.571   3.486 -20.423  1.00  1.59           H  
ATOM    826 2HD1 LEU A  54      48.983   4.276 -18.962  1.00  1.59           H  
ATOM    827 3HD1 LEU A  54      47.850   3.604 -20.135  1.00  1.59           H  
ATOM    828 1HD2 LEU A  54      49.360   4.622 -22.672  1.00  1.59           H  
ATOM    829 2HD2 LEU A  54      47.626   4.762 -22.471  1.00  1.59           H  
ATOM    830 3HD2 LEU A  54      48.570   6.210 -22.670  1.00  1.59           H  
ATOM    831  N   VAL A  55      46.355   8.742 -18.993  1.00  1.54           N  
ATOM    832  CA  VAL A  55      45.198   9.377 -18.406  1.00  1.54           C  
ATOM    833  C   VAL A  55      44.758  10.506 -19.328  1.00  1.54           C  
ATOM    834  O   VAL A  55      43.566  10.659 -19.590  1.00  1.54           O  
ATOM    835  CB  VAL A  55      45.481   9.859 -16.971  1.00  1.54           C  
ATOM    836  CG1 VAL A  55      44.323  10.708 -16.464  1.00  1.54           C  
ATOM    837  CG2 VAL A  55      45.652   8.628 -16.041  1.00  1.54           C  
ATOM    838  H   VAL A  55      47.247   8.760 -18.497  1.00  1.54           H  
ATOM    839  HA  VAL A  55      44.398   8.644 -18.348  1.00  1.54           H  
ATOM    840  HB  VAL A  55      46.392  10.464 -16.967  1.00  1.54           H  
ATOM    841 1HG1 VAL A  55      44.538  11.045 -15.452  1.00  1.54           H  
ATOM    842 2HG1 VAL A  55      44.199  11.574 -17.116  1.00  1.54           H  
ATOM    843 3HG1 VAL A  55      43.407  10.116 -16.464  1.00  1.54           H  
ATOM    844 1HG2 VAL A  55      45.860   8.958 -15.029  1.00  1.54           H  
ATOM    845 2HG2 VAL A  55      44.737   8.037 -16.049  1.00  1.54           H  
ATOM    846 3HG2 VAL A  55      46.474   8.016 -16.392  1.00  1.54           H  
ATOM    847  N   ALA A  56      45.713  11.286 -19.858  1.00  1.50           N  
ATOM    848  CA  ALA A  56      45.367  12.338 -20.806  1.00  1.50           C  
ATOM    849  C   ALA A  56      44.681  11.766 -22.044  1.00  1.50           C  
ATOM    850  O   ALA A  56      43.650  12.264 -22.490  1.00  1.50           O  
ATOM    851  CB  ALA A  56      46.618  13.063 -21.264  1.00  1.50           C  
ATOM    852  H   ALA A  56      46.691  11.157 -19.595  1.00  1.50           H  
ATOM    853  HA  ALA A  56      44.692  13.031 -20.306  1.00  1.50           H  
ATOM    854 1HB  ALA A  56      46.353  13.861 -21.944  1.00  1.50           H  
ATOM    855 2HB  ALA A  56      47.123  13.456 -20.427  1.00  1.50           H  
ATOM    856 3HB  ALA A  56      47.276  12.373 -21.768  1.00  1.50           H  
ATOM    857  N   LEU A  57      45.191  10.642 -22.543  1.00  1.46           N  
ATOM    858  CA  LEU A  57      44.620  10.008 -23.720  1.00  1.46           C  
ATOM    859  C   LEU A  57      43.252   9.421 -23.391  1.00  1.46           C  
ATOM    860  O   LEU A  57      42.393   9.292 -24.254  1.00  1.46           O  
ATOM    861  CB  LEU A  57      45.555   8.932 -24.265  1.00  1.46           C  
ATOM    862  CG  LEU A  57      46.879   9.427 -24.826  1.00  1.46           C  
ATOM    863  CD1 LEU A  57      47.721   8.231 -25.193  1.00  1.46           C  
ATOM    864  CD2 LEU A  57      46.629  10.309 -26.015  1.00  1.46           C  
ATOM    865  H   LEU A  57      46.034  10.254 -22.125  1.00  1.46           H  
ATOM    866  HA  LEU A  57      44.493  10.767 -24.487  1.00  1.46           H  
ATOM    867 1HB  LEU A  57      45.767   8.217 -23.475  1.00  1.46           H  
ATOM    868 2HB  LEU A  57      45.055   8.429 -25.079  1.00  1.46           H  
ATOM    869  HG  LEU A  57      47.402   9.998 -24.075  1.00  1.46           H  
ATOM    870 1HD1 LEU A  57      48.680   8.567 -25.584  1.00  1.46           H  
ATOM    871 2HD1 LEU A  57      47.882   7.630 -24.312  1.00  1.46           H  
ATOM    872 3HD1 LEU A  57      47.206   7.641 -25.947  1.00  1.46           H  
ATOM    873 1HD2 LEU A  57      47.581  10.663 -26.411  1.00  1.46           H  
ATOM    874 2HD2 LEU A  57      46.112   9.737 -26.778  1.00  1.46           H  
ATOM    875 3HD2 LEU A  57      46.019  11.161 -25.715  1.00  1.46           H  
ATOM    876  N   GLY A  58      43.015   9.101 -22.126  1.00  1.45           N  
ATOM    877  CA  GLY A  58      41.727   8.590 -21.684  1.00  1.45           C  
ATOM    878  C   GLY A  58      40.602   9.600 -21.969  1.00  1.45           C  
ATOM    879  O   GLY A  58      39.446   9.228 -22.166  1.00  1.45           O  
ATOM    880  H   GLY A  58      43.765   9.180 -21.441  1.00  1.45           H  
ATOM    881 1HA  GLY A  58      41.520   7.643 -22.182  1.00  1.45           H  
ATOM    882 2HA  GLY A  58      41.777   8.388 -20.613  1.00  1.45           H  
ATOM    883  N   ASN A  59      40.938  10.888 -22.102  1.00  1.46           N  
ATOM    884  CA  ASN A  59      39.935  11.912 -22.366  1.00  1.46           C  
ATOM    885  C   ASN A  59      39.451  11.826 -23.810  1.00  1.46           C  
ATOM    886  O   ASN A  59      38.387  12.347 -24.163  1.00  1.46           O  
ATOM    887  CB  ASN A  59      40.518  13.254 -22.036  1.00  1.46           C  
ATOM    888  CG  ASN A  59      40.671  13.397 -20.590  1.00  1.46           C  
ATOM    889  OD1 ASN A  59      39.791  13.005 -19.848  1.00  1.46           O  
ATOM    890  ND2 ASN A  59      41.780  13.893 -20.161  1.00  1.46           N  
ATOM    891  H   ASN A  59      41.912  11.183 -22.005  1.00  1.46           H  
ATOM    892  HA  ASN A  59      39.078  11.737 -21.717  1.00  1.46           H  
ATOM    893 1HB  ASN A  59      41.475  13.342 -22.485  1.00  1.46           H  
ATOM    894 2HB  ASN A  59      39.886  14.056 -22.418  1.00  1.46           H  
ATOM    895 1HD2 ASN A  59      41.945  13.980 -19.180  1.00  1.46           H  
ATOM    896 2HD2 ASN A  59      42.468  14.185 -20.827  1.00  1.46           H  
ATOM    897  N   LEU A  60      40.165  11.057 -24.628  1.00  1.48           N  
ATOM    898  CA  LEU A  60      39.770  10.847 -25.998  1.00  1.48           C  
ATOM    899  C   LEU A  60      38.468  10.058 -25.970  1.00  1.48           C  
ATOM    900  O   LEU A  60      37.693  10.105 -26.919  1.00  1.48           O  
ATOM    901  CB  LEU A  60      40.858  10.105 -26.771  1.00  1.48           C  
ATOM    902  CG  LEU A  60      42.182  10.884 -26.930  1.00  1.48           C  
ATOM    903  CD1 LEU A  60      43.203   9.993 -27.597  1.00  1.48           C  
ATOM    904  CD2 LEU A  60      41.943  12.146 -27.706  1.00  1.48           C  
ATOM    905  H   LEU A  60      41.014  10.598 -24.305  1.00  1.48           H  
ATOM    906  HA  LEU A  60      39.590  11.811 -26.472  1.00  1.48           H  
ATOM    907 1HB  LEU A  60      41.062   9.161 -26.278  1.00  1.48           H  
ATOM    908 2HB  LEU A  60      40.480   9.889 -27.769  1.00  1.48           H  
ATOM    909  HG  LEU A  60      42.562  11.153 -25.950  1.00  1.48           H  
ATOM    910 1HD1 LEU A  60      44.135  10.535 -27.695  1.00  1.48           H  
ATOM    911 2HD1 LEU A  60      43.356   9.103 -26.982  1.00  1.48           H  
ATOM    912 3HD1 LEU A  60      42.848   9.701 -28.583  1.00  1.48           H  
ATOM    913 1HD2 LEU A  60      42.880  12.695 -27.800  1.00  1.48           H  
ATOM    914 2HD2 LEU A  60      41.559  11.904 -28.696  1.00  1.48           H  
ATOM    915 3HD2 LEU A  60      41.220  12.754 -27.170  1.00  1.48           H  
ATOM    916  N   GLY A  61      38.217   9.318 -24.871  1.00  1.53           N  
ATOM    917  CA  GLY A  61      36.990   8.552 -24.700  1.00  1.53           C  
ATOM    918  C   GLY A  61      35.799   9.488 -24.781  1.00  1.53           C  
ATOM    919  O   GLY A  61      34.720   9.106 -25.239  1.00  1.53           O  
ATOM    920  H   GLY A  61      38.878   9.312 -24.095  1.00  1.53           H  
ATOM    921 1HA  GLY A  61      36.921   7.771 -25.454  1.00  1.53           H  
ATOM    922 2HA  GLY A  61      36.998   8.076 -23.720  1.00  1.53           H  
ATOM    923  N   LEU A  62      35.986  10.740 -24.333  1.00  1.61           N  
ATOM    924  CA  LEU A  62      34.934  11.724 -24.410  1.00  1.61           C  
ATOM    925  C   LEU A  62      34.606  11.945 -25.848  1.00  1.61           C  
ATOM    926  O   LEU A  62      33.442  11.891 -26.254  1.00  1.61           O  
ATOM    927  CB  LEU A  62      35.356  13.098 -23.877  1.00  1.61           C  
ATOM    928  CG  LEU A  62      34.201  14.105 -23.893  1.00  1.61           C  
ATOM    929  CD1 LEU A  62      34.441  15.198 -22.995  1.00  1.61           C  
ATOM    930  CD2 LEU A  62      33.993  14.685 -25.254  1.00  1.61           C  
ATOM    931  H   LEU A  62      36.895  11.038 -23.994  1.00  1.61           H  
ATOM    932  HA  LEU A  62      34.052  11.360 -23.885  1.00  1.61           H  
ATOM    933 1HB  LEU A  62      35.712  12.991 -22.853  1.00  1.61           H  
ATOM    934 2HB  LEU A  62      36.162  13.498 -24.487  1.00  1.61           H  
ATOM    935  HG  LEU A  62      33.335  13.588 -23.590  1.00  1.61           H  
ATOM    936 1HD1 LEU A  62      33.571  15.827 -23.031  1.00  1.61           H  
ATOM    937 2HD1 LEU A  62      34.587  14.871 -22.011  1.00  1.61           H  
ATOM    938 3HD1 LEU A  62      35.327  15.745 -23.321  1.00  1.61           H  
ATOM    939 1HD2 LEU A  62      33.153  15.364 -25.228  1.00  1.61           H  
ATOM    940 2HD2 LEU A  62      34.889  15.220 -25.555  1.00  1.61           H  
ATOM    941 3HD2 LEU A  62      33.783  13.914 -25.950  1.00  1.61           H  
ATOM    942  N   LEU A  63      35.662  12.241 -26.604  1.00  1.71           N  
ATOM    943  CA  LEU A  63      35.521  12.616 -27.997  1.00  1.71           C  
ATOM    944  C   LEU A  63      34.971  11.471 -28.828  1.00  1.71           C  
ATOM    945  O   LEU A  63      34.133  11.679 -29.702  1.00  1.71           O  
ATOM    946  CB  LEU A  63      36.873  13.094 -28.509  1.00  1.71           C  
ATOM    947  CG  LEU A  63      37.345  14.404 -27.846  1.00  1.71           C  
ATOM    948  CD1 LEU A  63      38.757  14.717 -28.283  1.00  1.71           C  
ATOM    949  CD2 LEU A  63      36.388  15.528 -28.210  1.00  1.71           C  
ATOM    950  H   LEU A  63      36.584  12.222 -26.155  1.00  1.71           H  
ATOM    951  HA  LEU A  63      34.822  13.446 -28.061  1.00  1.71           H  
ATOM    952 1HB  LEU A  63      37.617  12.324 -28.315  1.00  1.71           H  
ATOM    953 2HB  LEU A  63      36.808  13.257 -29.586  1.00  1.71           H  
ATOM    954  HG  LEU A  63      37.350  14.272 -26.759  1.00  1.71           H  
ATOM    955 1HD1 LEU A  63      39.097  15.632 -27.798  1.00  1.71           H  
ATOM    956 2HD1 LEU A  63      39.403  13.899 -28.002  1.00  1.71           H  
ATOM    957 3HD1 LEU A  63      38.784  14.846 -29.364  1.00  1.71           H  
ATOM    958 1HD2 LEU A  63      36.711  16.453 -27.729  1.00  1.71           H  
ATOM    959 2HD2 LEU A  63      36.385  15.664 -29.291  1.00  1.71           H  
ATOM    960 3HD2 LEU A  63      35.384  15.278 -27.877  1.00  1.71           H  
ATOM    961  N   VAL A  64      35.389  10.250 -28.527  1.00  1.84           N  
ATOM    962  CA  VAL A  64      34.888   9.102 -29.264  1.00  1.84           C  
ATOM    963  C   VAL A  64      33.406   8.875 -29.025  1.00  1.84           C  
ATOM    964  O   VAL A  64      32.631   8.755 -29.979  1.00  1.84           O  
ATOM    965  CB  VAL A  64      35.664   7.840 -28.879  1.00  1.84           C  
ATOM    966  CG1 VAL A  64      35.004   6.647 -29.477  1.00  1.84           C  
ATOM    967  CG2 VAL A  64      37.104   7.946 -29.396  1.00  1.84           C  
ATOM    968  H   VAL A  64      36.091  10.127 -27.799  1.00  1.84           H  
ATOM    969  HA  VAL A  64      35.042   9.289 -30.327  1.00  1.84           H  
ATOM    970  HB  VAL A  64      35.664   7.731 -27.793  1.00  1.84           H  
ATOM    971 1HG1 VAL A  64      35.548   5.748 -29.198  1.00  1.84           H  
ATOM    972 2HG1 VAL A  64      33.987   6.588 -29.098  1.00  1.84           H  
ATOM    973 3HG1 VAL A  64      34.985   6.740 -30.561  1.00  1.84           H  
ATOM    974 1HG2 VAL A  64      37.658   7.050 -29.120  1.00  1.84           H  
ATOM    975 2HG2 VAL A  64      37.092   8.048 -30.479  1.00  1.84           H  
ATOM    976 3HG2 VAL A  64      37.585   8.812 -28.962  1.00  1.84           H  
ATOM    977  N   VAL A  65      32.992   8.874 -27.758  1.00  2.01           N  
ATOM    978  CA  VAL A  65      31.593   8.648 -27.461  1.00  2.01           C  
ATOM    979  C   VAL A  65      30.747   9.822 -27.953  1.00  2.01           C  
ATOM    980  O   VAL A  65      29.637   9.626 -28.452  1.00  2.01           O  
ATOM    981  CB  VAL A  65      31.351   8.397 -25.974  1.00  2.01           C  
ATOM    982  CG1 VAL A  65      29.866   8.305 -25.752  1.00  2.01           C  
ATOM    983  CG2 VAL A  65      32.046   7.107 -25.543  1.00  2.01           C  
ATOM    984  H   VAL A  65      33.653   9.001 -26.988  1.00  2.01           H  
ATOM    985  HA  VAL A  65      31.278   7.759 -27.993  1.00  2.01           H  
ATOM    986  HB  VAL A  65      31.737   9.241 -25.395  1.00  2.01           H  
ATOM    987 1HG1 VAL A  65      29.655   8.145 -24.696  1.00  2.01           H  
ATOM    988 2HG1 VAL A  65      29.418   9.217 -26.087  1.00  2.01           H  
ATOM    989 3HG1 VAL A  65      29.462   7.474 -26.331  1.00  2.01           H  
ATOM    990 1HG2 VAL A  65      31.859   6.931 -24.488  1.00  2.01           H  
ATOM    991 2HG2 VAL A  65      31.653   6.280 -26.120  1.00  2.01           H  
ATOM    992 3HG2 VAL A  65      33.118   7.195 -25.717  1.00  2.01           H  
ATOM    993  N   THR A  66      31.248  11.048 -27.781  1.00  2.23           N  
ATOM    994  CA  THR A  66      30.532  12.229 -28.235  1.00  2.23           C  
ATOM    995  C   THR A  66      30.313  12.159 -29.734  1.00  2.23           C  
ATOM    996  O   THR A  66      29.206  12.426 -30.214  1.00  2.23           O  
ATOM    997  CB  THR A  66      31.290  13.503 -27.853  1.00  2.23           C  
ATOM    998  OG1 THR A  66      31.365  13.578 -26.431  1.00  2.23           O  
ATOM    999  CG2 THR A  66      30.614  14.718 -28.403  1.00  2.23           C  
ATOM   1000  H   THR A  66      32.155  11.177 -27.337  1.00  2.23           H  
ATOM   1001  HA  THR A  66      29.558  12.250 -27.757  1.00  2.23           H  
ATOM   1002  HB  THR A  66      32.300  13.448 -28.254  1.00  2.23           H  
ATOM   1003  HG1 THR A  66      31.968  12.860 -26.128  1.00  2.23           H  
ATOM   1004 1HG2 THR A  66      31.180  15.605 -28.119  1.00  2.23           H  
ATOM   1005 2HG2 THR A  66      30.579  14.639 -29.488  1.00  2.23           H  
ATOM   1006 3HG2 THR A  66      29.605  14.786 -28.008  1.00  2.23           H  
ATOM   1007  N   LEU A  67      31.341  11.783 -30.491  1.00  2.53           N  
ATOM   1008  CA  LEU A  67      31.132  11.644 -31.911  1.00  2.53           C  
ATOM   1009  C   LEU A  67      30.112  10.565 -32.182  1.00  2.53           C  
ATOM   1010  O   LEU A  67      29.233  10.768 -33.003  1.00  2.53           O  
ATOM   1011  CB  LEU A  67      32.432  11.327 -32.635  1.00  2.53           C  
ATOM   1012  CG  LEU A  67      33.419  12.471 -32.714  1.00  2.53           C  
ATOM   1013  CD1 LEU A  67      34.735  11.957 -33.259  1.00  2.53           C  
ATOM   1014  CD2 LEU A  67      32.830  13.548 -33.610  1.00  2.53           C  
ATOM   1015  H   LEU A  67      32.261  11.597 -30.092  1.00  2.53           H  
ATOM   1016  HA  LEU A  67      30.749  12.586 -32.295  1.00  2.53           H  
ATOM   1017 1HB  LEU A  67      32.920  10.500 -32.112  1.00  2.53           H  
ATOM   1018 2HB  LEU A  67      32.201  11.010 -33.643  1.00  2.53           H  
ATOM   1019  HG  LEU A  67      33.592  12.884 -31.728  1.00  2.53           H  
ATOM   1020 1HD1 LEU A  67      35.448  12.778 -33.319  1.00  2.53           H  
ATOM   1021 2HD1 LEU A  67      35.120  11.187 -32.587  1.00  2.53           H  
ATOM   1022 3HD1 LEU A  67      34.579  11.537 -34.250  1.00  2.53           H  
ATOM   1023 1HD2 LEU A  67      33.528  14.382 -33.678  1.00  2.53           H  
ATOM   1024 2HD2 LEU A  67      32.654  13.136 -34.604  1.00  2.53           H  
ATOM   1025 3HD2 LEU A  67      31.887  13.895 -33.187  1.00  2.53           H  
ATOM   1026  N   TRP A  68      30.134   9.458 -31.442  1.00  2.92           N  
ATOM   1027  CA  TRP A  68      29.137   8.430 -31.699  1.00  2.92           C  
ATOM   1028  C   TRP A  68      27.725   8.987 -31.494  1.00  2.92           C  
ATOM   1029  O   TRP A  68      26.828   8.727 -32.300  1.00  2.92           O  
ATOM   1030  CB  TRP A  68      29.344   7.229 -30.777  1.00  2.92           C  
ATOM   1031  CG  TRP A  68      30.557   6.415 -31.087  1.00  2.92           C  
ATOM   1032  CD1 TRP A  68      31.243   6.374 -32.263  1.00  2.92           C  
ATOM   1033  CD2 TRP A  68      31.235   5.498 -30.193  1.00  2.92           C  
ATOM   1034  NE1 TRP A  68      32.294   5.494 -32.165  1.00  2.92           N  
ATOM   1035  CE2 TRP A  68      32.300   4.948 -30.905  1.00  2.92           C  
ATOM   1036  CE3 TRP A  68      31.021   5.104 -28.865  1.00  2.92           C  
ATOM   1037  CZ2 TRP A  68      33.155   4.018 -30.338  1.00  2.92           C  
ATOM   1038  CZ3 TRP A  68      31.880   4.181 -28.295  1.00  2.92           C  
ATOM   1039  CH2 TRP A  68      32.920   3.650 -29.011  1.00  2.92           C  
ATOM   1040  H   TRP A  68      30.871   9.304 -30.752  1.00  2.92           H  
ATOM   1041  HA  TRP A  68      29.235   8.102 -32.734  1.00  2.92           H  
ATOM   1042 1HB  TRP A  68      29.419   7.564 -29.754  1.00  2.92           H  
ATOM   1043 2HB  TRP A  68      28.474   6.580 -30.836  1.00  2.92           H  
ATOM   1044  HD1 TRP A  68      30.990   6.950 -33.152  1.00  2.92           H  
ATOM   1045  HE1 TRP A  68      32.952   5.281 -32.900  1.00  2.92           H  
ATOM   1046  HE3 TRP A  68      30.195   5.522 -28.291  1.00  2.92           H  
ATOM   1047  HZ2 TRP A  68      33.990   3.588 -30.890  1.00  2.92           H  
ATOM   1048  HZ3 TRP A  68      31.708   3.886 -27.260  1.00  2.92           H  
ATOM   1049  HH2 TRP A  68      33.578   2.925 -28.533  1.00  2.92           H  
ATOM   1050  N   ARG A  69      27.530   9.785 -30.437  1.00  3.44           N  
ATOM   1051  CA  ARG A  69      26.217  10.375 -30.167  1.00  3.44           C  
ATOM   1052  C   ARG A  69      25.773  11.317 -31.294  1.00  3.44           C  
ATOM   1053  O   ARG A  69      24.590  11.381 -31.631  1.00  3.44           O  
ATOM   1054  CB  ARG A  69      26.205  11.165 -28.849  1.00  3.44           C  
ATOM   1055  CG  ARG A  69      26.268  10.339 -27.538  1.00  3.44           C  
ATOM   1056  CD  ARG A  69      25.913  11.182 -26.304  1.00  3.44           C  
ATOM   1057  NE  ARG A  69      26.866  12.271 -26.036  1.00  3.44           N  
ATOM   1058  CZ  ARG A  69      27.965  12.152 -25.267  1.00  3.44           C  
ATOM   1059  NH1 ARG A  69      28.212  11.010 -24.701  1.00  3.44           N  
ATOM   1060  NH2 ARG A  69      28.779  13.178 -25.096  1.00  3.44           N  
ATOM   1061  H   ARG A  69      28.306   9.956 -29.796  1.00  3.44           H  
ATOM   1062  HA  ARG A  69      25.491   9.566 -30.090  1.00  3.44           H  
ATOM   1063 1HB  ARG A  69      27.060  11.840 -28.838  1.00  3.44           H  
ATOM   1064 2HB  ARG A  69      25.309  11.781 -28.807  1.00  3.44           H  
ATOM   1065 1HG  ARG A  69      25.567   9.506 -27.600  1.00  3.44           H  
ATOM   1066 2HG  ARG A  69      27.279   9.951 -27.410  1.00  3.44           H  
ATOM   1067 1HD  ARG A  69      24.922  11.624 -26.438  1.00  3.44           H  
ATOM   1068 2HD  ARG A  69      25.891  10.532 -25.427  1.00  3.44           H  
ATOM   1069  HE  ARG A  69      26.693  13.166 -26.471  1.00  3.44           H  
ATOM   1070 1HH1 ARG A  69      27.573  10.241 -24.865  1.00  3.44           H  
ATOM   1071 2HH1 ARG A  69      29.045  10.882 -24.138  1.00  3.44           H  
ATOM   1072 1HH2 ARG A  69      28.580  14.064 -25.542  1.00  3.44           H  
ATOM   1073 2HH2 ARG A  69      29.606  13.080 -24.526  1.00  3.44           H  
ATOM   1074  N   ARG A  70      26.723  12.068 -31.859  1.00  4.06           N  
ATOM   1075  CA  ARG A  70      26.440  13.027 -32.928  1.00  4.06           C  
ATOM   1076  C   ARG A  70      26.258  12.367 -34.300  1.00  4.06           C  
ATOM   1077  O   ARG A  70      25.425  12.792 -35.102  1.00  4.06           O  
ATOM   1078  CB  ARG A  70      27.578  14.035 -33.017  1.00  4.06           C  
ATOM   1079  CG  ARG A  70      27.681  14.989 -31.830  1.00  4.06           C  
ATOM   1080  CD  ARG A  70      28.870  15.876 -31.932  1.00  4.06           C  
ATOM   1081  NE  ARG A  70      28.971  16.772 -30.788  1.00  4.06           N  
ATOM   1082  CZ  ARG A  70      29.996  17.615 -30.553  1.00  4.06           C  
ATOM   1083  NH1 ARG A  70      31.003  17.682 -31.394  1.00  4.06           N  
ATOM   1084  NH2 ARG A  70      29.989  18.375 -29.472  1.00  4.06           N  
ATOM   1085  H   ARG A  70      27.680  11.988 -31.510  1.00  4.06           H  
ATOM   1086  HA  ARG A  70      25.521  13.554 -32.675  1.00  4.06           H  
ATOM   1087 1HB  ARG A  70      28.524  13.498 -33.091  1.00  4.06           H  
ATOM   1088 2HB  ARG A  70      27.466  14.630 -33.920  1.00  4.06           H  
ATOM   1089 1HG  ARG A  70      26.790  15.612 -31.787  1.00  4.06           H  
ATOM   1090 2HG  ARG A  70      27.764  14.412 -30.910  1.00  4.06           H  
ATOM   1091 1HD  ARG A  70      29.771  15.261 -31.964  1.00  4.06           H  
ATOM   1092 2HD  ARG A  70      28.806  16.477 -32.836  1.00  4.06           H  
ATOM   1093  HE  ARG A  70      28.217  16.755 -30.116  1.00  4.06           H  
ATOM   1094 1HH1 ARG A  70      31.003  17.110 -32.225  1.00  4.06           H  
ATOM   1095 2HH1 ARG A  70      31.770  18.315 -31.214  1.00  4.06           H  
ATOM   1096 1HH2 ARG A  70      29.215  18.325 -28.825  1.00  4.06           H  
ATOM   1097 2HH2 ARG A  70      30.755  19.007 -29.294  1.00  4.06           H  
ATOM   1098  N   LEU A  71      27.044  11.324 -34.560  1.00  4.68           N  
ATOM   1099  CA  LEU A  71      27.045  10.589 -35.819  1.00  4.68           C  
ATOM   1100  C   LEU A  71      25.822   9.688 -35.930  1.00  4.68           C  
ATOM   1101  O   LEU A  71      25.322   9.433 -37.028  1.00  4.68           O  
ATOM   1102  CB  LEU A  71      28.331   9.760 -35.920  1.00  4.68           C  
ATOM   1103  CG  LEU A  71      29.653  10.575 -36.044  1.00  4.68           C  
ATOM   1104  CD1 LEU A  71      30.840   9.630 -35.917  1.00  4.68           C  
ATOM   1105  CD2 LEU A  71      29.673  11.298 -37.363  1.00  4.68           C  
ATOM   1106  H   LEU A  71      27.707  11.037 -33.851  1.00  4.68           H  
ATOM   1107  HA  LEU A  71      27.021  11.307 -36.636  1.00  4.68           H  
ATOM   1108 1HB  LEU A  71      28.407   9.147 -35.021  1.00  4.68           H  
ATOM   1109 2HB  LEU A  71      28.255   9.100 -36.780  1.00  4.68           H  
ATOM   1110  HG  LEU A  71      29.712  11.308 -35.253  1.00  4.68           H  
ATOM   1111 1HD1 LEU A  71      31.766  10.199 -35.995  1.00  4.68           H  
ATOM   1112 2HD1 LEU A  71      30.801   9.133 -34.944  1.00  4.68           H  
ATOM   1113 3HD1 LEU A  71      30.802   8.886 -36.709  1.00  4.68           H  
ATOM   1114 1HD2 LEU A  71      30.597  11.872 -37.447  1.00  4.68           H  
ATOM   1115 2HD2 LEU A  71      29.620  10.575 -38.176  1.00  4.68           H  
ATOM   1116 3HD2 LEU A  71      28.819  11.972 -37.417  1.00  4.68           H  
ATOM   1117  N   ALA A  72      25.319   9.234 -34.784  1.00  5.15           N  
ATOM   1118  CA  ALA A  72      24.155   8.372 -34.717  1.00  5.15           C  
ATOM   1119  C   ALA A  72      23.120   8.959 -33.750  1.00  5.15           C  
ATOM   1120  O   ALA A  72      22.859   8.373 -32.692  1.00  5.15           O  
ATOM   1121  CB  ALA A  72      24.562   6.987 -34.248  1.00  5.15           C  
ATOM   1122  H   ALA A  72      25.795   9.449 -33.908  1.00  5.15           H  
ATOM   1123  HA  ALA A  72      23.722   8.282 -35.707  1.00  5.15           H  
ATOM   1124 1HB  ALA A  72      23.683   6.344 -34.210  1.00  5.15           H  
ATOM   1125 2HB  ALA A  72      25.290   6.570 -34.942  1.00  5.15           H  
ATOM   1126 3HB  ALA A  72      25.004   7.060 -33.254  1.00  5.15           H  
ATOM   1127  N   PRO A  73      22.478  10.087 -34.097  1.00  5.29           N  
ATOM   1128  CA  PRO A  73      21.606  10.808 -33.213  1.00  5.29           C  
ATOM   1129  C   PRO A  73      20.420   9.936 -32.908  1.00  5.29           C  
ATOM   1130  O   PRO A  73      19.969   9.164 -33.754  1.00  5.29           O  
ATOM   1131  CB  PRO A  73      21.227  12.048 -34.028  1.00  5.29           C  
ATOM   1132  CG  PRO A  73      21.424  11.632 -35.476  1.00  5.29           C  
ATOM   1133  CD  PRO A  73      22.582  10.659 -35.452  1.00  5.29           C  
ATOM   1134  HA  PRO A  73      22.153  11.076 -32.297  1.00  5.29           H  
ATOM   1135 1HB  PRO A  73      20.192  12.342 -33.799  1.00  5.29           H  
ATOM   1136 2HB  PRO A  73      21.877  12.890 -33.740  1.00  5.29           H  
ATOM   1137 1HG  PRO A  73      20.505  11.178 -35.872  1.00  5.29           H  
ATOM   1138 2HG  PRO A  73      21.636  12.515 -36.097  1.00  5.29           H  
ATOM   1139 1HD  PRO A  73      22.432   9.914 -36.234  1.00  5.29           H  
ATOM   1140 2HD  PRO A  73      23.517  11.209 -35.571  1.00  5.29           H  
ATOM   1141  N   GLY A  74      19.919  10.061 -31.697  1.00  5.01           N  
ATOM   1142  CA  GLY A  74      18.780   9.288 -31.238  1.00  5.01           C  
ATOM   1143  C   GLY A  74      19.233   8.003 -30.539  1.00  5.01           C  
ATOM   1144  O   GLY A  74      18.436   7.348 -29.863  1.00  5.01           O  
ATOM   1145  H   GLY A  74      20.345  10.715 -31.056  1.00  5.01           H  
ATOM   1146 1HA  GLY A  74      18.195   9.889 -30.543  1.00  5.01           H  
ATOM   1147 2HA  GLY A  74      18.130   9.049 -32.079  1.00  5.01           H  
ATOM   1148  N   LYS A  75      20.518   7.634 -30.670  1.00  4.41           N  
ATOM   1149  CA  LYS A  75      20.984   6.429 -29.996  1.00  4.41           C  
ATOM   1150  C   LYS A  75      20.778   6.569 -28.498  1.00  4.41           C  
ATOM   1151  O   LYS A  75      21.151   7.580 -27.900  1.00  4.41           O  
ATOM   1152  CB  LYS A  75      22.452   6.134 -30.300  1.00  4.41           C  
ATOM   1153  CG  LYS A  75      22.966   4.815 -29.689  1.00  4.41           C  
ATOM   1154  CD  LYS A  75      24.404   4.514 -30.109  1.00  4.41           C  
ATOM   1155  CE  LYS A  75      24.878   3.188 -29.518  1.00  4.41           C  
ATOM   1156  NZ  LYS A  75      26.266   2.850 -29.942  1.00  4.41           N  
ATOM   1157  H   LYS A  75      21.170   8.158 -31.260  1.00  4.41           H  
ATOM   1158  HA  LYS A  75      20.387   5.584 -30.339  1.00  4.41           H  
ATOM   1159 1HB  LYS A  75      22.598   6.089 -31.382  1.00  4.41           H  
ATOM   1160 2HB  LYS A  75      23.073   6.950 -29.926  1.00  4.41           H  
ATOM   1161 1HG  LYS A  75      22.923   4.878 -28.596  1.00  4.41           H  
ATOM   1162 2HG  LYS A  75      22.323   3.997 -30.009  1.00  4.41           H  
ATOM   1163 1HD  LYS A  75      24.468   4.471 -31.198  1.00  4.41           H  
ATOM   1164 2HD  LYS A  75      25.056   5.315 -29.757  1.00  4.41           H  
ATOM   1165 1HE  LYS A  75      24.848   3.254 -28.436  1.00  4.41           H  
ATOM   1166 2HE  LYS A  75      24.206   2.393 -29.841  1.00  4.41           H  
ATOM   1167 1HZ  LYS A  75      26.540   1.969 -29.531  1.00  4.41           H  
ATOM   1168 2HZ  LYS A  75      26.303   2.775 -30.950  1.00  4.41           H  
ATOM   1169 3HZ  LYS A  75      26.895   3.574 -29.634  1.00  4.41           H  
ATOM   1170  N   ASP A  76      20.182   5.556 -27.888  1.00  3.67           N  
ATOM   1171  CA  ASP A  76      19.921   5.586 -26.460  1.00  3.67           C  
ATOM   1172  C   ASP A  76      21.233   5.698 -25.697  1.00  3.67           C  
ATOM   1173  O   ASP A  76      22.092   4.822 -25.792  1.00  3.67           O  
ATOM   1174  CB  ASP A  76      19.127   4.349 -26.033  1.00  3.67           C  
ATOM   1175  CG  ASP A  76      18.609   4.404 -24.586  1.00  3.67           C  
ATOM   1176  OD1 ASP A  76      19.189   5.082 -23.748  1.00  3.67           O  
ATOM   1177  OD2 ASP A  76      17.623   3.755 -24.334  1.00  3.67           O  
ATOM   1178  H   ASP A  76      19.889   4.760 -28.433  1.00  3.67           H  
ATOM   1179  HA  ASP A  76      19.321   6.471 -26.238  1.00  3.67           H  
ATOM   1180 1HB  ASP A  76      18.273   4.226 -26.700  1.00  3.67           H  
ATOM   1181 2HB  ASP A  76      19.751   3.468 -26.144  1.00  3.67           H  
ATOM   1182  N   GLU A  77      21.371   6.769 -24.916  1.00  2.97           N  
ATOM   1183  CA  GLU A  77      22.579   7.079 -24.151  1.00  2.97           C  
ATOM   1184  C   GLU A  77      22.880   6.009 -23.103  1.00  2.97           C  
ATOM   1185  O   GLU A  77      24.020   5.869 -22.653  1.00  2.97           O  
ATOM   1186  CB  GLU A  77      22.449   8.466 -23.522  1.00  2.97           C  
ATOM   1187  CG  GLU A  77      22.462   9.585 -24.576  1.00  2.97           C  
ATOM   1188  CD  GLU A  77      22.214  10.967 -24.029  1.00  2.97           C  
ATOM   1189  OE1 GLU A  77      21.962  11.093 -22.861  1.00  2.97           O  
ATOM   1190  OE2 GLU A  77      22.259  11.908 -24.800  1.00  2.97           O  
ATOM   1191  H   GLU A  77      20.597   7.415 -24.879  1.00  2.97           H  
ATOM   1192  HA  GLU A  77      23.417   7.108 -24.847  1.00  2.97           H  
ATOM   1193 1HB  GLU A  77      21.520   8.529 -22.957  1.00  2.97           H  
ATOM   1194 2HB  GLU A  77      23.276   8.635 -22.827  1.00  2.97           H  
ATOM   1195 1HG  GLU A  77      23.430   9.575 -25.072  1.00  2.97           H  
ATOM   1196 2HG  GLU A  77      21.704   9.355 -25.327  1.00  2.97           H  
ATOM   1197  N   GLN A  78      21.864   5.236 -22.718  1.00  2.38           N  
ATOM   1198  CA  GLN A  78      22.065   4.175 -21.744  1.00  2.38           C  
ATOM   1199  C   GLN A  78      23.017   3.128 -22.300  1.00  2.38           C  
ATOM   1200  O   GLN A  78      23.680   2.421 -21.537  1.00  2.38           O  
ATOM   1201  CB  GLN A  78      20.758   3.471 -21.421  1.00  2.38           C  
ATOM   1202  CG  GLN A  78      19.754   4.286 -20.693  1.00  2.38           C  
ATOM   1203  CD  GLN A  78      18.466   3.512 -20.510  1.00  2.38           C  
ATOM   1204  OE1 GLN A  78      18.479   2.282 -20.341  1.00  2.38           O  
ATOM   1205  NE2 GLN A  78      17.340   4.215 -20.546  1.00  2.38           N  
ATOM   1206  H   GLN A  78      20.928   5.363 -23.130  1.00  2.38           H  
ATOM   1207  HA  GLN A  78      22.498   4.599 -20.840  1.00  2.38           H  
ATOM   1208 1HB  GLN A  78      20.296   3.126 -22.347  1.00  2.38           H  
ATOM   1209 2HB  GLN A  78      20.965   2.597 -20.811  1.00  2.38           H  
ATOM   1210 1HG  GLN A  78      20.146   4.559 -19.730  1.00  2.38           H  
ATOM   1211 2HG  GLN A  78      19.536   5.179 -21.279  1.00  2.38           H  
ATOM   1212 1HE2 GLN A  78      16.459   3.757 -20.444  1.00  2.38           H  
ATOM   1213 2HE2 GLN A  78      17.376   5.202 -20.706  1.00  2.38           H  
ATOM   1214  N   VAL A  79      23.073   3.004 -23.632  1.00  1.95           N  
ATOM   1215  CA  VAL A  79      23.922   2.005 -24.245  1.00  1.95           C  
ATOM   1216  C   VAL A  79      25.395   2.290 -23.958  1.00  1.95           C  
ATOM   1217  O   VAL A  79      26.023   1.456 -23.304  1.00  1.95           O  
ATOM   1218  CB  VAL A  79      23.620   1.843 -25.751  1.00  1.95           C  
ATOM   1219  CG1 VAL A  79      24.660   0.922 -26.387  1.00  1.95           C  
ATOM   1220  CG2 VAL A  79      22.224   1.288 -25.903  1.00  1.95           C  
ATOM   1221  H   VAL A  79      22.536   3.632 -24.234  1.00  1.95           H  
ATOM   1222  HA  VAL A  79      23.683   1.044 -23.790  1.00  1.95           H  
ATOM   1223  HB  VAL A  79      23.645   2.787 -26.248  1.00  1.95           H  
ATOM   1224 1HG1 VAL A  79      24.437   0.803 -27.443  1.00  1.95           H  
ATOM   1225 2HG1 VAL A  79      25.654   1.351 -26.272  1.00  1.95           H  
ATOM   1226 3HG1 VAL A  79      24.629  -0.050 -25.898  1.00  1.95           H  
ATOM   1227 1HG2 VAL A  79      21.991   1.174 -26.960  1.00  1.95           H  
ATOM   1228 2HG2 VAL A  79      22.161   0.322 -25.407  1.00  1.95           H  
ATOM   1229 3HG2 VAL A  79      21.516   1.982 -25.444  1.00  1.95           H  
ATOM   1230  N   PRO A  80      26.009   3.434 -24.370  1.00  1.64           N  
ATOM   1231  CA  PRO A  80      27.379   3.720 -24.038  1.00  1.64           C  
ATOM   1232  C   PRO A  80      27.588   3.813 -22.534  1.00  1.64           C  
ATOM   1233  O   PRO A  80      28.679   3.509 -22.066  1.00  1.64           O  
ATOM   1234  CB  PRO A  80      27.645   5.053 -24.757  1.00  1.64           C  
ATOM   1235  CG  PRO A  80      26.294   5.644 -25.006  1.00  1.64           C  
ATOM   1236  CD  PRO A  80      25.392   4.450 -25.234  1.00  1.64           C  
ATOM   1237  HA  PRO A  80      28.011   2.935 -24.462  1.00  1.64           H  
ATOM   1238 1HB  PRO A  80      28.271   5.698 -24.122  1.00  1.64           H  
ATOM   1239 2HB  PRO A  80      28.212   4.877 -25.683  1.00  1.64           H  
ATOM   1240 1HG  PRO A  80      25.986   6.244 -24.143  1.00  1.64           H  
ATOM   1241 2HG  PRO A  80      26.323   6.328 -25.866  1.00  1.64           H  
ATOM   1242 1HD  PRO A  80      24.406   4.700 -24.950  1.00  1.64           H  
ATOM   1243 2HD  PRO A  80      25.453   4.149 -26.276  1.00  1.64           H  
ATOM   1244  N   ILE A  81      26.560   4.125 -21.729  1.00  1.43           N  
ATOM   1245  CA  ILE A  81      26.862   4.128 -20.302  1.00  1.43           C  
ATOM   1246  C   ILE A  81      27.144   2.700 -19.846  1.00  1.43           C  
ATOM   1247  O   ILE A  81      28.151   2.444 -19.177  1.00  1.43           O  
ATOM   1248  CB  ILE A  81      25.750   4.734 -19.429  1.00  1.43           C  
ATOM   1249  CG1 ILE A  81      25.622   6.200 -19.736  1.00  1.43           C  
ATOM   1250  CG2 ILE A  81      26.135   4.547 -17.963  1.00  1.43           C  
ATOM   1251  CD1 ILE A  81      24.410   6.905 -19.167  1.00  1.43           C  
ATOM   1252  H   ILE A  81      25.641   4.413 -22.074  1.00  1.43           H  
ATOM   1253  HA  ILE A  81      27.761   4.720 -20.142  1.00  1.43           H  
ATOM   1254  HB  ILE A  81      24.797   4.253 -19.643  1.00  1.43           H  
ATOM   1255 1HG1 ILE A  81      26.515   6.709 -19.373  1.00  1.43           H  
ATOM   1256 2HG1 ILE A  81      25.579   6.286 -20.805  1.00  1.43           H  
ATOM   1257 1HG2 ILE A  81      25.384   4.982 -17.326  1.00  1.43           H  
ATOM   1258 2HG2 ILE A  81      26.227   3.485 -17.743  1.00  1.43           H  
ATOM   1259 3HG2 ILE A  81      27.085   5.039 -17.783  1.00  1.43           H  
ATOM   1260 1HD1 ILE A  81      24.424   7.951 -19.475  1.00  1.43           H  
ATOM   1261 2HD1 ILE A  81      23.512   6.436 -19.545  1.00  1.43           H  
ATOM   1262 3HD1 ILE A  81      24.431   6.847 -18.094  1.00  1.43           H  
ATOM   1263  N   ARG A  82      26.272   1.753 -20.216  1.00  1.29           N  
ATOM   1264  CA  ARG A  82      26.506   0.369 -19.822  1.00  1.29           C  
ATOM   1265  C   ARG A  82      27.816  -0.166 -20.410  1.00  1.29           C  
ATOM   1266  O   ARG A  82      28.583  -0.833 -19.710  1.00  1.29           O  
ATOM   1267  CB  ARG A  82      25.363  -0.544 -20.254  1.00  1.29           C  
ATOM   1268  CG  ARG A  82      24.007  -0.363 -19.508  1.00  1.29           C  
ATOM   1269  CD  ARG A  82      23.050  -1.459 -19.892  1.00  1.29           C  
ATOM   1270  NE  ARG A  82      21.676  -1.270 -19.394  1.00  1.29           N  
ATOM   1271  CZ  ARG A  82      20.697  -0.699 -20.124  1.00  1.29           C  
ATOM   1272  NH1 ARG A  82      20.951  -0.244 -21.333  1.00  1.29           N  
ATOM   1273  NH2 ARG A  82      19.488  -0.609 -19.633  1.00  1.29           N  
ATOM   1274  H   ARG A  82      25.446   1.995 -20.770  1.00  1.29           H  
ATOM   1275  HA  ARG A  82      26.576   0.333 -18.736  1.00  1.29           H  
ATOM   1276 1HB  ARG A  82      25.164  -0.373 -21.315  1.00  1.29           H  
ATOM   1277 2HB  ARG A  82      25.667  -1.583 -20.145  1.00  1.29           H  
ATOM   1278 1HG  ARG A  82      24.166  -0.396 -18.431  1.00  1.29           H  
ATOM   1279 2HG  ARG A  82      23.564   0.593 -19.781  1.00  1.29           H  
ATOM   1280 1HD  ARG A  82      23.008  -1.518 -20.979  1.00  1.29           H  
ATOM   1281 2HD  ARG A  82      23.421  -2.404 -19.498  1.00  1.29           H  
ATOM   1282  HE  ARG A  82      21.425  -1.611 -18.447  1.00  1.29           H  
ATOM   1283 1HH1 ARG A  82      21.886  -0.319 -21.710  1.00  1.29           H  
ATOM   1284 2HH1 ARG A  82      20.211   0.180 -21.882  1.00  1.29           H  
ATOM   1285 1HH2 ARG A  82      19.300  -0.986 -18.716  1.00  1.29           H  
ATOM   1286 2HH2 ARG A  82      18.747  -0.178 -20.178  1.00  1.29           H  
ATOM   1287  N   VAL A  83      28.115   0.172 -21.675  1.00  1.18           N  
ATOM   1288  CA  VAL A  83      29.343  -0.326 -22.301  1.00  1.18           C  
ATOM   1289  C   VAL A  83      30.565   0.174 -21.566  1.00  1.18           C  
ATOM   1290  O   VAL A  83      31.492  -0.590 -21.290  1.00  1.18           O  
ATOM   1291  CB  VAL A  83      29.457   0.113 -23.768  1.00  1.18           C  
ATOM   1292  CG1 VAL A  83      30.851  -0.242 -24.296  1.00  1.18           C  
ATOM   1293  CG2 VAL A  83      28.372  -0.574 -24.606  1.00  1.18           C  
ATOM   1294  H   VAL A  83      27.460   0.742 -22.216  1.00  1.18           H  
ATOM   1295  HA  VAL A  83      29.333  -1.414 -22.262  1.00  1.18           H  
ATOM   1296  HB  VAL A  83      29.342   1.187 -23.825  1.00  1.18           H  
ATOM   1297 1HG1 VAL A  83      30.941   0.083 -25.331  1.00  1.18           H  
ATOM   1298 2HG1 VAL A  83      31.607   0.261 -23.692  1.00  1.18           H  
ATOM   1299 3HG1 VAL A  83      31.001  -1.320 -24.239  1.00  1.18           H  
ATOM   1300 1HG2 VAL A  83      28.455  -0.251 -25.642  1.00  1.18           H  
ATOM   1301 2HG2 VAL A  83      28.498  -1.653 -24.550  1.00  1.18           H  
ATOM   1302 3HG2 VAL A  83      27.394  -0.309 -24.226  1.00  1.18           H  
ATOM   1303  N   VAL A  84      30.558   1.452 -21.235  1.00  1.11           N  
ATOM   1304  CA  VAL A  84      31.636   2.058 -20.503  1.00  1.11           C  
ATOM   1305  C   VAL A  84      31.813   1.446 -19.125  1.00  1.11           C  
ATOM   1306  O   VAL A  84      32.944   1.193 -18.701  1.00  1.11           O  
ATOM   1307  CB  VAL A  84      31.412   3.553 -20.432  1.00  1.11           C  
ATOM   1308  CG1 VAL A  84      32.327   4.128 -19.516  1.00  1.11           C  
ATOM   1309  CG2 VAL A  84      31.680   4.158 -21.815  1.00  1.11           C  
ATOM   1310  H   VAL A  84      29.771   2.044 -21.502  1.00  1.11           H  
ATOM   1311  HA  VAL A  84      32.551   1.897 -21.063  1.00  1.11           H  
ATOM   1312  HB  VAL A  84      30.391   3.761 -20.103  1.00  1.11           H  
ATOM   1313 1HG1 VAL A  84      32.173   5.184 -19.497  1.00  1.11           H  
ATOM   1314 2HG1 VAL A  84      32.179   3.714 -18.523  1.00  1.11           H  
ATOM   1315 3HG1 VAL A  84      33.304   3.910 -19.854  1.00  1.11           H  
ATOM   1316 1HG2 VAL A  84      31.525   5.234 -21.772  1.00  1.11           H  
ATOM   1317 2HG2 VAL A  84      32.709   3.945 -22.106  1.00  1.11           H  
ATOM   1318 3HG2 VAL A  84      31.010   3.726 -22.547  1.00  1.11           H  
ATOM   1319  N   GLN A  85      30.713   1.183 -18.414  1.00  1.05           N  
ATOM   1320  CA  GLN A  85      30.854   0.549 -17.111  1.00  1.05           C  
ATOM   1321  C   GLN A  85      31.505  -0.822 -17.267  1.00  1.05           C  
ATOM   1322  O   GLN A  85      32.376  -1.192 -16.474  1.00  1.05           O  
ATOM   1323  CB  GLN A  85      29.494   0.427 -16.422  1.00  1.05           C  
ATOM   1324  CG  GLN A  85      28.911   1.761 -15.960  1.00  1.05           C  
ATOM   1325  CD  GLN A  85      29.715   2.386 -14.825  1.00  1.05           C  
ATOM   1326  OE1 GLN A  85      29.884   1.779 -13.755  1.00  1.05           O  
ATOM   1327  NE2 GLN A  85      30.233   3.582 -15.097  1.00  1.05           N  
ATOM   1328  H   GLN A  85      29.789   1.434 -18.772  1.00  1.05           H  
ATOM   1329  HA  GLN A  85      31.505   1.165 -16.493  1.00  1.05           H  
ATOM   1330 1HB  GLN A  85      28.783  -0.030 -17.112  1.00  1.05           H  
ATOM   1331 2HB  GLN A  85      29.584  -0.226 -15.563  1.00  1.05           H  
ATOM   1332 1HG  GLN A  85      28.929   2.454 -16.800  1.00  1.05           H  
ATOM   1333 2HG  GLN A  85      27.884   1.613 -15.626  1.00  1.05           H  
ATOM   1334 1HE2 GLN A  85      30.806   4.096 -14.428  1.00  1.05           H  
ATOM   1335 2HE2 GLN A  85      30.044   3.975 -15.999  1.00  1.05           H  
ATOM   1336  N   VAL A  86      31.162  -1.541 -18.339  1.00  1.00           N  
ATOM   1337  CA  VAL A  86      31.781  -2.834 -18.582  1.00  1.00           C  
ATOM   1338  C   VAL A  86      33.266  -2.692 -18.868  1.00  1.00           C  
ATOM   1339  O   VAL A  86      34.072  -3.418 -18.287  1.00  1.00           O  
ATOM   1340  CB  VAL A  86      31.079  -3.595 -19.712  1.00  1.00           C  
ATOM   1341  CG1 VAL A  86      31.887  -4.834 -20.068  1.00  1.00           C  
ATOM   1342  CG2 VAL A  86      29.684  -3.999 -19.244  1.00  1.00           C  
ATOM   1343  H   VAL A  86      30.431  -1.201 -18.968  1.00  1.00           H  
ATOM   1344  HA  VAL A  86      31.679  -3.430 -17.690  1.00  1.00           H  
ATOM   1345  HB  VAL A  86      31.010  -2.962 -20.594  1.00  1.00           H  
ATOM   1346 1HG1 VAL A  86      31.387  -5.373 -20.871  1.00  1.00           H  
ATOM   1347 2HG1 VAL A  86      32.884  -4.533 -20.397  1.00  1.00           H  
ATOM   1348 3HG1 VAL A  86      31.972  -5.478 -19.194  1.00  1.00           H  
ATOM   1349 1HG2 VAL A  86      29.175  -4.540 -20.038  1.00  1.00           H  
ATOM   1350 2HG2 VAL A  86      29.768  -4.635 -18.364  1.00  1.00           H  
ATOM   1351 3HG2 VAL A  86      29.115  -3.112 -18.990  1.00  1.00           H  
ATOM   1352  N   LEU A  87      33.647  -1.723 -19.702  1.00  0.96           N  
ATOM   1353  CA  LEU A  87      35.060  -1.527 -20.011  1.00  0.96           C  
ATOM   1354  C   LEU A  87      35.839  -1.192 -18.743  1.00  0.96           C  
ATOM   1355  O   LEU A  87      36.954  -1.680 -18.535  1.00  0.96           O  
ATOM   1356  CB  LEU A  87      35.229  -0.364 -20.989  1.00  0.96           C  
ATOM   1357  CG  LEU A  87      34.718  -0.560 -22.391  1.00  0.96           C  
ATOM   1358  CD1 LEU A  87      34.811   0.778 -23.132  1.00  0.96           C  
ATOM   1359  CD2 LEU A  87      35.528  -1.636 -23.073  1.00  0.96           C  
ATOM   1360  H   LEU A  87      32.935  -1.147 -20.155  1.00  0.96           H  
ATOM   1361  HA  LEU A  87      35.458  -2.443 -20.443  1.00  0.96           H  
ATOM   1362 1HB  LEU A  87      34.708   0.497 -20.576  1.00  0.96           H  
ATOM   1363 2HB  LEU A  87      36.287  -0.118 -21.052  1.00  0.96           H  
ATOM   1364  HG  LEU A  87      33.677  -0.862 -22.363  1.00  0.96           H  
ATOM   1365 1HD1 LEU A  87      34.434   0.657 -24.146  1.00  0.96           H  
ATOM   1366 2HD1 LEU A  87      34.217   1.524 -22.615  1.00  0.96           H  
ATOM   1367 3HD1 LEU A  87      35.850   1.104 -23.165  1.00  0.96           H  
ATOM   1368 1HD2 LEU A  87      35.155  -1.778 -24.088  1.00  0.96           H  
ATOM   1369 2HD2 LEU A  87      36.577  -1.339 -23.107  1.00  0.96           H  
ATOM   1370 3HD2 LEU A  87      35.431  -2.568 -22.516  1.00  0.96           H  
ATOM   1371  N   GLY A  88      35.228  -0.392 -17.871  1.00  0.92           N  
ATOM   1372  CA  GLY A  88      35.825  -0.011 -16.604  1.00  0.92           C  
ATOM   1373  C   GLY A  88      36.102  -1.241 -15.748  1.00  0.92           C  
ATOM   1374  O   GLY A  88      37.235  -1.442 -15.278  1.00  0.92           O  
ATOM   1375  H   GLY A  88      34.311  -0.011 -18.108  1.00  0.92           H  
ATOM   1376 1HA  GLY A  88      36.750   0.536 -16.783  1.00  0.92           H  
ATOM   1377 2HA  GLY A  88      35.145   0.658 -16.076  1.00  0.92           H  
ATOM   1378  N   MET A  89      35.060  -2.067 -15.550  1.00  0.88           N  
ATOM   1379  CA  MET A  89      35.142  -3.273 -14.728  1.00  0.88           C  
ATOM   1380  C   MET A  89      36.131  -4.286 -15.278  1.00  0.88           C  
ATOM   1381  O   MET A  89      36.901  -4.880 -14.520  1.00  0.88           O  
ATOM   1382  CB  MET A  89      33.755  -3.920 -14.644  1.00  0.88           C  
ATOM   1383  CG  MET A  89      32.749  -3.152 -13.791  1.00  0.88           C  
ATOM   1384  SD  MET A  89      31.192  -4.018 -13.553  1.00  0.88           S  
ATOM   1385  CE  MET A  89      30.426  -3.880 -15.146  1.00  0.88           C  
ATOM   1386  H   MET A  89      34.162  -1.828 -15.978  1.00  0.88           H  
ATOM   1387  HA  MET A  89      35.473  -2.990 -13.730  1.00  0.88           H  
ATOM   1388 1HB  MET A  89      33.340  -3.999 -15.652  1.00  0.88           H  
ATOM   1389 2HB  MET A  89      33.845  -4.928 -14.244  1.00  0.88           H  
ATOM   1390 1HG  MET A  89      33.187  -3.006 -12.814  1.00  0.88           H  
ATOM   1391 2HG  MET A  89      32.547  -2.177 -14.223  1.00  0.88           H  
ATOM   1392 1HE  MET A  89      29.449  -4.360 -15.126  1.00  0.88           H  
ATOM   1393 2HE  MET A  89      30.312  -2.829 -15.411  1.00  0.88           H  
ATOM   1394 3HE  MET A  89      31.051  -4.378 -15.868  1.00  0.88           H  
ATOM   1395  N   VAL A  90      36.160  -4.455 -16.598  1.00  0.86           N  
ATOM   1396  CA  VAL A  90      37.091  -5.399 -17.194  1.00  0.86           C  
ATOM   1397  C   VAL A  90      38.515  -4.889 -17.081  1.00  0.86           C  
ATOM   1398  O   VAL A  90      39.406  -5.621 -16.658  1.00  0.86           O  
ATOM   1399  CB  VAL A  90      36.747  -5.667 -18.666  1.00  0.86           C  
ATOM   1400  CG1 VAL A  90      37.841  -6.512 -19.297  1.00  0.86           C  
ATOM   1401  CG2 VAL A  90      35.409  -6.393 -18.755  1.00  0.86           C  
ATOM   1402  H   VAL A  90      35.506  -3.947 -17.195  1.00  0.86           H  
ATOM   1403  HA  VAL A  90      37.017  -6.341 -16.652  1.00  0.86           H  
ATOM   1404  HB  VAL A  90      36.688  -4.715 -19.201  1.00  0.86           H  
ATOM   1405 1HG1 VAL A  90      37.603  -6.695 -20.344  1.00  0.86           H  
ATOM   1406 2HG1 VAL A  90      38.781  -5.976 -19.227  1.00  0.86           H  
ATOM   1407 3HG1 VAL A  90      37.923  -7.463 -18.771  1.00  0.86           H  
ATOM   1408 1HG2 VAL A  90      35.162  -6.574 -19.798  1.00  0.86           H  
ATOM   1409 2HG2 VAL A  90      35.474  -7.341 -18.225  1.00  0.86           H  
ATOM   1410 3HG2 VAL A  90      34.633  -5.786 -18.303  1.00  0.86           H  
ATOM   1411  N   GLY A  91      38.729  -3.614 -17.405  1.00  0.84           N  
ATOM   1412  CA  GLY A  91      40.049  -3.013 -17.329  1.00  0.84           C  
ATOM   1413  C   GLY A  91      40.635  -3.172 -15.931  1.00  0.84           C  
ATOM   1414  O   GLY A  91      41.768  -3.638 -15.772  1.00  0.84           O  
ATOM   1415  H   GLY A  91      37.959  -3.031 -17.733  1.00  0.84           H  
ATOM   1416 1HA  GLY A  91      40.701  -3.475 -18.065  1.00  0.84           H  
ATOM   1417 2HA  GLY A  91      39.973  -1.953 -17.579  1.00  0.84           H  
ATOM   1418  N   THR A  92      39.853  -2.794 -14.918  1.00  0.83           N  
ATOM   1419  CA  THR A  92      40.311  -2.841 -13.540  1.00  0.83           C  
ATOM   1420  C   THR A  92      40.568  -4.284 -13.087  1.00  0.83           C  
ATOM   1421  O   THR A  92      41.596  -4.556 -12.456  1.00  0.83           O  
ATOM   1422  CB  THR A  92      39.284  -2.187 -12.620  1.00  0.83           C  
ATOM   1423  OG1 THR A  92      39.045  -0.861 -13.073  1.00  0.83           O  
ATOM   1424  CG2 THR A  92      39.865  -2.081 -11.224  1.00  0.83           C  
ATOM   1425  H   THR A  92      38.918  -2.430 -15.113  1.00  0.83           H  
ATOM   1426  HA  THR A  92      41.245  -2.291 -13.466  1.00  0.83           H  
ATOM   1427  HB  THR A  92      38.356  -2.765 -12.617  1.00  0.83           H  
ATOM   1428  HG1 THR A  92      38.547  -0.907 -13.927  1.00  0.83           H  
ATOM   1429 1HG2 THR A  92      39.144  -1.596 -10.578  1.00  0.83           H  
ATOM   1430 2HG2 THR A  92      40.091  -3.066 -10.846  1.00  0.83           H  
ATOM   1431 3HG2 THR A  92      40.779  -1.492 -11.255  1.00  0.83           H  
ATOM   1432  N   ALA A  93      39.651  -5.213 -13.416  1.00  0.83           N  
ATOM   1433  CA  ALA A  93      39.838  -6.613 -13.045  1.00  0.83           C  
ATOM   1434  C   ALA A  93      41.105  -7.159 -13.684  1.00  0.83           C  
ATOM   1435  O   ALA A  93      41.879  -7.899 -13.061  1.00  0.83           O  
ATOM   1436  CB  ALA A  93      38.652  -7.445 -13.498  1.00  0.83           C  
ATOM   1437  H   ALA A  93      38.803  -4.957 -13.923  1.00  0.83           H  
ATOM   1438  HA  ALA A  93      39.938  -6.672 -11.961  1.00  0.83           H  
ATOM   1439 1HB  ALA A  93      38.798  -8.479 -13.211  1.00  0.83           H  
ATOM   1440 2HB  ALA A  93      37.746  -7.061 -13.038  1.00  0.83           H  
ATOM   1441 3HB  ALA A  93      38.562  -7.376 -14.583  1.00  0.83           H  
ATOM   1442  N   LEU A  94      41.347  -6.770 -14.933  1.00  0.84           N  
ATOM   1443  CA  LEU A  94      42.544  -7.219 -15.589  1.00  0.84           C  
ATOM   1444  C   LEU A  94      43.766  -6.629 -14.912  1.00  0.84           C  
ATOM   1445  O   LEU A  94      44.729  -7.358 -14.731  1.00  0.84           O  
ATOM   1446  CB  LEU A  94      42.500  -6.925 -17.075  1.00  0.84           C  
ATOM   1447  CG  LEU A  94      41.516  -7.748 -17.870  1.00  0.84           C  
ATOM   1448  CD1 LEU A  94      41.470  -7.233 -19.286  1.00  0.84           C  
ATOM   1449  CD2 LEU A  94      41.946  -9.191 -17.830  1.00  0.84           C  
ATOM   1450  H   LEU A  94      40.689  -6.178 -15.440  1.00  0.84           H  
ATOM   1451  HA  LEU A  94      42.599  -8.301 -15.484  1.00  0.84           H  
ATOM   1452 1HB  LEU A  94      42.226  -5.888 -17.197  1.00  0.84           H  
ATOM   1453 2HB  LEU A  94      43.471  -7.090 -17.492  1.00  0.84           H  
ATOM   1454  HG  LEU A  94      40.525  -7.656 -17.437  1.00  0.84           H  
ATOM   1455 1HD1 LEU A  94      40.757  -7.820 -19.862  1.00  0.84           H  
ATOM   1456 2HD1 LEU A  94      41.161  -6.189 -19.278  1.00  0.84           H  
ATOM   1457 3HD1 LEU A  94      42.456  -7.319 -19.735  1.00  0.84           H  
ATOM   1458 1HD2 LEU A  94      41.239  -9.793 -18.399  1.00  0.84           H  
ATOM   1459 2HD2 LEU A  94      42.939  -9.288 -18.266  1.00  0.84           H  
ATOM   1460 3HD2 LEU A  94      41.968  -9.536 -16.796  1.00  0.84           H  
ATOM   1461  N   LEU A  95      43.718  -5.368 -14.441  1.00  0.86           N  
ATOM   1462  CA  LEU A  95      44.880  -4.821 -13.729  1.00  0.86           C  
ATOM   1463  C   LEU A  95      45.156  -5.649 -12.495  1.00  0.86           C  
ATOM   1464  O   LEU A  95      46.297  -6.021 -12.220  1.00  0.86           O  
ATOM   1465  CB  LEU A  95      44.668  -3.352 -13.283  1.00  0.86           C  
ATOM   1466  CG  LEU A  95      44.703  -2.290 -14.354  1.00  0.86           C  
ATOM   1467  CD1 LEU A  95      44.257  -0.965 -13.806  1.00  0.86           C  
ATOM   1468  CD2 LEU A  95      46.130  -2.155 -14.822  1.00  0.86           C  
ATOM   1469  H   LEU A  95      42.900  -4.784 -14.626  1.00  0.86           H  
ATOM   1470  HA  LEU A  95      45.747  -4.870 -14.385  1.00  0.86           H  
ATOM   1471 1HB  LEU A  95      43.709  -3.276 -12.781  1.00  0.86           H  
ATOM   1472 2HB  LEU A  95      45.441  -3.105 -12.556  1.00  0.86           H  
ATOM   1473  HG  LEU A  95      44.045  -2.568 -15.159  1.00  0.86           H  
ATOM   1474 1HD1 LEU A  95      44.298  -0.212 -14.594  1.00  0.86           H  
ATOM   1475 2HD1 LEU A  95      43.246  -1.051 -13.437  1.00  0.86           H  
ATOM   1476 3HD1 LEU A  95      44.913  -0.677 -13.004  1.00  0.86           H  
ATOM   1477 1HD2 LEU A  95      46.198  -1.385 -15.584  1.00  0.86           H  
ATOM   1478 2HD2 LEU A  95      46.751  -1.876 -13.983  1.00  0.86           H  
ATOM   1479 3HD2 LEU A  95      46.472  -3.104 -15.227  1.00  0.86           H  
ATOM   1480  N   ALA A  96      44.104  -6.064 -11.809  1.00  0.89           N  
ATOM   1481  CA  ALA A  96      44.292  -6.877 -10.618  1.00  0.89           C  
ATOM   1482  C   ALA A  96      45.045  -8.177 -10.933  1.00  0.89           C  
ATOM   1483  O   ALA A  96      45.808  -8.683 -10.099  1.00  0.89           O  
ATOM   1484  CB  ALA A  96      42.962  -7.187  -9.989  1.00  0.89           C  
ATOM   1485  H   ALA A  96      43.167  -5.756 -12.085  1.00  0.89           H  
ATOM   1486  HA  ALA A  96      44.894  -6.305  -9.921  1.00  0.89           H  
ATOM   1487 1HB  ALA A  96      43.152  -7.742  -9.093  1.00  0.89           H  
ATOM   1488 2HB  ALA A  96      42.435  -6.280  -9.741  1.00  0.89           H  
ATOM   1489 3HB  ALA A  96      42.359  -7.769 -10.664  1.00  0.89           H  
ATOM   1490  N   SER A  97      44.821  -8.728 -12.129  1.00  0.92           N  
ATOM   1491  CA  SER A  97      45.469  -9.968 -12.545  1.00  0.92           C  
ATOM   1492  C   SER A  97      46.800  -9.788 -13.315  1.00  0.92           C  
ATOM   1493  O   SER A  97      47.671 -10.658 -13.271  1.00  0.92           O  
ATOM   1494  CB  SER A  97      44.515 -10.730 -13.445  1.00  0.92           C  
ATOM   1495  OG  SER A  97      43.334 -11.062 -12.767  1.00  0.92           O  
ATOM   1496  H   SER A  97      44.144  -8.282 -12.754  1.00  0.92           H  
ATOM   1497  HA  SER A  97      45.668 -10.559 -11.651  1.00  0.92           H  
ATOM   1498 1HB  SER A  97      44.275 -10.117 -14.317  1.00  0.92           H  
ATOM   1499 2HB  SER A  97      45.002 -11.634 -13.803  1.00  0.92           H  
ATOM   1500  HG  SER A  97      42.824 -10.235 -12.732  1.00  0.92           H  
ATOM   1501  N   LEU A  98      46.926  -8.690 -14.061  1.00  0.96           N  
ATOM   1502  CA  LEU A  98      48.050  -8.463 -14.968  1.00  0.96           C  
ATOM   1503  C   LEU A  98      49.023  -7.323 -14.636  1.00  0.96           C  
ATOM   1504  O   LEU A  98      50.042  -7.184 -15.315  1.00  0.96           O  
ATOM   1505  CB  LEU A  98      47.492  -8.210 -16.367  1.00  0.96           C  
ATOM   1506  CG  LEU A  98      46.629  -9.338 -16.941  1.00  0.96           C  
ATOM   1507  CD1 LEU A  98      46.060  -8.919 -18.281  1.00  0.96           C  
ATOM   1508  CD2 LEU A  98      47.469 -10.575 -17.067  1.00  0.96           C  
ATOM   1509  H   LEU A  98      46.182  -8.009 -14.037  1.00  0.96           H  
ATOM   1510  HA  LEU A  98      48.630  -9.383 -14.998  1.00  0.96           H  
ATOM   1511 1HB  LEU A  98      46.896  -7.298 -16.346  1.00  0.96           H  
ATOM   1512 2HB  LEU A  98      48.329  -8.068 -17.039  1.00  0.96           H  
ATOM   1513  HG  LEU A  98      45.792  -9.532 -16.270  1.00  0.96           H  
ATOM   1514 1HD1 LEU A  98      45.442  -9.722 -18.679  1.00  0.96           H  
ATOM   1515 2HD1 LEU A  98      45.460  -8.046 -18.154  1.00  0.96           H  
ATOM   1516 3HD1 LEU A  98      46.871  -8.709 -18.974  1.00  0.96           H  
ATOM   1517 1HD2 LEU A  98      46.866 -11.389 -17.464  1.00  0.96           H  
ATOM   1518 2HD2 LEU A  98      48.306 -10.382 -17.739  1.00  0.96           H  
ATOM   1519 3HD2 LEU A  98      47.850 -10.852 -16.084  1.00  0.96           H  
ATOM   1520  N   TRP A  99      48.740  -6.494 -13.621  1.00  1.00           N  
ATOM   1521  CA  TRP A  99      49.590  -5.330 -13.303  1.00  1.00           C  
ATOM   1522  C   TRP A  99      51.095  -5.658 -13.207  1.00  1.00           C  
ATOM   1523  O   TRP A  99      51.933  -4.822 -13.530  1.00  1.00           O  
ATOM   1524  CB  TRP A  99      49.149  -4.698 -11.958  1.00  1.00           C  
ATOM   1525  CG  TRP A  99      49.446  -5.552 -10.778  1.00  1.00           C  
ATOM   1526  CD1 TRP A  99      48.683  -6.519 -10.188  1.00  1.00           C  
ATOM   1527  CD2 TRP A  99      50.654  -5.494 -10.035  1.00  1.00           C  
ATOM   1528  NE1 TRP A  99      49.370  -7.076  -9.146  1.00  1.00           N  
ATOM   1529  CE2 TRP A  99      50.569  -6.465  -9.036  1.00  1.00           C  
ATOM   1530  CE3 TRP A  99      51.800  -4.717 -10.146  1.00  1.00           C  
ATOM   1531  CZ2 TRP A  99      51.589  -6.683  -8.157  1.00  1.00           C  
ATOM   1532  CZ3 TRP A  99      52.815  -4.936  -9.282  1.00  1.00           C  
ATOM   1533  CH2 TRP A  99      52.719  -5.902  -8.305  1.00  1.00           C  
ATOM   1534  H   TRP A  99      47.884  -6.612 -13.081  1.00  1.00           H  
ATOM   1535  HA  TRP A  99      49.454  -4.594 -14.094  1.00  1.00           H  
ATOM   1536 1HB  TRP A  99      49.687  -3.765 -11.814  1.00  1.00           H  
ATOM   1537 2HB  TRP A  99      48.095  -4.454 -11.979  1.00  1.00           H  
ATOM   1538  HD1 TRP A  99      47.695  -6.826 -10.502  1.00  1.00           H  
ATOM   1539  HE1 TRP A  99      49.050  -7.824  -8.561  1.00  1.00           H  
ATOM   1540  HE3 TRP A  99      51.885  -3.955 -10.922  1.00  1.00           H  
ATOM   1541  HZ2 TRP A  99      51.536  -7.440  -7.377  1.00  1.00           H  
ATOM   1542  HZ3 TRP A  99      53.700  -4.325  -9.391  1.00  1.00           H  
ATOM   1543  HH2 TRP A  99      53.553  -6.056  -7.628  1.00  1.00           H  
ATOM   1544  N   HIS A 100      51.433  -6.865 -12.737  1.00  1.04           N  
ATOM   1545  CA  HIS A 100      52.822  -7.285 -12.564  1.00  1.04           C  
ATOM   1546  C   HIS A 100      53.491  -7.893 -13.793  1.00  1.04           C  
ATOM   1547  O   HIS A 100      54.685  -8.200 -13.752  1.00  1.04           O  
ATOM   1548  CB  HIS A 100      52.973  -8.241 -11.372  1.00  1.04           C  
ATOM   1549  CG  HIS A 100      52.162  -9.489 -11.421  1.00  1.04           C  
ATOM   1550  ND1 HIS A 100      50.793  -9.486 -11.273  1.00  1.04           N  
ATOM   1551  CD2 HIS A 100      52.522 -10.785 -11.565  1.00  1.04           C  
ATOM   1552  CE1 HIS A 100      50.342 -10.722 -11.328  1.00  1.04           C  
ATOM   1553  NE2 HIS A 100      51.371 -11.535 -11.506  1.00  1.04           N  
ATOM   1554  H   HIS A 100      50.691  -7.502 -12.487  1.00  1.04           H  
ATOM   1555  HA  HIS A 100      53.404  -6.405 -12.312  1.00  1.04           H  
ATOM   1556 1HB  HIS A 100      54.017  -8.533 -11.289  1.00  1.04           H  
ATOM   1557 2HB  HIS A 100      52.727  -7.732 -10.479  1.00  1.04           H  
ATOM   1558  HD1 HIS A 100      50.216  -8.685 -11.096  1.00  1.04           H  
ATOM   1559  HD2 HIS A 100      53.487 -11.274 -11.700  1.00  1.04           H  
ATOM   1560  HE1 HIS A 100      49.275 -10.927 -11.233  1.00  1.04           H  
ATOM   1561  N   HIS A 101      52.750  -8.136 -14.870  1.00  1.09           N  
ATOM   1562  CA  HIS A 101      53.395  -8.757 -16.019  1.00  1.09           C  
ATOM   1563  C   HIS A 101      54.227  -7.726 -16.765  1.00  1.09           C  
ATOM   1564  O   HIS A 101      53.820  -6.566 -16.882  1.00  1.09           O  
ATOM   1565  CB  HIS A 101      52.374  -9.373 -16.982  1.00  1.09           C  
ATOM   1566  CG  HIS A 101      51.618 -10.540 -16.425  1.00  1.09           C  
ATOM   1567  ND1 HIS A 101      50.973 -11.457 -17.229  1.00  1.09           N  
ATOM   1568  CD2 HIS A 101      51.381 -10.924 -15.155  1.00  1.09           C  
ATOM   1569  CE1 HIS A 101      50.384 -12.364 -16.470  1.00  1.09           C  
ATOM   1570  NE2 HIS A 101      50.614 -12.064 -15.210  1.00  1.09           N  
ATOM   1571  H   HIS A 101      51.769  -7.863 -14.907  1.00  1.09           H  
ATOM   1572  HA  HIS A 101      54.065  -9.548 -15.686  1.00  1.09           H  
ATOM   1573 1HB  HIS A 101      51.647  -8.609 -17.269  1.00  1.09           H  
ATOM   1574 2HB  HIS A 101      52.884  -9.697 -17.890  1.00  1.09           H  
ATOM   1575  HD2 HIS A 101      51.728 -10.421 -14.265  1.00  1.09           H  
ATOM   1576  HE1 HIS A 101      49.799 -13.212 -16.825  1.00  1.09           H  
ATOM   1577  HE2 HIS A 101      50.273 -12.590 -14.413  1.00  1.09           H  
ATOM   1578  N   VAL A 102      55.372  -8.144 -17.304  1.00  1.16           N  
ATOM   1579  CA  VAL A 102      56.205  -7.225 -18.075  1.00  1.16           C  
ATOM   1580  C   VAL A 102      56.648  -7.801 -19.407  1.00  1.16           C  
ATOM   1581  O   VAL A 102      56.656  -9.018 -19.604  1.00  1.16           O  
ATOM   1582  CB  VAL A 102      57.452  -6.803 -17.273  1.00  1.16           C  
ATOM   1583  CG1 VAL A 102      57.039  -6.104 -15.972  1.00  1.16           C  
ATOM   1584  CG2 VAL A 102      58.314  -8.009 -17.003  1.00  1.16           C  
ATOM   1585  H   VAL A 102      55.668  -9.102 -17.173  1.00  1.16           H  
ATOM   1586  HA  VAL A 102      55.627  -6.340 -18.289  1.00  1.16           H  
ATOM   1587  HB  VAL A 102      58.020  -6.078 -17.859  1.00  1.16           H  
ATOM   1588 1HG1 VAL A 102      57.918  -5.807 -15.444  1.00  1.16           H  
ATOM   1589 2HG1 VAL A 102      56.438  -5.229 -16.203  1.00  1.16           H  
ATOM   1590 3HG1 VAL A 102      56.465  -6.781 -15.343  1.00  1.16           H  
ATOM   1591 1HG2 VAL A 102      59.200  -7.705 -16.453  1.00  1.16           H  
ATOM   1592 2HG2 VAL A 102      57.751  -8.733 -16.413  1.00  1.16           H  
ATOM   1593 3HG2 VAL A 102      58.609  -8.460 -17.952  1.00  1.16           H  
ATOM   1594  N   ALA A 103      57.062  -6.915 -20.302  1.00  1.25           N  
ATOM   1595  CA  ALA A 103      57.602  -7.309 -21.592  1.00  1.25           C  
ATOM   1596  C   ALA A 103      58.547  -6.228 -22.091  1.00  1.25           C  
ATOM   1597  O   ALA A 103      58.407  -5.073 -21.689  1.00  1.25           O  
ATOM   1598  CB  ALA A 103      56.464  -7.515 -22.582  1.00  1.25           C  
ATOM   1599  H   ALA A 103      56.974  -5.927 -20.067  1.00  1.25           H  
ATOM   1600  HA  ALA A 103      58.153  -8.236 -21.456  1.00  1.25           H  
ATOM   1601 1HB  ALA A 103      56.845  -7.814 -23.552  1.00  1.25           H  
ATOM   1602 2HB  ALA A 103      55.794  -8.289 -22.207  1.00  1.25           H  
ATOM   1603 3HB  ALA A 103      55.915  -6.584 -22.692  1.00  1.25           H  
ATOM   1604  N   PRO A 104      59.549  -6.554 -22.915  1.00  1.35           N  
ATOM   1605  CA  PRO A 104      60.413  -5.576 -23.525  1.00  1.35           C  
ATOM   1606  C   PRO A 104      59.644  -4.766 -24.545  1.00  1.35           C  
ATOM   1607  O   PRO A 104      58.837  -5.320 -25.293  1.00  1.35           O  
ATOM   1608  CB  PRO A 104      61.508  -6.440 -24.151  1.00  1.35           C  
ATOM   1609  CG  PRO A 104      60.855  -7.795 -24.380  1.00  1.35           C  
ATOM   1610  CD  PRO A 104      59.866  -7.958 -23.241  1.00  1.35           C  
ATOM   1611  HA  PRO A 104      60.829  -4.934 -22.754  1.00  1.35           H  
ATOM   1612 1HB  PRO A 104      61.854  -5.973 -25.084  1.00  1.35           H  
ATOM   1613 2HB  PRO A 104      62.378  -6.483 -23.476  1.00  1.35           H  
ATOM   1614 1HG  PRO A 104      60.368  -7.816 -25.366  1.00  1.35           H  
ATOM   1615 2HG  PRO A 104      61.623  -8.585 -24.390  1.00  1.35           H  
ATOM   1616 1HD  PRO A 104      58.997  -8.503 -23.611  1.00  1.35           H  
ATOM   1617 2HD  PRO A 104      60.341  -8.463 -22.386  1.00  1.35           H  
ATOM   1618  N   VAL A 105      59.949  -3.479 -24.627  1.00  1.44           N  
ATOM   1619  CA  VAL A 105      59.334  -2.620 -25.638  1.00  1.44           C  
ATOM   1620  C   VAL A 105      60.386  -1.966 -26.515  1.00  1.44           C  
ATOM   1621  O   VAL A 105      60.408  -2.142 -27.729  1.00  1.44           O  
ATOM   1622  CB  VAL A 105      58.467  -1.536 -24.977  1.00  1.44           C  
ATOM   1623  CG1 VAL A 105      57.879  -0.623 -26.026  1.00  1.44           C  
ATOM   1624  CG2 VAL A 105      57.365  -2.207 -24.150  1.00  1.44           C  
ATOM   1625  H   VAL A 105      60.598  -3.101 -23.937  1.00  1.44           H  
ATOM   1626  HA  VAL A 105      58.692  -3.233 -26.270  1.00  1.44           H  
ATOM   1627  HB  VAL A 105      59.085  -0.927 -24.342  1.00  1.44           H  
ATOM   1628 1HG1 VAL A 105      57.281   0.147 -25.541  1.00  1.44           H  
ATOM   1629 2HG1 VAL A 105      58.682  -0.153 -26.595  1.00  1.44           H  
ATOM   1630 3HG1 VAL A 105      57.250  -1.203 -26.699  1.00  1.44           H  
ATOM   1631 1HG2 VAL A 105      56.757  -1.443 -23.672  1.00  1.44           H  
ATOM   1632 2HG2 VAL A 105      56.740  -2.816 -24.804  1.00  1.44           H  
ATOM   1633 3HG2 VAL A 105      57.811  -2.843 -23.383  1.00  1.44           H  
ATOM   1634  N   ALA A 106      61.281  -1.226 -25.875  1.00  1.48           N  
ATOM   1635  CA  ALA A 106      62.345  -0.493 -26.551  1.00  1.48           C  
ATOM   1636  C   ALA A 106      63.681  -1.036 -26.078  1.00  1.48           C  
ATOM   1637  O   ALA A 106      64.675  -0.321 -25.982  1.00  1.48           O  
ATOM   1638  CB  ALA A 106      62.227   0.993 -26.265  1.00  1.48           C  
ATOM   1639  H   ALA A 106      61.199  -1.139 -24.873  1.00  1.48           H  
ATOM   1640  HA  ALA A 106      62.265  -0.664 -27.625  1.00  1.48           H  
ATOM   1641 1HB  ALA A 106      63.026   1.527 -26.778  1.00  1.48           H  
ATOM   1642 2HB  ALA A 106      61.261   1.356 -26.618  1.00  1.48           H  
ATOM   1643 3HB  ALA A 106      62.308   1.160 -25.190  1.00  1.48           H  
ATOM   1644  N   GLY A 107      63.655  -2.312 -25.714  1.00  1.47           N  
ATOM   1645  CA  GLY A 107      64.790  -3.058 -25.176  1.00  1.47           C  
ATOM   1646  C   GLY A 107      64.720  -3.095 -23.651  1.00  1.47           C  
ATOM   1647  O   GLY A 107      65.328  -3.948 -23.006  1.00  1.47           O  
ATOM   1648  H   GLY A 107      62.784  -2.807 -25.846  1.00  1.47           H  
ATOM   1649 1HA  GLY A 107      64.783  -4.073 -25.573  1.00  1.47           H  
ATOM   1650 2HA  GLY A 107      65.721  -2.590 -25.493  1.00  1.47           H  
ATOM   1651  N   GLN A 108      63.926  -2.189 -23.093  1.00  1.41           N  
ATOM   1652  CA  GLN A 108      63.709  -2.090 -21.660  1.00  1.41           C  
ATOM   1653  C   GLN A 108      62.408  -2.776 -21.323  1.00  1.41           C  
ATOM   1654  O   GLN A 108      61.498  -2.799 -22.160  1.00  1.41           O  
ATOM   1655  CB  GLN A 108      63.643  -0.623 -21.228  1.00  1.41           C  
ATOM   1656  CG  GLN A 108      64.896   0.184 -21.548  1.00  1.41           C  
ATOM   1657  CD  GLN A 108      66.117  -0.292 -20.766  1.00  1.41           C  
ATOM   1658  OE1 GLN A 108      66.112  -0.297 -19.531  1.00  1.41           O  
ATOM   1659  NE2 GLN A 108      67.167  -0.687 -21.478  1.00  1.41           N  
ATOM   1660  H   GLN A 108      63.484  -1.519 -23.699  1.00  1.41           H  
ATOM   1661  HA  GLN A 108      64.519  -2.594 -21.131  1.00  1.41           H  
ATOM   1662 1HB  GLN A 108      62.800  -0.139 -21.725  1.00  1.41           H  
ATOM   1663 2HB  GLN A 108      63.458  -0.565 -20.153  1.00  1.41           H  
ATOM   1664 1HG  GLN A 108      65.109   0.088 -22.615  1.00  1.41           H  
ATOM   1665 2HG  GLN A 108      64.714   1.229 -21.297  1.00  1.41           H  
ATOM   1666 1HE2 GLN A 108      67.994  -1.008 -21.013  1.00  1.41           H  
ATOM   1667 2HE2 GLN A 108      67.132  -0.667 -22.478  1.00  1.41           H  
ATOM   1668  N   LEU A 109      62.302  -3.304 -20.102  1.00  1.31           N  
ATOM   1669  CA  LEU A 109      61.059  -3.935 -19.672  1.00  1.31           C  
ATOM   1670  C   LEU A 109      60.054  -2.937 -19.152  1.00  1.31           C  
ATOM   1671  O   LEU A 109      60.390  -2.074 -18.339  1.00  1.31           O  
ATOM   1672  CB  LEU A 109      61.320  -4.957 -18.566  1.00  1.31           C  
ATOM   1673  CG  LEU A 109      62.148  -6.160 -18.930  1.00  1.31           C  
ATOM   1674  CD1 LEU A 109      62.371  -6.996 -17.681  1.00  1.31           C  
ATOM   1675  CD2 LEU A 109      61.410  -6.940 -19.993  1.00  1.31           C  
ATOM   1676  H   LEU A 109      63.088  -3.262 -19.468  1.00  1.31           H  
ATOM   1677  HA  LEU A 109      60.616  -4.444 -20.522  1.00  1.31           H  
ATOM   1678 1HB  LEU A 109      61.814  -4.452 -17.742  1.00  1.31           H  
ATOM   1679 2HB  LEU A 109      60.357  -5.319 -18.211  1.00  1.31           H  
ATOM   1680  HG  LEU A 109      63.119  -5.849 -19.315  1.00  1.31           H  
ATOM   1681 1HD1 LEU A 109      62.966  -7.874 -17.931  1.00  1.31           H  
ATOM   1682 2HD1 LEU A 109      62.898  -6.400 -16.936  1.00  1.31           H  
ATOM   1683 3HD1 LEU A 109      61.413  -7.309 -17.281  1.00  1.31           H  
ATOM   1684 1HD2 LEU A 109      61.985  -7.820 -20.276  1.00  1.31           H  
ATOM   1685 2HD2 LEU A 109      60.431  -7.249 -19.618  1.00  1.31           H  
ATOM   1686 3HD2 LEU A 109      61.286  -6.300 -20.845  1.00  1.31           H  
ATOM   1687  N   HIS A 110      58.812  -3.113 -19.578  1.00  1.21           N  
ATOM   1688  CA  HIS A 110      57.697  -2.280 -19.153  1.00  1.21           C  
ATOM   1689  C   HIS A 110      56.477  -3.113 -18.838  1.00  1.21           C  
ATOM   1690  O   HIS A 110      56.261  -4.164 -19.460  1.00  1.21           O  
ATOM   1691  CB  HIS A 110      57.305  -1.296 -20.265  1.00  1.21           C  
ATOM   1692  CG  HIS A 110      58.327  -0.259 -20.609  1.00  1.21           C  
ATOM   1693  ND1 HIS A 110      58.366   0.958 -19.980  1.00  1.21           N  
ATOM   1694  CD2 HIS A 110      59.351  -0.261 -21.490  1.00  1.21           C  
ATOM   1695  CE1 HIS A 110      59.360   1.671 -20.460  1.00  1.21           C  
ATOM   1696  NE2 HIS A 110      59.976   0.962 -21.391  1.00  1.21           N  
ATOM   1697  H   HIS A 110      58.641  -3.841 -20.271  1.00  1.21           H  
ATOM   1698  HA  HIS A 110      57.971  -1.728 -18.267  1.00  1.21           H  
ATOM   1699 1HB  HIS A 110      57.074  -1.857 -21.165  1.00  1.21           H  
ATOM   1700 2HB  HIS A 110      56.391  -0.776 -19.968  1.00  1.21           H  
ATOM   1701  HD1 HIS A 110      57.714   1.248 -19.240  1.00  1.21           H  
ATOM   1702  HD2 HIS A 110      59.713  -1.003 -22.187  1.00  1.21           H  
ATOM   1703  HE1 HIS A 110      59.549   2.668 -20.080  1.00  1.21           H  
ATOM   1704  N   SER A 111      55.623  -2.663 -17.920  1.00  1.13           N  
ATOM   1705  CA  SER A 111      54.416  -3.440 -17.783  1.00  1.13           C  
ATOM   1706  C   SER A 111      53.431  -2.981 -18.810  1.00  1.13           C  
ATOM   1707  O   SER A 111      52.590  -2.111 -18.565  1.00  1.13           O  
ATOM   1708  CB  SER A 111      53.799  -3.363 -16.436  1.00  1.13           C  
ATOM   1709  OG  SER A 111      52.638  -4.173 -16.422  1.00  1.13           O  
ATOM   1710  H   SER A 111      55.776  -1.809 -17.373  1.00  1.13           H  
ATOM   1711  HA  SER A 111      54.634  -4.478 -17.974  1.00  1.13           H  
ATOM   1712 1HB  SER A 111      54.497  -3.719 -15.694  1.00  1.13           H  
ATOM   1713 2HB  SER A 111      53.555  -2.336 -16.205  1.00  1.13           H  
ATOM   1714  HG  SER A 111      52.972  -5.103 -16.518  1.00  1.13           H  
ATOM   1715  N   VAL A 112      53.519  -3.628 -19.953  1.00  1.07           N  
ATOM   1716  CA  VAL A 112      52.707  -3.274 -21.086  1.00  1.07           C  
ATOM   1717  C   VAL A 112      51.256  -3.462 -20.719  1.00  1.07           C  
ATOM   1718  O   VAL A 112      50.424  -2.618 -21.036  1.00  1.07           O  
ATOM   1719  CB  VAL A 112      53.078  -4.137 -22.297  1.00  1.07           C  
ATOM   1720  CG1 VAL A 112      52.091  -3.892 -23.425  1.00  1.07           C  
ATOM   1721  CG2 VAL A 112      54.519  -3.813 -22.720  1.00  1.07           C  
ATOM   1722  H   VAL A 112      54.260  -4.324 -20.026  1.00  1.07           H  
ATOM   1723  HA  VAL A 112      52.880  -2.226 -21.332  1.00  1.07           H  
ATOM   1724  HB  VAL A 112      53.011  -5.190 -22.025  1.00  1.07           H  
ATOM   1725 1HG1 VAL A 112      52.351  -4.517 -24.280  1.00  1.07           H  
ATOM   1726 2HG1 VAL A 112      51.084  -4.141 -23.087  1.00  1.07           H  
ATOM   1727 3HG1 VAL A 112      52.126  -2.843 -23.719  1.00  1.07           H  
ATOM   1728 1HG2 VAL A 112      54.799  -4.430 -23.574  1.00  1.07           H  
ATOM   1729 2HG2 VAL A 112      54.585  -2.763 -22.994  1.00  1.07           H  
ATOM   1730 3HG2 VAL A 112      55.203  -4.015 -21.891  1.00  1.07           H  
ATOM   1731  N   ALA A 113      50.948  -4.578 -20.052  1.00  1.04           N  
ATOM   1732  CA  ALA A 113      49.585  -4.829 -19.622  1.00  1.04           C  
ATOM   1733  C   ALA A 113      49.105  -3.778 -18.622  1.00  1.04           C  
ATOM   1734  O   ALA A 113      47.981  -3.301 -18.749  1.00  1.04           O  
ATOM   1735  CB  ALA A 113      49.466  -6.205 -19.005  1.00  1.04           C  
ATOM   1736  H   ALA A 113      51.678  -5.236 -19.825  1.00  1.04           H  
ATOM   1737  HA  ALA A 113      48.942  -4.779 -20.500  1.00  1.04           H  
ATOM   1738 1HB  ALA A 113      48.428  -6.376 -18.723  1.00  1.04           H  
ATOM   1739 2HB  ALA A 113      49.776  -6.960 -19.725  1.00  1.04           H  
ATOM   1740 3HB  ALA A 113      50.100  -6.267 -18.115  1.00  1.04           H  
ATOM   1741  N   PHE A 114      49.951  -3.343 -17.667  1.00  1.02           N  
ATOM   1742  CA  PHE A 114      49.483  -2.336 -16.722  1.00  1.02           C  
ATOM   1743  C   PHE A 114      49.052  -1.116 -17.493  1.00  1.02           C  
ATOM   1744  O   PHE A 114      47.969  -0.577 -17.270  1.00  1.02           O  
ATOM   1745  CB  PHE A 114      50.575  -1.926 -15.730  1.00  1.02           C  
ATOM   1746  CG  PHE A 114      50.188  -0.852 -14.731  1.00  1.02           C  
ATOM   1747  CD1 PHE A 114      49.476  -1.176 -13.596  1.00  1.02           C  
ATOM   1748  CD2 PHE A 114      50.542   0.475 -14.929  1.00  1.02           C  
ATOM   1749  CE1 PHE A 114      49.121  -0.215 -12.679  1.00  1.02           C  
ATOM   1750  CE2 PHE A 114      50.184   1.448 -14.010  1.00  1.02           C  
ATOM   1751  CZ  PHE A 114      49.473   1.102 -12.883  1.00  1.02           C  
ATOM   1752  H   PHE A 114      50.901  -3.702 -17.542  1.00  1.02           H  
ATOM   1753  HA  PHE A 114      48.631  -2.734 -16.178  1.00  1.02           H  
ATOM   1754 1HB  PHE A 114      50.907  -2.800 -15.171  1.00  1.02           H  
ATOM   1755 2HB  PHE A 114      51.423  -1.554 -16.289  1.00  1.02           H  
ATOM   1756  HD1 PHE A 114      49.196  -2.208 -13.433  1.00  1.02           H  
ATOM   1757  HD2 PHE A 114      51.109   0.743 -15.821  1.00  1.02           H  
ATOM   1758  HE1 PHE A 114      48.565  -0.500 -11.797  1.00  1.02           H  
ATOM   1759  HE2 PHE A 114      50.467   2.482 -14.175  1.00  1.02           H  
ATOM   1760  HZ  PHE A 114      49.195   1.862 -12.159  1.00  1.02           H  
ATOM   1761  N   LEU A 115      49.924  -0.657 -18.381  1.00  1.02           N  
ATOM   1762  CA  LEU A 115      49.654   0.541 -19.140  1.00  1.02           C  
ATOM   1763  C   LEU A 115      48.478   0.383 -20.113  1.00  1.02           C  
ATOM   1764  O   LEU A 115      47.626   1.267 -20.212  1.00  1.02           O  
ATOM   1765  CB  LEU A 115      50.949   0.947 -19.851  1.00  1.02           C  
ATOM   1766  CG  LEU A 115      52.059   1.452 -18.884  1.00  1.02           C  
ATOM   1767  CD1 LEU A 115      53.351   1.703 -19.660  1.00  1.02           C  
ATOM   1768  CD2 LEU A 115      51.571   2.725 -18.161  1.00  1.02           C  
ATOM   1769  H   LEU A 115      50.800  -1.165 -18.528  1.00  1.02           H  
ATOM   1770  HA  LEU A 115      49.404   1.329 -18.434  1.00  1.02           H  
ATOM   1771 1HB  LEU A 115      51.342   0.056 -20.349  1.00  1.02           H  
ATOM   1772 2HB  LEU A 115      50.756   1.688 -20.603  1.00  1.02           H  
ATOM   1773  HG  LEU A 115      52.267   0.673 -18.142  1.00  1.02           H  
ATOM   1774 1HD1 LEU A 115      54.134   2.036 -18.970  1.00  1.02           H  
ATOM   1775 2HD1 LEU A 115      53.669   0.777 -20.141  1.00  1.02           H  
ATOM   1776 3HD1 LEU A 115      53.185   2.466 -20.416  1.00  1.02           H  
ATOM   1777 1HD2 LEU A 115      52.338   3.066 -17.477  1.00  1.02           H  
ATOM   1778 2HD2 LEU A 115      51.372   3.504 -18.882  1.00  1.02           H  
ATOM   1779 3HD2 LEU A 115      50.661   2.507 -17.603  1.00  1.02           H  
ATOM   1780  N   ALA A 116      48.362  -0.762 -20.783  1.00  1.02           N  
ATOM   1781  CA  ALA A 116      47.254  -0.954 -21.714  1.00  1.02           C  
ATOM   1782  C   ALA A 116      45.920  -0.859 -20.993  1.00  1.02           C  
ATOM   1783  O   ALA A 116      44.949  -0.295 -21.508  1.00  1.02           O  
ATOM   1784  CB  ALA A 116      47.363  -2.311 -22.381  1.00  1.02           C  
ATOM   1785  H   ALA A 116      49.062  -1.492 -20.686  1.00  1.02           H  
ATOM   1786  HA  ALA A 116      47.298  -0.168 -22.465  1.00  1.02           H  
ATOM   1787 1HB  ALA A 116      46.542  -2.441 -23.083  1.00  1.02           H  
ATOM   1788 2HB  ALA A 116      48.314  -2.380 -22.911  1.00  1.02           H  
ATOM   1789 3HB  ALA A 116      47.317  -3.086 -21.616  1.00  1.02           H  
ATOM   1790  N   LEU A 117      45.886  -1.408 -19.793  1.00  1.03           N  
ATOM   1791  CA  LEU A 117      44.685  -1.453 -19.004  1.00  1.03           C  
ATOM   1792  C   LEU A 117      44.443  -0.150 -18.271  1.00  1.03           C  
ATOM   1793  O   LEU A 117      43.295   0.262 -18.110  1.00  1.03           O  
ATOM   1794  CB  LEU A 117      44.836  -2.594 -18.056  1.00  1.03           C  
ATOM   1795  CG  LEU A 117      44.937  -3.920 -18.699  1.00  1.03           C  
ATOM   1796  CD1 LEU A 117      45.296  -4.905 -17.653  1.00  1.03           C  
ATOM   1797  CD2 LEU A 117      43.630  -4.242 -19.357  1.00  1.03           C  
ATOM   1798  H   LEU A 117      46.724  -1.863 -19.423  1.00  1.03           H  
ATOM   1799  HA  LEU A 117      43.843  -1.644 -19.666  1.00  1.03           H  
ATOM   1800 1HB  LEU A 117      45.747  -2.446 -17.514  1.00  1.03           H  
ATOM   1801 2HB  LEU A 117      43.992  -2.603 -17.379  1.00  1.03           H  
ATOM   1802  HG  LEU A 117      45.721  -3.918 -19.449  1.00  1.03           H  
ATOM   1803 1HD1 LEU A 117      45.378  -5.869 -18.094  1.00  1.03           H  
ATOM   1804 2HD1 LEU A 117      46.246  -4.633 -17.198  1.00  1.03           H  
ATOM   1805 3HD1 LEU A 117      44.531  -4.893 -16.918  1.00  1.03           H  
ATOM   1806 1HD2 LEU A 117      43.693  -5.219 -19.826  1.00  1.03           H  
ATOM   1807 2HD2 LEU A 117      42.849  -4.242 -18.613  1.00  1.03           H  
ATOM   1808 3HD2 LEU A 117      43.411  -3.489 -20.113  1.00  1.03           H  
ATOM   1809  N   ALA A 118      45.519   0.528 -17.842  1.00  1.03           N  
ATOM   1810  CA  ALA A 118      45.384   1.817 -17.178  1.00  1.03           C  
ATOM   1811  C   ALA A 118      44.700   2.762 -18.158  1.00  1.03           C  
ATOM   1812  O   ALA A 118      43.837   3.554 -17.777  1.00  1.03           O  
ATOM   1813  CB  ALA A 118      46.750   2.355 -16.742  1.00  1.03           C  
ATOM   1814  H   ALA A 118      46.449   0.137 -17.959  1.00  1.03           H  
ATOM   1815  HA  ALA A 118      44.744   1.700 -16.304  1.00  1.03           H  
ATOM   1816 1HB  ALA A 118      46.636   3.318 -16.258  1.00  1.03           H  
ATOM   1817 2HB  ALA A 118      47.213   1.650 -16.048  1.00  1.03           H  
ATOM   1818 3HB  ALA A 118      47.383   2.465 -17.619  1.00  1.03           H  
ATOM   1819  N   PHE A 119      45.066   2.639 -19.441  1.00  1.04           N  
ATOM   1820  CA  PHE A 119      44.441   3.407 -20.504  1.00  1.04           C  
ATOM   1821  C   PHE A 119      42.961   3.105 -20.642  1.00  1.04           C  
ATOM   1822  O   PHE A 119      42.141   4.019 -20.609  1.00  1.04           O  
ATOM   1823  CB  PHE A 119      45.103   3.144 -21.838  1.00  1.04           C  
ATOM   1824  CG  PHE A 119      44.388   3.811 -22.950  1.00  1.04           C  
ATOM   1825  CD1 PHE A 119      44.481   5.181 -23.162  1.00  1.04           C  
ATOM   1826  CD2 PHE A 119      43.596   3.054 -23.802  1.00  1.04           C  
ATOM   1827  CE1 PHE A 119      43.783   5.758 -24.203  1.00  1.04           C  
ATOM   1828  CE2 PHE A 119      42.914   3.638 -24.835  1.00  1.04           C  
ATOM   1829  CZ  PHE A 119      43.011   4.996 -25.034  1.00  1.04           C  
ATOM   1830  H   PHE A 119      45.820   1.995 -19.687  1.00  1.04           H  
ATOM   1831  HA  PHE A 119      44.551   4.466 -20.267  1.00  1.04           H  
ATOM   1832 1HB  PHE A 119      46.106   3.461 -21.810  1.00  1.04           H  
ATOM   1833 2HB  PHE A 119      45.115   2.083 -22.035  1.00  1.04           H  
ATOM   1834  HD1 PHE A 119      45.097   5.801 -22.497  1.00  1.04           H  
ATOM   1835  HD2 PHE A 119      43.521   1.978 -23.636  1.00  1.04           H  
ATOM   1836  HE1 PHE A 119      43.832   6.808 -24.370  1.00  1.04           H  
ATOM   1837  HE2 PHE A 119      42.295   3.030 -25.496  1.00  1.04           H  
ATOM   1838  HZ  PHE A 119      42.468   5.469 -25.851  1.00  1.04           H  
ATOM   1839  N   VAL A 120      42.604   1.821 -20.765  1.00  1.05           N  
ATOM   1840  CA  VAL A 120      41.196   1.466 -20.932  1.00  1.05           C  
ATOM   1841  C   VAL A 120      40.383   1.927 -19.744  1.00  1.05           C  
ATOM   1842  O   VAL A 120      39.276   2.449 -19.898  1.00  1.05           O  
ATOM   1843  CB  VAL A 120      41.010  -0.053 -21.073  1.00  1.05           C  
ATOM   1844  CG1 VAL A 120      39.495  -0.400 -21.024  1.00  1.05           C  
ATOM   1845  CG2 VAL A 120      41.631  -0.509 -22.371  1.00  1.05           C  
ATOM   1846  H   VAL A 120      43.322   1.093 -20.791  1.00  1.05           H  
ATOM   1847  HA  VAL A 120      40.823   1.954 -21.831  1.00  1.05           H  
ATOM   1848  HB  VAL A 120      41.498  -0.556 -20.235  1.00  1.05           H  
ATOM   1849 1HG1 VAL A 120      39.363  -1.479 -21.114  1.00  1.05           H  
ATOM   1850 2HG1 VAL A 120      39.069  -0.066 -20.074  1.00  1.05           H  
ATOM   1851 3HG1 VAL A 120      38.979   0.096 -21.847  1.00  1.05           H  
ATOM   1852 1HG2 VAL A 120      41.514  -1.586 -22.474  1.00  1.05           H  
ATOM   1853 2HG2 VAL A 120      41.142  -0.008 -23.205  1.00  1.05           H  
ATOM   1854 3HG2 VAL A 120      42.683  -0.259 -22.372  1.00  1.05           H  
ATOM   1855  N   LEU A 121      40.930   1.732 -18.556  1.00  1.05           N  
ATOM   1856  CA  LEU A 121      40.272   2.139 -17.340  1.00  1.05           C  
ATOM   1857  C   LEU A 121      40.018   3.644 -17.364  1.00  1.05           C  
ATOM   1858  O   LEU A 121      38.884   4.087 -17.144  1.00  1.05           O  
ATOM   1859  CB  LEU A 121      41.146   1.787 -16.137  1.00  1.05           C  
ATOM   1860  CG  LEU A 121      40.519   1.992 -14.804  1.00  1.05           C  
ATOM   1861  CD1 LEU A 121      41.291   1.183 -13.758  1.00  1.05           C  
ATOM   1862  CD2 LEU A 121      40.502   3.442 -14.526  1.00  1.05           C  
ATOM   1863  H   LEU A 121      41.844   1.291 -18.494  1.00  1.05           H  
ATOM   1864  HA  LEU A 121      39.320   1.619 -17.265  1.00  1.05           H  
ATOM   1865 1HB  LEU A 121      41.431   0.737 -16.212  1.00  1.05           H  
ATOM   1866 2HB  LEU A 121      42.055   2.387 -16.174  1.00  1.05           H  
ATOM   1867  HG  LEU A 121      39.496   1.618 -14.814  1.00  1.05           H  
ATOM   1868 1HD1 LEU A 121      40.844   1.309 -12.776  1.00  1.05           H  
ATOM   1869 2HD1 LEU A 121      41.260   0.135 -14.034  1.00  1.05           H  
ATOM   1870 3HD1 LEU A 121      42.319   1.517 -13.723  1.00  1.05           H  
ATOM   1871 1HD2 LEU A 121      40.056   3.616 -13.610  1.00  1.05           H  
ATOM   1872 2HD2 LEU A 121      41.512   3.822 -14.516  1.00  1.05           H  
ATOM   1873 3HD2 LEU A 121      39.929   3.950 -15.282  1.00  1.05           H  
ATOM   1874  N   ALA A 122      41.073   4.440 -17.620  1.00  1.06           N  
ATOM   1875  CA  ALA A 122      40.929   5.887 -17.650  1.00  1.06           C  
ATOM   1876  C   ALA A 122      39.955   6.313 -18.729  1.00  1.06           C  
ATOM   1877  O   ALA A 122      39.126   7.191 -18.497  1.00  1.06           O  
ATOM   1878  CB  ALA A 122      42.280   6.548 -17.869  1.00  1.06           C  
ATOM   1879  H   ALA A 122      41.994   4.036 -17.794  1.00  1.06           H  
ATOM   1880  HA  ALA A 122      40.523   6.206 -16.701  1.00  1.06           H  
ATOM   1881 1HB  ALA A 122      42.160   7.631 -17.867  1.00  1.06           H  
ATOM   1882 2HB  ALA A 122      42.958   6.252 -17.071  1.00  1.06           H  
ATOM   1883 3HB  ALA A 122      42.689   6.226 -18.832  1.00  1.06           H  
ATOM   1884  N   LEU A 123      39.996   5.649 -19.881  1.00  1.07           N  
ATOM   1885  CA  LEU A 123      39.096   5.975 -20.970  1.00  1.07           C  
ATOM   1886  C   LEU A 123      37.678   5.802 -20.503  1.00  1.07           C  
ATOM   1887  O   LEU A 123      36.846   6.702 -20.653  1.00  1.07           O  
ATOM   1888  CB  LEU A 123      39.338   5.076 -22.189  1.00  1.07           C  
ATOM   1889  CG  LEU A 123      38.561   5.453 -23.450  1.00  1.07           C  
ATOM   1890  CD1 LEU A 123      39.266   4.877 -24.660  1.00  1.07           C  
ATOM   1891  CD2 LEU A 123      37.096   4.953 -23.347  1.00  1.07           C  
ATOM   1892  H   LEU A 123      40.691   4.922 -20.024  1.00  1.07           H  
ATOM   1893  HA  LEU A 123      39.237   7.009 -21.249  1.00  1.07           H  
ATOM   1894 1HB  LEU A 123      40.404   5.095 -22.426  1.00  1.07           H  
ATOM   1895 2HB  LEU A 123      39.070   4.055 -21.927  1.00  1.07           H  
ATOM   1896  HG  LEU A 123      38.576   6.522 -23.556  1.00  1.07           H  
ATOM   1897 1HD1 LEU A 123      38.736   5.165 -25.568  1.00  1.07           H  
ATOM   1898 2HD1 LEU A 123      40.270   5.268 -24.690  1.00  1.07           H  
ATOM   1899 3HD1 LEU A 123      39.297   3.791 -24.584  1.00  1.07           H  
ATOM   1900 1HD2 LEU A 123      36.550   5.235 -24.248  1.00  1.07           H  
ATOM   1901 2HD2 LEU A 123      37.088   3.868 -23.241  1.00  1.07           H  
ATOM   1902 3HD2 LEU A 123      36.617   5.404 -22.483  1.00  1.07           H  
ATOM   1903  N   ALA A 124      37.397   4.628 -19.936  1.00  1.08           N  
ATOM   1904  CA  ALA A 124      36.063   4.325 -19.485  1.00  1.08           C  
ATOM   1905  C   ALA A 124      35.604   5.322 -18.435  1.00  1.08           C  
ATOM   1906  O   ALA A 124      34.481   5.821 -18.492  1.00  1.08           O  
ATOM   1907  CB  ALA A 124      36.035   2.927 -18.908  1.00  1.08           C  
ATOM   1908  H   ALA A 124      38.130   3.925 -19.832  1.00  1.08           H  
ATOM   1909  HA  ALA A 124      35.402   4.391 -20.341  1.00  1.08           H  
ATOM   1910 1HB  ALA A 124      35.030   2.678 -18.584  1.00  1.08           H  
ATOM   1911 2HB  ALA A 124      36.360   2.218 -19.667  1.00  1.08           H  
ATOM   1912 3HB  ALA A 124      36.713   2.875 -18.058  1.00  1.08           H  
ATOM   1913  N   CYS A 125      36.483   5.687 -17.514  1.00  1.11           N  
ATOM   1914  CA  CYS A 125      36.120   6.651 -16.491  1.00  1.11           C  
ATOM   1915  C   CYS A 125      35.736   7.995 -17.067  1.00  1.11           C  
ATOM   1916  O   CYS A 125      34.718   8.592 -16.699  1.00  1.11           O  
ATOM   1917  CB  CYS A 125      37.268   6.895 -15.554  1.00  1.11           C  
ATOM   1918  SG  CYS A 125      36.879   8.105 -14.324  1.00  1.11           S  
ATOM   1919  H   CYS A 125      37.411   5.259 -17.498  1.00  1.11           H  
ATOM   1920  HA  CYS A 125      35.281   6.254 -15.925  1.00  1.11           H  
ATOM   1921 1HB  CYS A 125      37.540   5.964 -15.064  1.00  1.11           H  
ATOM   1922 2HB  CYS A 125      38.123   7.242 -16.124  1.00  1.11           H  
ATOM   1923  HG  CYS A 125      36.439   7.203 -13.420  1.00  1.11           H  
ATOM   1924  N   CYS A 126      36.571   8.497 -17.959  1.00  1.15           N  
ATOM   1925  CA  CYS A 126      36.334   9.801 -18.527  1.00  1.15           C  
ATOM   1926  C   CYS A 126      35.035   9.773 -19.320  1.00  1.15           C  
ATOM   1927  O   CYS A 126      34.164  10.637 -19.167  1.00  1.15           O  
ATOM   1928  CB  CYS A 126      37.499  10.136 -19.444  1.00  1.15           C  
ATOM   1929  SG  CYS A 126      39.047  10.383 -18.555  1.00  1.15           S  
ATOM   1930  H   CYS A 126      37.399   7.967 -18.240  1.00  1.15           H  
ATOM   1931  HA  CYS A 126      36.263  10.536 -17.726  1.00  1.15           H  
ATOM   1932 1HB  CYS A 126      37.648   9.314 -20.150  1.00  1.15           H  
ATOM   1933 2HB  CYS A 126      37.284  11.036 -20.019  1.00  1.15           H  
ATOM   1934  HG  CYS A 126      38.859  11.712 -18.363  1.00  1.15           H  
ATOM   1935  N   ALA A 127      34.866   8.716 -20.115  1.00  1.19           N  
ATOM   1936  CA  ALA A 127      33.680   8.551 -20.926  1.00  1.19           C  
ATOM   1937  C   ALA A 127      32.432   8.452 -20.055  1.00  1.19           C  
ATOM   1938  O   ALA A 127      31.391   9.017 -20.416  1.00  1.19           O  
ATOM   1939  CB  ALA A 127      33.830   7.320 -21.796  1.00  1.19           C  
ATOM   1940  H   ALA A 127      35.600   8.012 -20.182  1.00  1.19           H  
ATOM   1941  HA  ALA A 127      33.579   9.427 -21.566  1.00  1.19           H  
ATOM   1942 1HB  ALA A 127      32.954   7.213 -22.420  1.00  1.19           H  
ATOM   1943 2HB  ALA A 127      34.716   7.421 -22.422  1.00  1.19           H  
ATOM   1944 3HB  ALA A 127      33.936   6.443 -21.160  1.00  1.19           H  
ATOM   1945  N   SER A 128      32.553   7.771 -18.903  1.00  1.24           N  
ATOM   1946  CA  SER A 128      31.467   7.557 -17.954  1.00  1.24           C  
ATOM   1947  C   SER A 128      30.963   8.860 -17.398  1.00  1.24           C  
ATOM   1948  O   SER A 128      29.760   9.121 -17.394  1.00  1.24           O  
ATOM   1949  CB  SER A 128      31.942   6.712 -16.785  1.00  1.24           C  
ATOM   1950  OG  SER A 128      30.914   6.487 -15.876  1.00  1.24           O  
ATOM   1951  H   SER A 128      33.444   7.330 -18.688  1.00  1.24           H  
ATOM   1952  HA  SER A 128      30.649   7.050 -18.467  1.00  1.24           H  
ATOM   1953 1HB  SER A 128      32.333   5.768 -17.131  1.00  1.24           H  
ATOM   1954 2HB  SER A 128      32.748   7.220 -16.281  1.00  1.24           H  
ATOM   1955  HG  SER A 128      31.335   6.154 -15.058  1.00  1.24           H  
ATOM   1956  N   ASN A 129      31.884   9.702 -16.944  1.00  1.29           N  
ATOM   1957  CA  ASN A 129      31.498  10.973 -16.359  1.00  1.29           C  
ATOM   1958  C   ASN A 129      30.784  11.865 -17.358  1.00  1.29           C  
ATOM   1959  O   ASN A 129      29.784  12.510 -17.035  1.00  1.29           O  
ATOM   1960  CB  ASN A 129      32.737  11.664 -15.830  1.00  1.29           C  
ATOM   1961  CG  ASN A 129      33.231  11.078 -14.541  1.00  1.29           C  
ATOM   1962  OD1 ASN A 129      32.463  10.522 -13.737  1.00  1.29           O  
ATOM   1963  ND2 ASN A 129      34.511  11.175 -14.319  1.00  1.29           N  
ATOM   1964  H   ASN A 129      32.871   9.431 -16.982  1.00  1.29           H  
ATOM   1965  HA  ASN A 129      30.809  10.778 -15.538  1.00  1.29           H  
ATOM   1966 1HB  ASN A 129      33.536  11.580 -16.577  1.00  1.29           H  
ATOM   1967 2HB  ASN A 129      32.533  12.723 -15.688  1.00  1.29           H  
ATOM   1968 1HD2 ASN A 129      34.897  10.803 -13.476  1.00  1.29           H  
ATOM   1969 2HD2 ASN A 129      35.104  11.614 -14.992  1.00  1.29           H  
ATOM   1970  N   VAL A 130      31.235  11.840 -18.601  1.00  1.35           N  
ATOM   1971  CA  VAL A 130      30.628  12.683 -19.610  1.00  1.35           C  
ATOM   1972  C   VAL A 130      29.308  12.156 -20.098  1.00  1.35           C  
ATOM   1973  O   VAL A 130      28.387  12.927 -20.327  1.00  1.35           O  
ATOM   1974  CB  VAL A 130      31.520  12.804 -20.809  1.00  1.35           C  
ATOM   1975  CG1 VAL A 130      30.790  13.618 -21.904  1.00  1.35           C  
ATOM   1976  CG2 VAL A 130      32.778  13.398 -20.384  1.00  1.35           C  
ATOM   1977  H   VAL A 130      32.059  11.277 -18.837  1.00  1.35           H  
ATOM   1978  HA  VAL A 130      30.473  13.672 -19.179  1.00  1.35           H  
ATOM   1979  HB  VAL A 130      31.718  11.803 -21.203  1.00  1.35           H  
ATOM   1980 1HG1 VAL A 130      31.384  13.708 -22.779  1.00  1.35           H  
ATOM   1981 2HG1 VAL A 130      29.862  13.114 -22.162  1.00  1.35           H  
ATOM   1982 3HG1 VAL A 130      30.569  14.616 -21.526  1.00  1.35           H  
ATOM   1983 1HG2 VAL A 130      33.400  13.416 -21.211  1.00  1.35           H  
ATOM   1984 2HG2 VAL A 130      32.618  14.398 -19.995  1.00  1.35           H  
ATOM   1985 3HG2 VAL A 130      33.223  12.785 -19.617  1.00  1.35           H  
ATOM   1986  N   THR A 131      29.241  10.848 -20.338  1.00  1.42           N  
ATOM   1987  CA  THR A 131      28.045  10.218 -20.860  1.00  1.42           C  
ATOM   1988  C   THR A 131      26.931  10.250 -19.805  1.00  1.42           C  
ATOM   1989  O   THR A 131      25.761  10.418 -20.135  1.00  1.42           O  
ATOM   1990  CB  THR A 131      28.315   8.771 -21.269  1.00  1.42           C  
ATOM   1991  OG1 THR A 131      29.391   8.731 -22.198  1.00  1.42           O  
ATOM   1992  CG2 THR A 131      27.097   8.271 -21.995  1.00  1.42           C  
ATOM   1993  H   THR A 131      30.050  10.259 -20.157  1.00  1.42           H  
ATOM   1994  HA  THR A 131      27.706  10.774 -21.733  1.00  1.42           H  
ATOM   1995  HB  THR A 131      28.534   8.158 -20.392  1.00  1.42           H  
ATOM   1996  HG1 THR A 131      30.224   8.921 -21.703  1.00  1.42           H  
ATOM   1997 1HG2 THR A 131      27.261   7.244 -22.311  1.00  1.42           H  
ATOM   1998 2HG2 THR A 131      26.245   8.333 -21.344  1.00  1.42           H  
ATOM   1999 3HG2 THR A 131      26.915   8.895 -22.866  1.00  1.42           H  
ATOM   2000  N   PHE A 132      27.286  10.011 -18.541  1.00  1.49           N  
ATOM   2001  CA  PHE A 132      26.339  10.015 -17.432  1.00  1.49           C  
ATOM   2002  C   PHE A 132      25.876  11.418 -17.034  1.00  1.49           C  
ATOM   2003  O   PHE A 132      24.704  11.622 -16.753  1.00  1.49           O  
ATOM   2004  CB  PHE A 132      26.919   9.316 -16.233  1.00  1.49           C  
ATOM   2005  CG  PHE A 132      25.966   9.129 -15.075  1.00  1.49           C  
ATOM   2006  CD1 PHE A 132      24.927   8.212 -15.130  1.00  1.49           C  
ATOM   2007  CD2 PHE A 132      26.151   9.826 -13.918  1.00  1.49           C  
ATOM   2008  CE1 PHE A 132      24.109   8.023 -14.043  1.00  1.49           C  
ATOM   2009  CE2 PHE A 132      25.343   9.617 -12.832  1.00  1.49           C  
ATOM   2010  CZ  PHE A 132      24.326   8.722 -12.895  1.00  1.49           C  
ATOM   2011  H   PHE A 132      28.262   9.825 -18.315  1.00  1.49           H  
ATOM   2012  HA  PHE A 132      25.461   9.450 -17.746  1.00  1.49           H  
ATOM   2013 1HB  PHE A 132      27.275   8.343 -16.545  1.00  1.49           H  
ATOM   2014 2HB  PHE A 132      27.784   9.879 -15.873  1.00  1.49           H  
ATOM   2015  HD1 PHE A 132      24.767   7.641 -16.035  1.00  1.49           H  
ATOM   2016  HD2 PHE A 132      26.961  10.535 -13.872  1.00  1.49           H  
ATOM   2017  HE1 PHE A 132      23.296   7.316 -14.087  1.00  1.49           H  
ATOM   2018  HE2 PHE A 132      25.513  10.161 -11.918  1.00  1.49           H  
ATOM   2019  HZ  PHE A 132      23.695   8.576 -12.030  1.00  1.49           H  
ATOM   2020  N   LEU A 133      26.767  12.399 -16.968  1.00  1.58           N  
ATOM   2021  CA  LEU A 133      26.327  13.722 -16.541  1.00  1.58           C  
ATOM   2022  C   LEU A 133      24.998  14.212 -17.256  1.00  1.58           C  
ATOM   2023  O   LEU A 133      24.106  14.693 -16.561  1.00  1.58           O  
ATOM   2024  CB  LEU A 133      27.505  14.696 -16.713  1.00  1.58           C  
ATOM   2025  CG  LEU A 133      27.322  16.104 -16.223  1.00  1.58           C  
ATOM   2026  CD1 LEU A 133      27.147  16.101 -14.736  1.00  1.58           C  
ATOM   2027  CD2 LEU A 133      28.534  16.960 -16.653  1.00  1.58           C  
ATOM   2028  H   LEU A 133      27.756  12.255 -17.184  1.00  1.58           H  
ATOM   2029  HA  LEU A 133      26.119  13.663 -15.473  1.00  1.58           H  
ATOM   2030 1HB  LEU A 133      28.344  14.291 -16.157  1.00  1.58           H  
ATOM   2031 2HB  LEU A 133      27.793  14.733 -17.760  1.00  1.58           H  
ATOM   2032  HG  LEU A 133      26.448  16.484 -16.614  1.00  1.58           H  
ATOM   2033 1HD1 LEU A 133      26.999  17.123 -14.409  1.00  1.58           H  
ATOM   2034 2HD1 LEU A 133      26.281  15.502 -14.478  1.00  1.58           H  
ATOM   2035 3HD1 LEU A 133      28.036  15.688 -14.260  1.00  1.58           H  
ATOM   2036 1HD2 LEU A 133      28.407  17.986 -16.313  1.00  1.58           H  
ATOM   2037 2HD2 LEU A 133      29.445  16.548 -16.221  1.00  1.58           H  
ATOM   2038 3HD2 LEU A 133      28.614  16.949 -17.738  1.00  1.58           H  
ATOM   2039  N   PRO A 134      24.776  14.102 -18.601  1.00  1.69           N  
ATOM   2040  CA  PRO A 134      23.520  14.459 -19.257  1.00  1.69           C  
ATOM   2041  C   PRO A 134      22.349  13.558 -18.807  1.00  1.69           C  
ATOM   2042  O   PRO A 134      21.195  13.933 -18.969  1.00  1.69           O  
ATOM   2043  CB  PRO A 134      23.839  14.281 -20.743  1.00  1.69           C  
ATOM   2044  CG  PRO A 134      24.956  13.352 -20.749  1.00  1.69           C  
ATOM   2045  CD  PRO A 134      25.779  13.710 -19.542  1.00  1.69           C  
ATOM   2046  HA  PRO A 134      23.303  15.514 -19.046  1.00  1.69           H  
ATOM   2047 1HB  PRO A 134      22.961  13.873 -21.274  1.00  1.69           H  
ATOM   2048 2HB  PRO A 134      24.079  15.249 -21.206  1.00  1.69           H  
ATOM   2049 1HG  PRO A 134      24.530  12.349 -20.690  1.00  1.69           H  
ATOM   2050 2HG  PRO A 134      25.527  13.369 -21.657  1.00  1.69           H  
ATOM   2051 1HD  PRO A 134      26.266  12.842 -19.288  1.00  1.69           H  
ATOM   2052 2HD  PRO A 134      26.470  14.534 -19.757  1.00  1.69           H  
ATOM   2053  N   PHE A 135      22.635  12.371 -18.249  1.00  1.84           N  
ATOM   2054  CA  PHE A 135      21.610  11.470 -17.698  1.00  1.84           C  
ATOM   2055  C   PHE A 135      21.000  12.202 -16.520  1.00  1.84           C  
ATOM   2056  O   PHE A 135      19.786  12.232 -16.324  1.00  1.84           O  
ATOM   2057  CB  PHE A 135      22.194  10.132 -17.212  1.00  1.84           C  
ATOM   2058  CG  PHE A 135      21.237   9.144 -16.650  1.00  1.84           C  
ATOM   2059  CD1 PHE A 135      20.483   8.316 -17.457  1.00  1.84           C  
ATOM   2060  CD2 PHE A 135      21.097   9.044 -15.271  1.00  1.84           C  
ATOM   2061  CE1 PHE A 135      19.617   7.401 -16.895  1.00  1.84           C  
ATOM   2062  CE2 PHE A 135      20.237   8.138 -14.711  1.00  1.84           C  
ATOM   2063  CZ  PHE A 135      19.497   7.309 -15.517  1.00  1.84           C  
ATOM   2064  H   PHE A 135      23.596  12.085 -18.134  1.00  1.84           H  
ATOM   2065  HA  PHE A 135      20.844  11.287 -18.451  1.00  1.84           H  
ATOM   2066 1HB  PHE A 135      22.755   9.658 -18.017  1.00  1.84           H  
ATOM   2067 2HB  PHE A 135      22.880  10.322 -16.416  1.00  1.84           H  
ATOM   2068  HD1 PHE A 135      20.582   8.387 -18.541  1.00  1.84           H  
ATOM   2069  HD2 PHE A 135      21.690   9.704 -14.631  1.00  1.84           H  
ATOM   2070  HE1 PHE A 135      19.032   6.756 -17.538  1.00  1.84           H  
ATOM   2071  HE2 PHE A 135      20.141   8.078 -13.635  1.00  1.84           H  
ATOM   2072  HZ  PHE A 135      18.816   6.587 -15.070  1.00  1.84           H  
ATOM   2073  N   LEU A 136      21.905  12.769 -15.711  1.00  2.01           N  
ATOM   2074  CA  LEU A 136      21.567  13.509 -14.500  1.00  2.01           C  
ATOM   2075  C   LEU A 136      20.822  14.794 -14.821  1.00  2.01           C  
ATOM   2076  O   LEU A 136      20.121  15.340 -13.965  1.00  2.01           O  
ATOM   2077  CB  LEU A 136      22.826  13.860 -13.712  1.00  2.01           C  
ATOM   2078  CG  LEU A 136      23.564  12.695 -13.178  1.00  2.01           C  
ATOM   2079  CD1 LEU A 136      24.812  13.186 -12.512  1.00  2.01           C  
ATOM   2080  CD2 LEU A 136      22.667  11.932 -12.241  1.00  2.01           C  
ATOM   2081  H   LEU A 136      22.888  12.664 -15.974  1.00  2.01           H  
ATOM   2082  HA  LEU A 136      20.922  12.883 -13.890  1.00  2.01           H  
ATOM   2083 1HB  LEU A 136      23.494  14.423 -14.326  1.00  2.01           H  
ATOM   2084 2HB  LEU A 136      22.541  14.488 -12.867  1.00  2.01           H  
ATOM   2085  HG  LEU A 136      23.860  12.043 -14.006  1.00  2.01           H  
ATOM   2086 1HD1 LEU A 136      25.361  12.358 -12.142  1.00  2.01           H  
ATOM   2087 2HD1 LEU A 136      25.421  13.723 -13.222  1.00  2.01           H  
ATOM   2088 3HD1 LEU A 136      24.551  13.845 -11.691  1.00  2.01           H  
ATOM   2089 1HD2 LEU A 136      23.178  11.088 -11.862  1.00  2.01           H  
ATOM   2090 2HD2 LEU A 136      22.368  12.573 -11.413  1.00  2.01           H  
ATOM   2091 3HD2 LEU A 136      21.787  11.595 -12.784  1.00  2.01           H  
ATOM   2092  N   SER A 137      20.996  15.283 -16.045  1.00  2.18           N  
ATOM   2093  CA  SER A 137      20.334  16.499 -16.473  1.00  2.18           C  
ATOM   2094  C   SER A 137      18.860  16.396 -16.177  1.00  2.18           C  
ATOM   2095  O   SER A 137      18.235  15.360 -16.398  1.00  2.18           O  
ATOM   2096  CB  SER A 137      20.456  16.727 -17.960  1.00  2.18           C  
ATOM   2097  OG  SER A 137      19.798  17.889 -18.329  1.00  2.18           O  
ATOM   2098  H   SER A 137      21.644  14.805 -16.667  1.00  2.18           H  
ATOM   2099  HA  SER A 137      20.750  17.339 -15.926  1.00  2.18           H  
ATOM   2100 1HB  SER A 137      21.474  16.751 -18.285  1.00  2.18           H  
ATOM   2101 2HB  SER A 137      19.976  15.906 -18.463  1.00  2.18           H  
ATOM   2102  HG  SER A 137      18.942  17.838 -17.889  1.00  2.18           H  
ATOM   2103  N   HIS A 138      18.309  17.494 -15.696  1.00  2.32           N  
ATOM   2104  CA  HIS A 138      16.904  17.634 -15.322  1.00  2.32           C  
ATOM   2105  C   HIS A 138      16.513  16.864 -14.047  1.00  2.32           C  
ATOM   2106  O   HIS A 138      15.351  16.911 -13.632  1.00  2.32           O  
ATOM   2107  CB  HIS A 138      15.975  17.210 -16.483  1.00  2.32           C  
ATOM   2108  CG  HIS A 138      16.245  17.937 -17.792  1.00  2.32           C  
ATOM   2109  ND1 HIS A 138      16.054  19.297 -17.942  1.00  2.32           N  
ATOM   2110  CD2 HIS A 138      16.691  17.485 -18.994  1.00  2.32           C  
ATOM   2111  CE1 HIS A 138      16.369  19.652 -19.178  1.00  2.32           C  
ATOM   2112  NE2 HIS A 138      16.762  18.575 -19.838  1.00  2.32           N  
ATOM   2113  H   HIS A 138      18.927  18.293 -15.524  1.00  2.32           H  
ATOM   2114  HA  HIS A 138      16.709  18.686 -15.119  1.00  2.32           H  
ATOM   2115 1HB  HIS A 138      16.014  16.138 -16.649  1.00  2.32           H  
ATOM   2116 2HB  HIS A 138      14.950  17.436 -16.198  1.00  2.32           H  
ATOM   2117  HD1 HIS A 138      15.727  19.931 -17.238  1.00  2.32           H  
ATOM   2118  HD2 HIS A 138      16.977  16.494 -19.353  1.00  2.32           H  
ATOM   2119  HE1 HIS A 138      16.285  20.692 -19.493  1.00  2.32           H  
ATOM   2120  N   LEU A 139      17.482  16.258 -13.356  1.00  2.39           N  
ATOM   2121  CA  LEU A 139      17.196  15.789 -12.016  1.00  2.39           C  
ATOM   2122  C   LEU A 139      17.395  17.043 -11.182  1.00  2.39           C  
ATOM   2123  O   LEU A 139      18.122  17.937 -11.611  1.00  2.39           O  
ATOM   2124  CB  LEU A 139      18.097  14.638 -11.521  1.00  2.39           C  
ATOM   2125  CG  LEU A 139      18.006  13.310 -12.248  1.00  2.39           C  
ATOM   2126  CD1 LEU A 139      18.994  12.332 -11.609  1.00  2.39           C  
ATOM   2127  CD2 LEU A 139      16.596  12.786 -12.142  1.00  2.39           C  
ATOM   2128  H   LEU A 139      18.423  16.147 -13.736  1.00  2.39           H  
ATOM   2129  HA  LEU A 139      16.172  15.448 -11.988  1.00  2.39           H  
ATOM   2130 1HB  LEU A 139      19.132  14.969 -11.596  1.00  2.39           H  
ATOM   2131 2HB  LEU A 139      17.889  14.446 -10.478  1.00  2.39           H  
ATOM   2132  HG  LEU A 139      18.280  13.445 -13.302  1.00  2.39           H  
ATOM   2133 1HD1 LEU A 139      18.954  11.373 -12.126  1.00  2.39           H  
ATOM   2134 2HD1 LEU A 139      19.985  12.748 -11.686  1.00  2.39           H  
ATOM   2135 3HD1 LEU A 139      18.742  12.191 -10.559  1.00  2.39           H  
ATOM   2136 1HD2 LEU A 139      16.523  11.833 -12.658  1.00  2.39           H  
ATOM   2137 2HD2 LEU A 139      16.345  12.656 -11.093  1.00  2.39           H  
ATOM   2138 3HD2 LEU A 139      15.915  13.504 -12.601  1.00  2.39           H  
ATOM   2139  N   PRO A 140      16.746  17.196 -10.039  1.00  2.37           N  
ATOM   2140  CA  PRO A 140      16.897  18.352  -9.192  1.00  2.37           C  
ATOM   2141  C   PRO A 140      18.357  18.573  -8.759  1.00  2.37           C  
ATOM   2142  O   PRO A 140      19.187  17.648  -8.774  1.00  2.37           O  
ATOM   2143  CB  PRO A 140      16.003  17.994  -7.994  1.00  2.37           C  
ATOM   2144  CG  PRO A 140      14.998  16.991  -8.533  1.00  2.37           C  
ATOM   2145  CD  PRO A 140      15.740  16.204  -9.572  1.00  2.37           C  
ATOM   2146  HA  PRO A 140      16.504  19.214  -9.744  1.00  2.37           H  
ATOM   2147 1HB  PRO A 140      16.612  17.627  -7.171  1.00  2.37           H  
ATOM   2148 2HB  PRO A 140      15.500  18.889  -7.619  1.00  2.37           H  
ATOM   2149 1HG  PRO A 140      14.619  16.358  -7.716  1.00  2.37           H  
ATOM   2150 2HG  PRO A 140      14.129  17.519  -8.954  1.00  2.37           H  
ATOM   2151 1HD  PRO A 140      16.212  15.317  -9.136  1.00  2.37           H  
ATOM   2152 2HD  PRO A 140      15.009  15.957 -10.342  1.00  2.37           H  
ATOM   2153  N   PRO A 141      18.704  19.800  -8.372  1.00  2.24           N  
ATOM   2154  CA  PRO A 141      19.984  20.120  -7.831  1.00  2.24           C  
ATOM   2155  C   PRO A 141      19.972  19.322  -6.560  1.00  2.24           C  
ATOM   2156  O   PRO A 141      18.893  19.016  -6.048  1.00  2.24           O  
ATOM   2157  CB  PRO A 141      19.948  21.640  -7.654  1.00  2.24           C  
ATOM   2158  CG  PRO A 141      18.467  21.976  -7.583  1.00  2.24           C  
ATOM   2159  CD  PRO A 141      17.780  20.941  -8.470  1.00  2.24           C  
ATOM   2160  HA  PRO A 141      20.780  19.791  -8.516  1.00  2.24           H  
ATOM   2161 1HB  PRO A 141      20.491  21.921  -6.738  1.00  2.24           H  
ATOM   2162 2HB  PRO A 141      20.463  22.128  -8.495  1.00  2.24           H  
ATOM   2163 1HG  PRO A 141      18.125  21.926  -6.540  1.00  2.24           H  
ATOM   2164 2HG  PRO A 141      18.293  23.010  -7.924  1.00  2.24           H  
ATOM   2165 1HD  PRO A 141      16.805  20.723  -8.040  1.00  2.24           H  
ATOM   2166 2HD  PRO A 141      17.714  21.295  -9.509  1.00  2.24           H  
ATOM   2167  N   ARG A 142      21.154  18.947  -6.103  1.00  2.02           N  
ATOM   2168  CA  ARG A 142      21.403  18.045  -4.971  1.00  2.02           C  
ATOM   2169  C   ARG A 142      21.510  16.594  -5.485  1.00  2.02           C  
ATOM   2170  O   ARG A 142      22.274  15.796  -4.931  1.00  2.02           O  
ATOM   2171  CB  ARG A 142      20.315  18.108  -3.896  1.00  2.02           C  
ATOM   2172  CG  ARG A 142      20.188  19.428  -3.176  1.00  2.02           C  
ATOM   2173  CD  ARG A 142      18.959  19.462  -2.390  1.00  2.02           C  
ATOM   2174  NE  ARG A 142      17.810  19.409  -3.277  1.00  2.02           N  
ATOM   2175  CZ  ARG A 142      16.519  19.452  -2.874  1.00  2.02           C  
ATOM   2176  NH1 ARG A 142      16.233  19.564  -1.593  1.00  2.02           N  
ATOM   2177  NH2 ARG A 142      15.541  19.384  -3.760  1.00  2.02           N  
ATOM   2178  H   ARG A 142      21.958  19.306  -6.593  1.00  2.02           H  
ATOM   2179  HA  ARG A 142      22.333  18.334  -4.497  1.00  2.02           H  
ATOM   2180 1HB  ARG A 142      19.354  17.740  -4.228  1.00  2.02           H  
ATOM   2181 2HB  ARG A 142      20.620  17.418  -3.111  1.00  2.02           H  
ATOM   2182 1HG  ARG A 142      21.029  19.548  -2.496  1.00  2.02           H  
ATOM   2183 2HG  ARG A 142      20.169  20.256  -3.880  1.00  2.02           H  
ATOM   2184 1HD  ARG A 142      18.919  18.604  -1.722  1.00  2.02           H  
ATOM   2185 2HD  ARG A 142      18.911  20.385  -1.816  1.00  2.02           H  
ATOM   2186  HE  ARG A 142      18.015  19.305  -4.288  1.00  2.02           H  
ATOM   2187 1HH1 ARG A 142      16.977  19.617  -0.912  1.00  2.02           H  
ATOM   2188 2HH1 ARG A 142      15.270  19.597  -1.292  1.00  2.02           H  
ATOM   2189 1HH2 ARG A 142      15.750  19.301  -4.742  1.00  2.02           H  
ATOM   2190 2HH2 ARG A 142      14.581  19.417  -3.451  1.00  2.02           H  
ATOM   2191  N   PHE A 143      20.874  16.268  -6.626  1.00  1.77           N  
ATOM   2192  CA  PHE A 143      21.158  14.972  -7.249  1.00  1.77           C  
ATOM   2193  C   PHE A 143      22.471  15.132  -7.968  1.00  1.77           C  
ATOM   2194  O   PHE A 143      23.384  14.317  -7.826  1.00  1.77           O  
ATOM   2195  CB  PHE A 143      20.057  14.538  -8.197  1.00  1.77           C  
ATOM   2196  CG  PHE A 143      18.850  14.198  -7.464  1.00  1.77           C  
ATOM   2197  CD1 PHE A 143      18.110  15.193  -6.881  1.00  1.77           C  
ATOM   2198  CD2 PHE A 143      18.454  12.897  -7.320  1.00  1.77           C  
ATOM   2199  CE1 PHE A 143      16.990  14.904  -6.164  1.00  1.77           C  
ATOM   2200  CE2 PHE A 143      17.333  12.600  -6.599  1.00  1.77           C  
ATOM   2201  CZ  PHE A 143      16.603  13.609  -6.020  1.00  1.77           C  
ATOM   2202  H   PHE A 143      20.223  16.907  -7.092  1.00  1.77           H  
ATOM   2203  HA  PHE A 143      21.266  14.211  -6.476  1.00  1.77           H  
ATOM   2204 1HB  PHE A 143      19.828  15.326  -8.901  1.00  1.77           H  
ATOM   2205 2HB  PHE A 143      20.377  13.667  -8.767  1.00  1.77           H  
ATOM   2206  HD1 PHE A 143      18.436  16.222  -6.985  1.00  1.77           H  
ATOM   2207  HD2 PHE A 143      19.049  12.109  -7.775  1.00  1.77           H  
ATOM   2208  HE1 PHE A 143      16.415  15.700  -5.697  1.00  1.77           H  
ATOM   2209  HE2 PHE A 143      17.020  11.580  -6.468  1.00  1.77           H  
ATOM   2210  HZ  PHE A 143      15.719  13.371  -5.430  1.00  1.77           H  
ATOM   2211  N   LEU A 144      22.605  16.263  -8.656  1.00  1.54           N  
ATOM   2212  CA  LEU A 144      23.887  16.538  -9.302  1.00  1.54           C  
ATOM   2213  C   LEU A 144      24.993  16.585  -8.223  1.00  1.54           C  
ATOM   2214  O   LEU A 144      26.114  16.120  -8.438  1.00  1.54           O  
ATOM   2215  CB  LEU A 144      23.837  17.816 -10.155  1.00  1.54           C  
ATOM   2216  CG  LEU A 144      25.140  18.128 -10.884  1.00  1.54           C  
ATOM   2217  CD1 LEU A 144      25.511  16.942 -11.758  1.00  1.54           C  
ATOM   2218  CD2 LEU A 144      24.993  19.411 -11.767  1.00  1.54           C  
ATOM   2219  H   LEU A 144      21.791  16.884  -8.740  1.00  1.54           H  
ATOM   2220  HA  LEU A 144      24.115  15.712  -9.974  1.00  1.54           H  
ATOM   2221 1HB  LEU A 144      23.042  17.717 -10.897  1.00  1.54           H  
ATOM   2222 2HB  LEU A 144      23.608  18.661  -9.508  1.00  1.54           H  
ATOM   2223  HG  LEU A 144      25.914  18.277 -10.149  1.00  1.54           H  
ATOM   2224 1HD1 LEU A 144      26.444  17.155 -12.243  1.00  1.54           H  
ATOM   2225 2HD1 LEU A 144      25.624  16.055 -11.137  1.00  1.54           H  
ATOM   2226 3HD1 LEU A 144      24.735  16.768 -12.506  1.00  1.54           H  
ATOM   2227 1HD2 LEU A 144      25.936  19.619 -12.277  1.00  1.54           H  
ATOM   2228 2HD2 LEU A 144      24.210  19.258 -12.513  1.00  1.54           H  
ATOM   2229 3HD2 LEU A 144      24.732  20.262 -11.138  1.00  1.54           H  
ATOM   2230  N   ARG A 145      24.684  17.144  -7.044  1.00  1.35           N  
ATOM   2231  CA  ARG A 145      25.691  17.170  -5.984  1.00  1.35           C  
ATOM   2232  C   ARG A 145      26.025  15.776  -5.532  1.00  1.35           C  
ATOM   2233  O   ARG A 145      27.191  15.489  -5.298  1.00  1.35           O  
ATOM   2234  CB  ARG A 145      25.251  17.917  -4.750  1.00  1.35           C  
ATOM   2235  CG  ARG A 145      25.051  19.343  -4.928  1.00  1.35           C  
ATOM   2236  CD  ARG A 145      26.322  19.983  -5.119  1.00  1.35           C  
ATOM   2237  NE  ARG A 145      26.191  21.375  -5.212  1.00  1.35           N  
ATOM   2238  CZ  ARG A 145      25.911  22.002  -6.319  1.00  1.35           C  
ATOM   2239  NH1 ARG A 145      25.689  21.320  -7.407  1.00  1.35           N  
ATOM   2240  NH2 ARG A 145      25.859  23.298  -6.365  1.00  1.35           N  
ATOM   2241  H   ARG A 145      23.762  17.514  -6.890  1.00  1.35           H  
ATOM   2242  HA  ARG A 145      26.596  17.637  -6.374  1.00  1.35           H  
ATOM   2243 1HB  ARG A 145      24.358  17.467  -4.352  1.00  1.35           H  
ATOM   2244 2HB  ARG A 145      26.020  17.804  -3.982  1.00  1.35           H  
ATOM   2245 1HG  ARG A 145      24.446  19.516  -5.814  1.00  1.35           H  
ATOM   2246 2HG  ARG A 145      24.562  19.765  -4.074  1.00  1.35           H  
ATOM   2247 1HD  ARG A 145      26.984  19.759  -4.278  1.00  1.35           H  
ATOM   2248 2HD  ARG A 145      26.773  19.618  -6.039  1.00  1.35           H  
ATOM   2249  HE  ARG A 145      26.364  21.930  -4.389  1.00  1.35           H  
ATOM   2250 1HH1 ARG A 145      25.729  20.315  -7.403  1.00  1.35           H  
ATOM   2251 2HH1 ARG A 145      25.494  21.831  -8.248  1.00  1.35           H  
ATOM   2252 1HH2 ARG A 145      26.032  23.861  -5.510  1.00  1.35           H  
ATOM   2253 2HH2 ARG A 145      25.673  23.690  -7.281  1.00  1.35           H  
ATOM   2254  N   SER A 146      25.021  14.897  -5.452  1.00  1.20           N  
ATOM   2255  CA  SER A 146      25.241  13.531  -5.004  1.00  1.20           C  
ATOM   2256  C   SER A 146      26.269  12.872  -5.915  1.00  1.20           C  
ATOM   2257  O   SER A 146      27.188  12.208  -5.433  1.00  1.20           O  
ATOM   2258  CB  SER A 146      23.923  12.776  -4.985  1.00  1.20           C  
ATOM   2259  OG  SER A 146      23.042  13.343  -4.024  1.00  1.20           O  
ATOM   2260  H   SER A 146      24.067  15.194  -5.644  1.00  1.20           H  
ATOM   2261  HA  SER A 146      25.634  13.548  -3.992  1.00  1.20           H  
ATOM   2262 1HB  SER A 146      23.465  12.795  -5.960  1.00  1.20           H  
ATOM   2263 2HB  SER A 146      24.104  11.733  -4.742  1.00  1.20           H  
ATOM   2264  HG  SER A 146      22.962  14.296  -4.259  1.00  1.20           H  
ATOM   2265  N   PHE A 147      26.173  13.139  -7.220  1.00  1.10           N  
ATOM   2266  CA  PHE A 147      27.155  12.640  -8.184  1.00  1.10           C  
ATOM   2267  C   PHE A 147      28.553  13.115  -7.843  1.00  1.10           C  
ATOM   2268  O   PHE A 147      29.488  12.310  -7.754  1.00  1.10           O  
ATOM   2269  CB  PHE A 147      26.787  13.087  -9.597  1.00  1.10           C  
ATOM   2270  CG  PHE A 147      27.781  12.803 -10.668  1.00  1.10           C  
ATOM   2271  CD1 PHE A 147      27.991  11.515 -11.144  1.00  1.10           C  
ATOM   2272  CD2 PHE A 147      28.462  13.858 -11.261  1.00  1.10           C  
ATOM   2273  CE1 PHE A 147      28.880  11.293 -12.185  1.00  1.10           C  
ATOM   2274  CE2 PHE A 147      29.334  13.638 -12.296  1.00  1.10           C  
ATOM   2275  CZ  PHE A 147      29.542  12.354 -12.762  1.00  1.10           C  
ATOM   2276  H   PHE A 147      25.374  13.691  -7.541  1.00  1.10           H  
ATOM   2277  HA  PHE A 147      27.153  11.550  -8.151  1.00  1.10           H  
ATOM   2278 1HB  PHE A 147      25.868  12.642  -9.877  1.00  1.10           H  
ATOM   2279 2HB  PHE A 147      26.621  14.142  -9.599  1.00  1.10           H  
ATOM   2280  HD1 PHE A 147      27.447  10.681 -10.690  1.00  1.10           H  
ATOM   2281  HD2 PHE A 147      28.288  14.875 -10.898  1.00  1.10           H  
ATOM   2282  HE1 PHE A 147      29.048  10.283 -12.559  1.00  1.10           H  
ATOM   2283  HE2 PHE A 147      29.860  14.478 -12.753  1.00  1.10           H  
ATOM   2284  HZ  PHE A 147      30.231  12.182 -13.586  1.00  1.10           H  
ATOM   2285  N   PHE A 148      28.698  14.419  -7.630  1.00  1.03           N  
ATOM   2286  CA  PHE A 148      30.014  14.966  -7.339  1.00  1.03           C  
ATOM   2287  C   PHE A 148      30.539  14.516  -5.963  1.00  1.03           C  
ATOM   2288  O   PHE A 148      31.744  14.314  -5.789  1.00  1.03           O  
ATOM   2289  CB  PHE A 148      29.980  16.478  -7.452  1.00  1.03           C  
ATOM   2290  CG  PHE A 148      29.880  16.972  -8.887  1.00  1.03           C  
ATOM   2291  CD1 PHE A 148      28.797  17.720  -9.332  1.00  1.03           C  
ATOM   2292  CD2 PHE A 148      30.880  16.686  -9.788  1.00  1.03           C  
ATOM   2293  CE1 PHE A 148      28.749  18.177 -10.637  1.00  1.03           C  
ATOM   2294  CE2 PHE A 148      30.822  17.132 -11.097  1.00  1.03           C  
ATOM   2295  CZ  PHE A 148      29.755  17.884 -11.517  1.00  1.03           C  
ATOM   2296  H   PHE A 148      27.882  15.033  -7.703  1.00  1.03           H  
ATOM   2297  HA  PHE A 148      30.704  14.597  -8.099  1.00  1.03           H  
ATOM   2298 1HB  PHE A 148      29.125  16.863  -6.893  1.00  1.03           H  
ATOM   2299 2HB  PHE A 148      30.876  16.893  -7.012  1.00  1.03           H  
ATOM   2300  HD1 PHE A 148      27.990  17.957  -8.636  1.00  1.03           H  
ATOM   2301  HD2 PHE A 148      31.730  16.096  -9.454  1.00  1.03           H  
ATOM   2302  HE1 PHE A 148      27.917  18.774 -10.974  1.00  1.03           H  
ATOM   2303  HE2 PHE A 148      31.627  16.891 -11.792  1.00  1.03           H  
ATOM   2304  HZ  PHE A 148      29.708  18.247 -12.545  1.00  1.03           H  
ATOM   2305  N   LEU A 149      29.637  14.332  -4.996  1.00  0.98           N  
ATOM   2306  CA  LEU A 149      29.973  13.829  -3.667  1.00  0.98           C  
ATOM   2307  C   LEU A 149      30.464  12.405  -3.791  1.00  0.98           C  
ATOM   2308  O   LEU A 149      31.421  12.009  -3.125  1.00  0.98           O  
ATOM   2309  CB  LEU A 149      28.750  13.929  -2.749  1.00  0.98           C  
ATOM   2310  CG  LEU A 149      28.409  15.359  -2.348  1.00  0.98           C  
ATOM   2311  CD1 LEU A 149      27.037  15.449  -1.697  1.00  0.98           C  
ATOM   2312  CD2 LEU A 149      29.454  15.771  -1.382  1.00  0.98           C  
ATOM   2313  H   LEU A 149      28.670  14.548  -5.194  1.00  0.98           H  
ATOM   2314  HA  LEU A 149      30.773  14.441  -3.252  1.00  0.98           H  
ATOM   2315 1HB  LEU A 149      27.898  13.505  -3.260  1.00  0.98           H  
ATOM   2316 2HB  LEU A 149      28.938  13.352  -1.843  1.00  0.98           H  
ATOM   2317  HG  LEU A 149      28.432  16.011  -3.216  1.00  0.98           H  
ATOM   2318 1HD1 LEU A 149      26.843  16.480  -1.395  1.00  0.98           H  
ATOM   2319 2HD1 LEU A 149      26.278  15.136  -2.407  1.00  0.98           H  
ATOM   2320 3HD1 LEU A 149      27.006  14.804  -0.830  1.00  0.98           H  
ATOM   2321 1HD2 LEU A 149      29.279  16.787  -1.061  1.00  0.98           H  
ATOM   2322 2HD2 LEU A 149      29.424  15.114  -0.532  1.00  0.98           H  
ATOM   2323 3HD2 LEU A 149      30.416  15.691  -1.842  1.00  0.98           H  
ATOM   2324  N   GLY A 150      29.840  11.653  -4.699  1.00  0.96           N  
ATOM   2325  CA  GLY A 150      30.238  10.299  -5.012  1.00  0.96           C  
ATOM   2326  C   GLY A 150      31.683  10.328  -5.469  1.00  0.96           C  
ATOM   2327  O   GLY A 150      32.534   9.631  -4.908  1.00  0.96           O  
ATOM   2328  H   GLY A 150      29.031  12.035  -5.184  1.00  0.96           H  
ATOM   2329 1HA  GLY A 150      30.117   9.651  -4.144  1.00  0.96           H  
ATOM   2330 2HA  GLY A 150      29.608   9.919  -5.813  1.00  0.96           H  
ATOM   2331  N   GLN A 151      31.968  11.181  -6.461  1.00  0.95           N  
ATOM   2332  CA  GLN A 151      33.321  11.295  -6.989  1.00  0.95           C  
ATOM   2333  C   GLN A 151      34.297  11.762  -5.893  1.00  0.95           C  
ATOM   2334  O   GLN A 151      35.406  11.254  -5.771  1.00  0.95           O  
ATOM   2335  CB  GLN A 151      33.369  12.291  -8.157  1.00  0.95           C  
ATOM   2336  CG  GLN A 151      32.675  11.860  -9.450  1.00  0.95           C  
ATOM   2337  CD  GLN A 151      32.781  12.955 -10.518  1.00  0.95           C  
ATOM   2338  OE1 GLN A 151      33.017  14.133 -10.211  1.00  0.95           O  
ATOM   2339  NE2 GLN A 151      32.630  12.600 -11.784  1.00  0.95           N  
ATOM   2340  H   GLN A 151      31.207  11.727  -6.870  1.00  0.95           H  
ATOM   2341  HA  GLN A 151      33.637  10.315  -7.348  1.00  0.95           H  
ATOM   2342 1HB  GLN A 151      32.925  13.232  -7.840  1.00  0.95           H  
ATOM   2343 2HB  GLN A 151      34.411  12.492  -8.401  1.00  0.95           H  
ATOM   2344 1HG  GLN A 151      33.137  10.948  -9.831  1.00  0.95           H  
ATOM   2345 2HG  GLN A 151      31.615  11.684  -9.243  1.00  0.95           H  
ATOM   2346 1HE2 GLN A 151      32.696  13.292 -12.498  1.00  0.95           H  
ATOM   2347 2HE2 GLN A 151      32.448  11.639 -12.067  1.00  0.95           H  
ATOM   2348  N   GLY A 152      33.877  12.671  -5.031  1.00  0.94           N  
ATOM   2349  CA  GLY A 152      34.740  13.108  -3.941  1.00  0.94           C  
ATOM   2350  C   GLY A 152      35.130  11.933  -3.026  1.00  0.94           C  
ATOM   2351  O   GLY A 152      36.315  11.628  -2.818  1.00  0.94           O  
ATOM   2352  H   GLY A 152      32.962  13.098  -5.151  1.00  0.94           H  
ATOM   2353 1HA  GLY A 152      35.637  13.568  -4.350  1.00  0.94           H  
ATOM   2354 2HA  GLY A 152      34.216  13.869  -3.366  1.00  0.94           H  
ATOM   2355  N   LEU A 153      34.123  11.228  -2.528  1.00  0.94           N  
ATOM   2356  CA  LEU A 153      34.338  10.106  -1.632  1.00  0.94           C  
ATOM   2357  C   LEU A 153      35.143   9.009  -2.312  1.00  0.94           C  
ATOM   2358  O   LEU A 153      35.933   8.323  -1.666  1.00  0.94           O  
ATOM   2359  CB  LEU A 153      32.986   9.574  -1.162  1.00  0.94           C  
ATOM   2360  CG  LEU A 153      32.237  10.535  -0.229  1.00  0.94           C  
ATOM   2361  CD1 LEU A 153      30.836  10.025   0.019  1.00  0.94           C  
ATOM   2362  CD2 LEU A 153      33.016  10.662   1.078  1.00  0.94           C  
ATOM   2363  H   LEU A 153      33.168  11.497  -2.764  1.00  0.94           H  
ATOM   2364  HA  LEU A 153      34.896  10.459  -0.766  1.00  0.94           H  
ATOM   2365 1HB  LEU A 153      32.358   9.399  -2.041  1.00  0.94           H  
ATOM   2366 2HB  LEU A 153      33.134   8.628  -0.642  1.00  0.94           H  
ATOM   2367  HG  LEU A 153      32.161  11.510  -0.703  1.00  0.94           H  
ATOM   2368 1HD1 LEU A 153      30.309  10.719   0.673  1.00  0.94           H  
ATOM   2369 2HD1 LEU A 153      30.309   9.951  -0.934  1.00  0.94           H  
ATOM   2370 3HD1 LEU A 153      30.882   9.045   0.489  1.00  0.94           H  
ATOM   2371 1HD2 LEU A 153      32.499  11.355   1.742  1.00  0.94           H  
ATOM   2372 2HD2 LEU A 153      33.089   9.685   1.555  1.00  0.94           H  
ATOM   2373 3HD2 LEU A 153      34.012  11.034   0.872  1.00  0.94           H  
ATOM   2374  N   SER A 154      34.969   8.863  -3.614  1.00  0.94           N  
ATOM   2375  CA  SER A 154      35.682   7.853  -4.365  1.00  0.94           C  
ATOM   2376  C   SER A 154      37.137   8.162  -4.516  1.00  0.94           C  
ATOM   2377  O   SER A 154      37.902   7.308  -4.937  1.00  0.94           O  
ATOM   2378  CB  SER A 154      35.180   7.786  -5.724  1.00  0.94           C  
ATOM   2379  OG  SER A 154      35.651   8.812  -6.494  1.00  0.94           O  
ATOM   2380  H   SER A 154      34.285   9.438  -4.104  1.00  0.94           H  
ATOM   2381  HA  SER A 154      35.569   6.896  -3.864  1.00  0.94           H  
ATOM   2382 1HB  SER A 154      35.394   6.880  -6.151  1.00  0.94           H  
ATOM   2383 2HB  SER A 154      34.174   7.880  -5.619  1.00  0.94           H  
ATOM   2384  HG  SER A 154      35.468   9.623  -6.027  1.00  0.94           H  
ATOM   2385  N   ALA A 155      37.540   9.397  -4.270  1.00  0.93           N  
ATOM   2386  CA  ALA A 155      38.941   9.692  -4.351  1.00  0.93           C  
ATOM   2387  C   ALA A 155      39.530   9.189  -3.049  1.00  0.93           C  
ATOM   2388  O   ALA A 155      40.618   8.596  -2.986  1.00  0.93           O  
ATOM   2389  CB  ALA A 155      39.168  11.172  -4.556  1.00  0.93           C  
ATOM   2390  H   ALA A 155      36.893  10.121  -3.958  1.00  0.93           H  
ATOM   2391  HA  ALA A 155      39.370   9.134  -5.181  1.00  0.93           H  
ATOM   2392 1HB  ALA A 155      40.236  11.373  -4.601  1.00  0.93           H  
ATOM   2393 2HB  ALA A 155      38.700  11.484  -5.483  1.00  0.93           H  
ATOM   2394 3HB  ALA A 155      38.725  11.727  -3.731  1.00  0.93           H  
ATOM   2395  N   LEU A 156      38.738   9.395  -2.002  1.00  0.93           N  
ATOM   2396  CA  LEU A 156      39.133   9.035  -0.667  1.00  0.93           C  
ATOM   2397  C   LEU A 156      39.198   7.519  -0.522  1.00  0.93           C  
ATOM   2398  O   LEU A 156      40.130   7.008   0.090  1.00  0.93           O  
ATOM   2399  CB  LEU A 156      38.186   9.675   0.360  1.00  0.93           C  
ATOM   2400  CG  LEU A 156      38.576   9.473   1.813  1.00  0.93           C  
ATOM   2401  CD1 LEU A 156      39.998  10.034   2.029  1.00  0.93           C  
ATOM   2402  CD2 LEU A 156      37.567  10.195   2.706  1.00  0.93           C  
ATOM   2403  H   LEU A 156      37.848   9.877  -2.152  1.00  0.93           H  
ATOM   2404  HA  LEU A 156      40.130   9.430  -0.490  1.00  0.93           H  
ATOM   2405 1HB  LEU A 156      38.136  10.749   0.165  1.00  0.93           H  
ATOM   2406 2HB  LEU A 156      37.196   9.259   0.232  1.00  0.93           H  
ATOM   2407  HG  LEU A 156      38.581   8.411   2.051  1.00  0.93           H  
ATOM   2408 1HD1 LEU A 156      40.295   9.898   3.068  1.00  0.93           H  
ATOM   2409 2HD1 LEU A 156      40.700   9.515   1.386  1.00  0.93           H  
ATOM   2410 3HD1 LEU A 156      40.014  11.093   1.788  1.00  0.93           H  
ATOM   2411 1HD2 LEU A 156      37.842  10.061   3.752  1.00  0.93           H  
ATOM   2412 2HD2 LEU A 156      37.564  11.255   2.467  1.00  0.93           H  
ATOM   2413 3HD2 LEU A 156      36.571   9.784   2.536  1.00  0.93           H  
ATOM   2414  N   LEU A 157      38.241   6.787  -1.092  1.00  0.92           N  
ATOM   2415  CA  LEU A 157      38.257   5.341  -0.905  1.00  0.92           C  
ATOM   2416  C   LEU A 157      39.591   4.653  -1.311  1.00  0.92           C  
ATOM   2417  O   LEU A 157      40.106   3.888  -0.503  1.00  0.92           O  
ATOM   2418  CB  LEU A 157      37.038   4.717  -1.620  1.00  0.92           C  
ATOM   2419  CG  LEU A 157      35.707   4.936  -0.947  1.00  0.92           C  
ATOM   2420  CD1 LEU A 157      34.603   4.474  -1.880  1.00  0.92           C  
ATOM   2421  CD2 LEU A 157      35.680   4.171   0.354  1.00  0.92           C  
ATOM   2422  H   LEU A 157      37.476   7.253  -1.580  1.00  0.92           H  
ATOM   2423  HA  LEU A 157      38.116   5.156   0.159  1.00  0.92           H  
ATOM   2424 1HB  LEU A 157      36.898   5.191  -2.567  1.00  0.92           H  
ATOM   2425 2HB  LEU A 157      37.198   3.651  -1.765  1.00  0.92           H  
ATOM   2426  HG  LEU A 157      35.565   5.997  -0.750  1.00  0.92           H  
ATOM   2427 1HD1 LEU A 157      33.636   4.636  -1.409  1.00  0.92           H  
ATOM   2428 2HD1 LEU A 157      34.647   5.033  -2.807  1.00  0.92           H  
ATOM   2429 3HD1 LEU A 157      34.729   3.422  -2.091  1.00  0.92           H  
ATOM   2430 1HD2 LEU A 157      34.720   4.329   0.846  1.00  0.92           H  
ATOM   2431 2HD2 LEU A 157      35.818   3.108   0.155  1.00  0.92           H  
ATOM   2432 3HD2 LEU A 157      36.482   4.528   1.004  1.00  0.92           H  
ATOM   2433  N   PRO A 158      40.175   4.847  -2.522  1.00  0.91           N  
ATOM   2434  CA  PRO A 158      41.496   4.388  -2.906  1.00  0.91           C  
ATOM   2435  C   PRO A 158      42.578   4.864  -1.965  1.00  0.91           C  
ATOM   2436  O   PRO A 158      43.529   4.137  -1.681  1.00  0.91           O  
ATOM   2437  CB  PRO A 158      41.678   5.022  -4.268  1.00  0.91           C  
ATOM   2438  CG  PRO A 158      40.329   5.154  -4.784  1.00  0.91           C  
ATOM   2439  CD  PRO A 158      39.487   5.468  -3.590  1.00  0.91           C  
ATOM   2440  HA  PRO A 158      41.498   3.303  -2.978  1.00  0.91           H  
ATOM   2441 1HB  PRO A 158      42.201   5.985  -4.180  1.00  0.91           H  
ATOM   2442 2HB  PRO A 158      42.280   4.377  -4.873  1.00  0.91           H  
ATOM   2443 1HG  PRO A 158      40.290   5.959  -5.536  1.00  0.91           H  
ATOM   2444 2HG  PRO A 158      40.011   4.261  -5.287  1.00  0.91           H  
ATOM   2445 1HD  PRO A 158      39.457   6.508  -3.429  1.00  0.91           H  
ATOM   2446 2HD  PRO A 158      38.542   5.033  -3.799  1.00  0.91           H  
ATOM   2447  N   CYS A 159      42.419   6.069  -1.423  1.00  0.91           N  
ATOM   2448  CA  CYS A 159      43.428   6.571  -0.517  1.00  0.91           C  
ATOM   2449  C   CYS A 159      43.384   5.767   0.776  1.00  0.91           C  
ATOM   2450  O   CYS A 159      44.421   5.416   1.346  1.00  0.91           O  
ATOM   2451  CB  CYS A 159      43.196   8.032  -0.270  1.00  0.91           C  
ATOM   2452  SG  CYS A 159      43.430   9.024  -1.716  1.00  0.91           S  
ATOM   2453  H   CYS A 159      41.636   6.682  -1.678  1.00  0.91           H  
ATOM   2454  HA  CYS A 159      44.405   6.455  -0.967  1.00  0.91           H  
ATOM   2455 1HB  CYS A 159      42.220   8.216   0.132  1.00  0.91           H  
ATOM   2456 2HB  CYS A 159      43.900   8.355   0.426  1.00  0.91           H  
ATOM   2457  HG  CYS A 159      42.241   8.715  -2.295  1.00  0.91           H  
ATOM   2458  N   VAL A 160      42.172   5.433   1.204  1.00  0.92           N  
ATOM   2459  CA  VAL A 160      41.971   4.612   2.380  1.00  0.92           C  
ATOM   2460  C   VAL A 160      42.494   3.209   2.105  1.00  0.92           C  
ATOM   2461  O   VAL A 160      43.147   2.613   2.957  1.00  0.92           O  
ATOM   2462  CB  VAL A 160      40.502   4.584   2.817  1.00  0.92           C  
ATOM   2463  CG1 VAL A 160      40.323   3.556   3.927  1.00  0.92           C  
ATOM   2464  CG2 VAL A 160      40.102   5.988   3.305  1.00  0.92           C  
ATOM   2465  H   VAL A 160      41.360   5.780   0.693  1.00  0.92           H  
ATOM   2466  HA  VAL A 160      42.546   5.041   3.200  1.00  0.92           H  
ATOM   2467  HB  VAL A 160      39.877   4.291   1.978  1.00  0.92           H  
ATOM   2468 1HG1 VAL A 160      39.278   3.533   4.235  1.00  0.92           H  
ATOM   2469 2HG1 VAL A 160      40.616   2.570   3.558  1.00  0.92           H  
ATOM   2470 3HG1 VAL A 160      40.948   3.825   4.779  1.00  0.92           H  
ATOM   2471 1HG2 VAL A 160      39.059   5.986   3.614  1.00  0.92           H  
ATOM   2472 2HG2 VAL A 160      40.732   6.271   4.147  1.00  0.92           H  
ATOM   2473 3HG2 VAL A 160      40.239   6.699   2.505  1.00  0.92           H  
ATOM   2474  N   LEU A 161      42.240   2.673   0.909  1.00  0.94           N  
ATOM   2475  CA  LEU A 161      42.758   1.348   0.615  1.00  0.94           C  
ATOM   2476  C   LEU A 161      44.287   1.365   0.699  1.00  0.94           C  
ATOM   2477  O   LEU A 161      44.880   0.439   1.247  1.00  0.94           O  
ATOM   2478  CB  LEU A 161      42.368   0.904  -0.800  1.00  0.94           C  
ATOM   2479  CG  LEU A 161      40.895   0.599  -1.101  1.00  0.94           C  
ATOM   2480  CD1 LEU A 161      40.715   0.349  -2.643  1.00  0.94           C  
ATOM   2481  CD2 LEU A 161      40.478  -0.608  -0.307  1.00  0.94           C  
ATOM   2482  H   LEU A 161      41.668   3.178   0.233  1.00  0.94           H  
ATOM   2483  HA  LEU A 161      42.368   0.642   1.347  1.00  0.94           H  
ATOM   2484 1HB  LEU A 161      42.672   1.677  -1.469  1.00  0.94           H  
ATOM   2485 2HB  LEU A 161      42.926   0.008  -1.024  1.00  0.94           H  
ATOM   2486  HG  LEU A 161      40.281   1.447  -0.818  1.00  0.94           H  
ATOM   2487 1HD1 LEU A 161      39.668   0.135  -2.859  1.00  0.94           H  
ATOM   2488 2HD1 LEU A 161      41.014   1.209  -3.208  1.00  0.94           H  
ATOM   2489 3HD1 LEU A 161      41.331  -0.494  -2.949  1.00  0.94           H  
ATOM   2490 1HD2 LEU A 161      39.430  -0.830  -0.508  1.00  0.94           H  
ATOM   2491 2HD2 LEU A 161      41.092  -1.464  -0.594  1.00  0.94           H  
ATOM   2492 3HD2 LEU A 161      40.609  -0.404   0.756  1.00  0.94           H  
ATOM   2493  N   ALA A 162      44.919   2.433   0.192  1.00  0.98           N  
ATOM   2494  CA  ALA A 162      46.375   2.605   0.227  1.00  0.98           C  
ATOM   2495  C   ALA A 162      46.902   2.665   1.668  1.00  0.98           C  
ATOM   2496  O   ALA A 162      47.965   2.107   1.997  1.00  0.98           O  
ATOM   2497  CB  ALA A 162      46.741   3.862  -0.523  1.00  0.98           C  
ATOM   2498  H   ALA A 162      44.367   3.151  -0.275  1.00  0.98           H  
ATOM   2499  HA  ALA A 162      46.832   1.755  -0.276  1.00  0.98           H  
ATOM   2500 1HB  ALA A 162      47.809   3.983  -0.542  1.00  0.98           H  
ATOM   2501 2HB  ALA A 162      46.369   3.763  -1.538  1.00  0.98           H  
ATOM   2502 3HB  ALA A 162      46.293   4.721  -0.060  1.00  0.98           H  
ATOM   2503  N   LEU A 163      46.120   3.313   2.537  1.00  1.03           N  
ATOM   2504  CA  LEU A 163      46.421   3.441   3.956  1.00  1.03           C  
ATOM   2505  C   LEU A 163      46.440   2.046   4.565  1.00  1.03           C  
ATOM   2506  O   LEU A 163      47.380   1.675   5.275  1.00  1.03           O  
ATOM   2507  CB  LEU A 163      45.363   4.340   4.622  1.00  1.03           C  
ATOM   2508  CG  LEU A 163      45.455   4.598   6.099  1.00  1.03           C  
ATOM   2509  CD1 LEU A 163      46.753   5.310   6.418  1.00  1.03           C  
ATOM   2510  CD2 LEU A 163      44.234   5.437   6.505  1.00  1.03           C  
ATOM   2511  H   LEU A 163      45.283   3.777   2.183  1.00  1.03           H  
ATOM   2512  HA  LEU A 163      47.403   3.893   4.074  1.00  1.03           H  
ATOM   2513 1HB  LEU A 163      45.364   5.303   4.112  1.00  1.03           H  
ATOM   2514 2HB  LEU A 163      44.406   3.896   4.472  1.00  1.03           H  
ATOM   2515  HG  LEU A 163      45.446   3.651   6.639  1.00  1.03           H  
ATOM   2516 1HD1 LEU A 163      46.815   5.495   7.489  1.00  1.03           H  
ATOM   2517 2HD1 LEU A 163      47.595   4.694   6.106  1.00  1.03           H  
ATOM   2518 3HD1 LEU A 163      46.781   6.258   5.887  1.00  1.03           H  
ATOM   2519 1HD2 LEU A 163      44.266   5.635   7.577  1.00  1.03           H  
ATOM   2520 2HD2 LEU A 163      44.246   6.382   5.957  1.00  1.03           H  
ATOM   2521 3HD2 LEU A 163      43.321   4.888   6.260  1.00  1.03           H  
ATOM   2522  N   VAL A 164      45.414   1.252   4.238  1.00  1.11           N  
ATOM   2523  CA  VAL A 164      45.315  -0.129   4.697  1.00  1.11           C  
ATOM   2524  C   VAL A 164      46.466  -0.975   4.156  1.00  1.11           C  
ATOM   2525  O   VAL A 164      47.050  -1.772   4.904  1.00  1.11           O  
ATOM   2526  CB  VAL A 164      43.975  -0.757   4.282  1.00  1.11           C  
ATOM   2527  CG1 VAL A 164      43.990  -2.258   4.589  1.00  1.11           C  
ATOM   2528  CG2 VAL A 164      42.840  -0.052   5.027  1.00  1.11           C  
ATOM   2529  H   VAL A 164      44.669   1.636   3.655  1.00  1.11           H  
ATOM   2530  HA  VAL A 164      45.364  -0.129   5.786  1.00  1.11           H  
ATOM   2531  HB  VAL A 164      43.836  -0.638   3.214  1.00  1.11           H  
ATOM   2532 1HG1 VAL A 164      43.044  -2.700   4.282  1.00  1.11           H  
ATOM   2533 2HG1 VAL A 164      44.805  -2.730   4.038  1.00  1.11           H  
ATOM   2534 3HG1 VAL A 164      44.135  -2.412   5.656  1.00  1.11           H  
ATOM   2535 1HG2 VAL A 164      41.886  -0.482   4.730  1.00  1.11           H  
ATOM   2536 2HG2 VAL A 164      42.978  -0.175   6.099  1.00  1.11           H  
ATOM   2537 3HG2 VAL A 164      42.849   1.006   4.784  1.00  1.11           H  
ATOM   2538  N   GLN A 165      46.797  -0.793   2.863  1.00  1.22           N  
ATOM   2539  CA  GLN A 165      47.890  -1.522   2.226  1.00  1.22           C  
ATOM   2540  C   GLN A 165      49.212  -1.246   2.877  1.00  1.22           C  
ATOM   2541  O   GLN A 165      50.055  -2.144   2.947  1.00  1.22           O  
ATOM   2542  CB  GLN A 165      48.065  -1.176   0.750  1.00  1.22           C  
ATOM   2543  CG  GLN A 165      47.021  -1.679  -0.194  1.00  1.22           C  
ATOM   2544  CD  GLN A 165      47.332  -1.207  -1.527  1.00  1.22           C  
ATOM   2545  OE1 GLN A 165      46.735  -0.255  -2.002  1.00  1.22           O  
ATOM   2546  NE2 GLN A 165      48.305  -1.858  -2.164  1.00  1.22           N  
ATOM   2547  H   GLN A 165      46.250  -0.141   2.307  1.00  1.22           H  
ATOM   2548  HA  GLN A 165      47.690  -2.573   2.314  1.00  1.22           H  
ATOM   2549 1HB  GLN A 165      48.117  -0.100   0.641  1.00  1.22           H  
ATOM   2550 2HB  GLN A 165      49.024  -1.574   0.406  1.00  1.22           H  
ATOM   2551 1HG  GLN A 165      47.033  -2.747  -0.240  1.00  1.22           H  
ATOM   2552 2HG  GLN A 165      46.047  -1.323   0.093  1.00  1.22           H  
ATOM   2553 1HE2 GLN A 165      48.590  -1.553  -3.080  1.00  1.22           H  
ATOM   2554 2HE2 GLN A 165      48.780  -2.646  -1.699  1.00  1.22           H  
ATOM   2555  N   GLY A 166      49.414  -0.006   3.316  1.00  1.37           N  
ATOM   2556  CA  GLY A 166      50.660   0.354   3.947  1.00  1.37           C  
ATOM   2557  C   GLY A 166      51.711   0.745   2.927  1.00  1.37           C  
ATOM   2558  O   GLY A 166      52.813   0.203   2.965  1.00  1.37           O  
ATOM   2559  H   GLY A 166      48.693   0.704   3.185  1.00  1.37           H  
ATOM   2560 1HA  GLY A 166      50.481   1.189   4.626  1.00  1.37           H  
ATOM   2561 2HA  GLY A 166      51.020  -0.477   4.550  1.00  1.37           H  
ATOM   2562  N   VAL A 167      51.387   1.700   2.038  1.00  1.56           N  
ATOM   2563  CA  VAL A 167      52.335   2.098   0.981  1.00  1.56           C  
ATOM   2564  C   VAL A 167      53.745   2.209   1.555  1.00  1.56           C  
ATOM   2565  O   VAL A 167      53.970   2.911   2.548  1.00  1.56           O  
ATOM   2566  CB  VAL A 167      51.940   3.481   0.402  1.00  1.56           C  
ATOM   2567  CG1 VAL A 167      53.012   3.989  -0.587  1.00  1.56           C  
ATOM   2568  CG2 VAL A 167      50.582   3.374  -0.267  1.00  1.56           C  
ATOM   2569  H   VAL A 167      50.439   2.079   2.063  1.00  1.56           H  
ATOM   2570  HA  VAL A 167      52.321   1.351   0.186  1.00  1.56           H  
ATOM   2571  HB  VAL A 167      51.883   4.204   1.217  1.00  1.56           H  
ATOM   2572 1HG1 VAL A 167      52.721   4.967  -0.969  1.00  1.56           H  
ATOM   2573 2HG1 VAL A 167      53.972   4.075  -0.074  1.00  1.56           H  
ATOM   2574 3HG1 VAL A 167      53.113   3.302  -1.405  1.00  1.56           H  
ATOM   2575 1HG2 VAL A 167      50.287   4.347  -0.658  1.00  1.56           H  
ATOM   2576 2HG2 VAL A 167      50.617   2.658  -1.086  1.00  1.56           H  
ATOM   2577 3HG2 VAL A 167      49.848   3.041   0.462  1.00  1.56           H  
ATOM   2578  N   GLY A 168      54.687   1.519   0.902  1.00  1.80           N  
ATOM   2579  CA  GLY A 168      56.057   1.424   1.366  1.00  1.80           C  
ATOM   2580  C   GLY A 168      56.998   2.544   0.960  1.00  1.80           C  
ATOM   2581  O   GLY A 168      56.597   3.553   0.367  1.00  1.80           O  
ATOM   2582  H   GLY A 168      54.447   0.963   0.079  1.00  1.80           H  
ATOM   2583 1HA  GLY A 168      56.061   1.318   2.451  1.00  1.80           H  
ATOM   2584 2HA  GLY A 168      56.450   0.491   0.971  1.00  1.80           H  
ATOM   2585  N   ARG A 169      58.277   2.331   1.284  1.00  2.10           N  
ATOM   2586  CA  ARG A 169      59.341   3.309   1.032  1.00  2.10           C  
ATOM   2587  C   ARG A 169      60.736   2.698   1.114  1.00  2.10           C  
ATOM   2588  O   ARG A 169      60.904   1.539   1.507  1.00  2.10           O  
ATOM   2589  CB  ARG A 169      59.283   4.465   2.018  1.00  2.10           C  
ATOM   2590  CG  ARG A 169      59.596   4.083   3.446  1.00  2.10           C  
ATOM   2591  CD  ARG A 169      59.401   5.202   4.378  1.00  2.10           C  
ATOM   2592  NE  ARG A 169      59.941   4.901   5.685  1.00  2.10           N  
ATOM   2593  CZ  ARG A 169      59.332   4.207   6.659  1.00  2.10           C  
ATOM   2594  NH1 ARG A 169      58.124   3.703   6.494  1.00  2.10           N  
ATOM   2595  NH2 ARG A 169      59.984   4.047   7.785  1.00  2.10           N  
ATOM   2596  H   ARG A 169      58.480   1.436   1.730  1.00  2.10           H  
ATOM   2597  HA  ARG A 169      59.212   3.699   0.026  1.00  2.10           H  
ATOM   2598 1HB  ARG A 169      59.990   5.239   1.718  1.00  2.10           H  
ATOM   2599 2HB  ARG A 169      58.287   4.910   2.001  1.00  2.10           H  
ATOM   2600 1HG  ARG A 169      58.931   3.284   3.755  1.00  2.10           H  
ATOM   2601 2HG  ARG A 169      60.634   3.748   3.520  1.00  2.10           H  
ATOM   2602 1HD  ARG A 169      59.914   6.085   3.993  1.00  2.10           H  
ATOM   2603 2HD  ARG A 169      58.338   5.412   4.484  1.00  2.10           H  
ATOM   2604  HE  ARG A 169      60.882   5.258   5.908  1.00  2.10           H  
ATOM   2605 1HH1 ARG A 169      57.635   3.838   5.621  1.00  2.10           H  
ATOM   2606 2HH1 ARG A 169      57.688   3.186   7.243  1.00  2.10           H  
ATOM   2607 1HH2 ARG A 169      60.925   4.470   7.859  1.00  2.10           H  
ATOM   2608 2HH2 ARG A 169      59.579   3.535   8.549  1.00  2.10           H  
ATOM   2609  N   LEU A 170      61.744   3.486   0.734  1.00  2.46           N  
ATOM   2610  CA  LEU A 170      63.134   3.054   0.842  1.00  2.46           C  
ATOM   2611  C   LEU A 170      63.953   4.003   1.732  1.00  2.46           C  
ATOM   2612  O   LEU A 170      63.787   5.222   1.633  1.00  2.46           O  
ATOM   2613  CB  LEU A 170      63.754   3.036  -0.553  1.00  2.46           C  
ATOM   2614  CG  LEU A 170      63.095   2.093  -1.572  1.00  2.46           C  
ATOM   2615  CD1 LEU A 170      61.937   2.835  -2.305  1.00  2.46           C  
ATOM   2616  CD2 LEU A 170      64.147   1.626  -2.549  1.00  2.46           C  
ATOM   2617  H   LEU A 170      61.550   4.416   0.387  1.00  2.46           H  
ATOM   2618  HA  LEU A 170      63.156   2.056   1.270  1.00  2.46           H  
ATOM   2619 1HB  LEU A 170      63.728   4.046  -0.959  1.00  2.46           H  
ATOM   2620 2HB  LEU A 170      64.791   2.734  -0.455  1.00  2.46           H  
ATOM   2621  HG  LEU A 170      62.674   1.223  -1.050  1.00  2.46           H  
ATOM   2622 1HD1 LEU A 170      61.475   2.166  -3.022  1.00  2.46           H  
ATOM   2623 2HD1 LEU A 170      61.191   3.165  -1.603  1.00  2.46           H  
ATOM   2624 3HD1 LEU A 170      62.339   3.700  -2.830  1.00  2.46           H  
ATOM   2625 1HD2 LEU A 170      63.697   0.955  -3.271  1.00  2.46           H  
ATOM   2626 2HD2 LEU A 170      64.572   2.486  -3.067  1.00  2.46           H  
ATOM   2627 3HD2 LEU A 170      64.933   1.102  -2.000  1.00  2.46           H  
ATOM   2628  N   GLU A 171      64.844   3.454   2.569  1.00  2.91           N  
ATOM   2629  CA  GLU A 171      65.721   4.289   3.429  1.00  2.91           C  
ATOM   2630  C   GLU A 171      67.159   3.788   3.530  1.00  2.91           C  
ATOM   2631  O   GLU A 171      67.402   2.593   3.467  1.00  2.91           O  
ATOM   2632  CB  GLU A 171      65.213   4.386   4.878  1.00  2.91           C  
ATOM   2633  CG  GLU A 171      63.832   5.007   5.101  1.00  2.91           C  
ATOM   2634  CD  GLU A 171      63.479   5.091   6.589  1.00  2.91           C  
ATOM   2635  OE1 GLU A 171      64.267   4.659   7.394  1.00  2.91           O  
ATOM   2636  OE2 GLU A 171      62.425   5.600   6.911  1.00  2.91           O  
ATOM   2637  H   GLU A 171      64.885   2.432   2.601  1.00  2.91           H  
ATOM   2638  HA  GLU A 171      65.755   5.293   3.001  1.00  2.91           H  
ATOM   2639 1HB  GLU A 171      65.252   3.413   5.346  1.00  2.91           H  
ATOM   2640 2HB  GLU A 171      65.909   5.011   5.438  1.00  2.91           H  
ATOM   2641 1HG  GLU A 171      63.822   6.009   4.671  1.00  2.91           H  
ATOM   2642 2HG  GLU A 171      63.078   4.415   4.584  1.00  2.91           H  
ATOM   2643  N   CYS A 172      68.105   4.688   3.787  1.00  3.49           N  
ATOM   2644  CA  CYS A 172      69.497   4.312   4.025  1.00  3.49           C  
ATOM   2645  C   CYS A 172      70.031   4.906   5.328  1.00  3.49           C  
ATOM   2646  O   CYS A 172      70.821   5.846   5.290  1.00  3.49           O  
ATOM   2647  CB  CYS A 172      70.408   4.782   2.887  1.00  3.49           C  
ATOM   2648  SG  CYS A 172      70.059   4.063   1.271  1.00  3.49           S  
ATOM   2649  H   CYS A 172      67.848   5.668   3.817  1.00  3.49           H  
ATOM   2650  HA  CYS A 172      69.560   3.224   4.083  1.00  3.49           H  
ATOM   2651 1HB  CYS A 172      70.345   5.865   2.795  1.00  3.49           H  
ATOM   2652 2HB  CYS A 172      71.443   4.537   3.137  1.00  3.49           H  
ATOM   2653  N   PRO A 173      69.603   4.423   6.510  1.00  4.24           N  
ATOM   2654  CA  PRO A 173      69.959   4.982   7.799  1.00  4.24           C  
ATOM   2655  C   PRO A 173      71.479   4.988   7.923  1.00  4.24           C  
ATOM   2656  O   PRO A 173      72.125   4.034   7.477  1.00  4.24           O  
ATOM   2657  CB  PRO A 173      69.337   3.987   8.787  1.00  4.24           C  
ATOM   2658  CG  PRO A 173      68.231   3.326   8.017  1.00  4.24           C  
ATOM   2659  CD  PRO A 173      68.767   3.216   6.604  1.00  4.24           C  
ATOM   2660  HA  PRO A 173      69.511   5.980   7.878  1.00  4.24           H  
ATOM   2661 1HB  PRO A 173      70.100   3.274   9.137  1.00  4.24           H  
ATOM   2662 2HB  PRO A 173      68.969   4.521   9.674  1.00  4.24           H  
ATOM   2663 1HG  PRO A 173      67.989   2.353   8.461  1.00  4.24           H  
ATOM   2664 2HG  PRO A 173      67.310   3.934   8.065  1.00  4.24           H  
ATOM   2665 1HD  PRO A 173      69.382   2.314   6.471  1.00  4.24           H  
ATOM   2666 2HD  PRO A 173      67.929   3.223   5.955  1.00  4.24           H  
ATOM   2667  N   PRO A 174      72.081   5.951   8.633  1.00  5.14           N  
ATOM   2668  CA  PRO A 174      73.518   6.102   8.808  1.00  5.14           C  
ATOM   2669  C   PRO A 174      74.107   5.131   9.824  1.00  5.14           C  
ATOM   2670  O   PRO A 174      74.730   5.535  10.802  1.00  5.14           O  
ATOM   2671  CB  PRO A 174      73.617   7.547   9.299  1.00  5.14           C  
ATOM   2672  CG  PRO A 174      72.339   7.752  10.093  1.00  5.14           C  
ATOM   2673  CD  PRO A 174      71.278   6.982   9.315  1.00  5.14           C  
ATOM   2674  HA  PRO A 174      74.012   5.987   7.832  1.00  5.14           H  
ATOM   2675 1HB  PRO A 174      74.525   7.672   9.910  1.00  5.14           H  
ATOM   2676 2HB  PRO A 174      73.706   8.232   8.443  1.00  5.14           H  
ATOM   2677 1HG  PRO A 174      72.468   7.377  11.120  1.00  5.14           H  
ATOM   2678 2HG  PRO A 174      72.112   8.827  10.173  1.00  5.14           H  
ATOM   2679 1HD  PRO A 174      70.556   6.525  10.006  1.00  5.14           H  
ATOM   2680 2HD  PRO A 174      70.803   7.654   8.584  1.00  5.14           H  
ATOM   2681  N   ALA A 175      73.887   3.842   9.587  1.00  6.12           N  
ATOM   2682  CA  ALA A 175      74.428   2.783  10.427  1.00  6.12           C  
ATOM   2683  C   ALA A 175      75.975   2.737  10.454  1.00  6.12           C  
ATOM   2684  O   ALA A 175      76.538   2.476  11.517  1.00  6.12           O  
ATOM   2685  CB  ALA A 175      73.858   1.428  10.011  1.00  6.12           C  
ATOM   2686  H   ALA A 175      73.341   3.605   8.765  1.00  6.12           H  
ATOM   2687  HA  ALA A 175      74.095   2.980  11.447  1.00  6.12           H  
ATOM   2688 1HB  ALA A 175      74.224   0.667  10.700  1.00  6.12           H  
ATOM   2689 2HB  ALA A 175      72.771   1.473  10.065  1.00  6.12           H  
ATOM   2690 3HB  ALA A 175      74.142   1.152   9.015  1.00  6.12           H  
ATOM   2691  N   PRO A 176      76.702   2.915   9.315  1.00  7.01           N  
ATOM   2692  CA  PRO A 176      78.152   2.854   9.246  1.00  7.01           C  
ATOM   2693  C   PRO A 176      78.812   3.889  10.140  1.00  7.01           C  
ATOM   2694  O   PRO A 176      78.345   5.020  10.252  1.00  7.01           O  
ATOM   2695  CB  PRO A 176      78.430   3.150   7.766  1.00  7.01           C  
ATOM   2696  CG  PRO A 176      77.178   2.751   7.058  1.00  7.01           C  
ATOM   2697  CD  PRO A 176      76.079   3.139   7.983  1.00  7.01           C  
ATOM   2698  HA  PRO A 176      78.484   1.846   9.514  1.00  7.01           H  
ATOM   2699 1HB  PRO A 176      78.671   4.211   7.624  1.00  7.01           H  
ATOM   2700 2HB  PRO A 176      79.309   2.583   7.419  1.00  7.01           H  
ATOM   2701 1HG  PRO A 176      77.123   3.265   6.108  1.00  7.01           H  
ATOM   2702 2HG  PRO A 176      77.194   1.679   6.829  1.00  7.01           H  
ATOM   2703 1HD  PRO A 176      75.867   4.201   7.828  1.00  7.01           H  
ATOM   2704 2HD  PRO A 176      75.235   2.508   7.775  1.00  7.01           H  
ATOM   2705  N   ILE A 177      79.949   3.515  10.718  1.00  7.58           N  
ATOM   2706  CA  ILE A 177      80.706   4.425  11.570  1.00  7.58           C  
ATOM   2707  C   ILE A 177      82.056   4.780  10.952  1.00  7.58           C  
ATOM   2708  O   ILE A 177      82.775   5.643  11.451  1.00  7.58           O  
ATOM   2709  CB  ILE A 177      80.916   3.789  12.950  1.00  7.58           C  
ATOM   2710  CG1 ILE A 177      81.754   2.510  12.809  1.00  7.58           C  
ATOM   2711  CG2 ILE A 177      79.558   3.470  13.572  1.00  7.58           C  
ATOM   2712  CD1 ILE A 177      82.219   1.937  14.114  1.00  7.58           C  
ATOM   2713  H   ILE A 177      80.274   2.568  10.596  1.00  7.58           H  
ATOM   2714  HA  ILE A 177      80.135   5.344  11.696  1.00  7.58           H  
ATOM   2715  HB  ILE A 177      81.462   4.478  13.593  1.00  7.58           H  
ATOM   2716 1HG1 ILE A 177      81.164   1.758  12.288  1.00  7.58           H  
ATOM   2717 2HG1 ILE A 177      82.636   2.730  12.218  1.00  7.58           H  
ATOM   2718 1HG2 ILE A 177      79.699   3.022  14.554  1.00  7.58           H  
ATOM   2719 2HG2 ILE A 177      78.981   4.389  13.671  1.00  7.58           H  
ATOM   2720 3HG2 ILE A 177      79.013   2.772  12.932  1.00  7.58           H  
ATOM   2721 1HD1 ILE A 177      82.809   1.040  13.924  1.00  7.58           H  
ATOM   2722 2HD1 ILE A 177      82.833   2.673  14.632  1.00  7.58           H  
ATOM   2723 3HD1 ILE A 177      81.357   1.683  14.729  1.00  7.58           H  
ATOM   2724  N   ASN A 178      82.386   4.105   9.851  1.00  7.66           N  
ATOM   2725  CA  ASN A 178      83.648   4.293   9.142  1.00  7.66           C  
ATOM   2726  C   ASN A 178      83.422   4.992   7.804  1.00  7.66           C  
ATOM   2727  O   ASN A 178      84.274   4.948   6.915  1.00  7.66           O  
ATOM   2728  CB  ASN A 178      84.333   2.956   8.923  1.00  7.66           C  
ATOM   2729  CG  ASN A 178      84.782   2.302  10.212  1.00  7.66           C  
ATOM   2730  OD1 ASN A 178      85.330   2.957  11.105  1.00  7.66           O  
ATOM   2731  ND2 ASN A 178      84.563   1.012  10.318  1.00  7.66           N  
ATOM   2732  H   ASN A 178      81.731   3.430   9.489  1.00  7.66           H  
ATOM   2733  HA  ASN A 178      84.297   4.933   9.740  1.00  7.66           H  
ATOM   2734 1HB  ASN A 178      83.649   2.282   8.407  1.00  7.66           H  
ATOM   2735 2HB  ASN A 178      85.200   3.096   8.279  1.00  7.66           H  
ATOM   2736 1HD2 ASN A 178      84.843   0.520  11.144  1.00  7.66           H  
ATOM   2737 2HD2 ASN A 178      84.121   0.516   9.569  1.00  7.66           H  
ATOM   2738  N   GLY A 179      82.263   5.623   7.666  1.00  7.20           N  
ATOM   2739  CA  GLY A 179      81.870   6.263   6.421  1.00  7.20           C  
ATOM   2740  C   GLY A 179      81.242   5.204   5.529  1.00  7.20           C  
ATOM   2741  O   GLY A 179      81.034   4.084   5.989  1.00  7.20           O  
ATOM   2742  H   GLY A 179      81.630   5.645   8.452  1.00  7.20           H  
ATOM   2743 1HA  GLY A 179      81.155   7.062   6.619  1.00  7.20           H  
ATOM   2744 2HA  GLY A 179      82.740   6.702   5.933  1.00  7.20           H  
ATOM   2745  N   THR A 180      80.938   5.571   4.279  1.00  6.34           N  
ATOM   2746  CA  THR A 180      80.291   4.701   3.284  1.00  6.34           C  
ATOM   2747  C   THR A 180      78.873   4.249   3.665  1.00  6.34           C  
ATOM   2748  O   THR A 180      78.705   3.180   4.244  1.00  6.34           O  
ATOM   2749  CB  THR A 180      81.124   3.438   3.006  1.00  6.34           C  
ATOM   2750  OG1 THR A 180      82.409   3.812   2.489  1.00  6.34           O  
ATOM   2751  CG2 THR A 180      80.401   2.566   1.992  1.00  6.34           C  
ATOM   2752  H   THR A 180      81.170   6.516   4.003  1.00  6.34           H  
ATOM   2753  HA  THR A 180      80.253   5.242   2.344  1.00  6.34           H  
ATOM   2754  HB  THR A 180      81.258   2.865   3.917  1.00  6.34           H  
ATOM   2755  HG1 THR A 180      82.966   3.031   2.425  1.00  6.34           H  
ATOM   2756 1HG2 THR A 180      80.989   1.673   1.794  1.00  6.34           H  
ATOM   2757 2HG2 THR A 180      79.423   2.279   2.388  1.00  6.34           H  
ATOM   2758 3HG2 THR A 180      80.262   3.122   1.066  1.00  6.34           H  
ATOM   2759  N   PRO A 181      77.831   5.005   3.282  1.00  5.32           N  
ATOM   2760  CA  PRO A 181      76.432   4.719   3.545  1.00  5.32           C  
ATOM   2761  C   PRO A 181      76.067   3.337   3.032  1.00  5.32           C  
ATOM   2762  O   PRO A 181      76.540   2.922   1.970  1.00  5.32           O  
ATOM   2763  CB  PRO A 181      75.711   5.817   2.764  1.00  5.32           C  
ATOM   2764  CG  PRO A 181      76.714   6.951   2.697  1.00  5.32           C  
ATOM   2765  CD  PRO A 181      78.054   6.267   2.552  1.00  5.32           C  
ATOM   2766  HA  PRO A 181      76.234   4.808   4.626  1.00  5.32           H  
ATOM   2767 1HB  PRO A 181      75.425   5.432   1.770  1.00  5.32           H  
ATOM   2768 2HB  PRO A 181      74.777   6.092   3.276  1.00  5.32           H  
ATOM   2769 1HG  PRO A 181      76.481   7.617   1.851  1.00  5.32           H  
ATOM   2770 2HG  PRO A 181      76.653   7.563   3.609  1.00  5.32           H  
ATOM   2771 1HD  PRO A 181      78.271   6.072   1.488  1.00  5.32           H  
ATOM   2772 2HD  PRO A 181      78.821   6.885   3.038  1.00  5.32           H  
ATOM   2773  N   GLY A 182      75.206   2.643   3.767  1.00  4.34           N  
ATOM   2774  CA  GLY A 182      74.787   1.305   3.384  1.00  4.34           C  
ATOM   2775  C   GLY A 182      73.685   1.358   2.326  1.00  4.34           C  
ATOM   2776  O   GLY A 182      73.293   2.445   1.903  1.00  4.34           O  
ATOM   2777  H   GLY A 182      74.846   3.045   4.621  1.00  4.34           H  
ATOM   2778 1HA  GLY A 182      75.648   0.753   3.006  1.00  4.34           H  
ATOM   2779 2HA  GLY A 182      74.434   0.796   4.276  1.00  4.34           H  
ATOM   2780  N   PRO A 183      73.168   0.194   1.903  1.00  3.53           N  
ATOM   2781  CA  PRO A 183      72.159   0.024   0.879  1.00  3.53           C  
ATOM   2782  C   PRO A 183      70.786   0.463   1.375  1.00  3.53           C  
ATOM   2783  O   PRO A 183      70.571   0.528   2.586  1.00  3.53           O  
ATOM   2784  CB  PRO A 183      72.200  -1.486   0.625  1.00  3.53           C  
ATOM   2785  CG  PRO A 183      72.656  -2.079   1.934  1.00  3.53           C  
ATOM   2786  CD  PRO A 183      73.632  -1.072   2.507  1.00  3.53           C  
ATOM   2787  HA  PRO A 183      72.496   0.575  -0.001  1.00  3.53           H  
ATOM   2788 1HB  PRO A 183      71.193  -1.839   0.339  1.00  3.53           H  
ATOM   2789 2HB  PRO A 183      72.870  -1.712  -0.217  1.00  3.53           H  
ATOM   2790 1HG  PRO A 183      71.784  -2.239   2.589  1.00  3.53           H  
ATOM   2791 2HG  PRO A 183      73.112  -3.066   1.765  1.00  3.53           H  
ATOM   2792 1HD  PRO A 183      73.513  -1.069   3.595  1.00  3.53           H  
ATOM   2793 2HD  PRO A 183      74.661  -1.304   2.193  1.00  3.53           H  
ATOM   2794  N   PRO A 184      69.848   0.772   0.467  1.00  2.89           N  
ATOM   2795  CA  PRO A 184      68.458   1.029   0.762  1.00  2.89           C  
ATOM   2796  C   PRO A 184      67.823  -0.150   1.456  1.00  2.89           C  
ATOM   2797  O   PRO A 184      68.027  -1.301   1.070  1.00  2.89           O  
ATOM   2798  CB  PRO A 184      67.857   1.221  -0.633  1.00  2.89           C  
ATOM   2799  CG  PRO A 184      69.002   1.701  -1.485  1.00  2.89           C  
ATOM   2800  CD  PRO A 184      70.213   0.979  -0.952  1.00  2.89           C  
ATOM   2801  HA  PRO A 184      68.352   1.922   1.369  1.00  2.89           H  
ATOM   2802 1HB  PRO A 184      67.407   0.283  -0.981  1.00  2.89           H  
ATOM   2803 2HB  PRO A 184      67.048   1.960  -0.573  1.00  2.89           H  
ATOM   2804 1HG  PRO A 184      68.805   1.467  -2.542  1.00  2.89           H  
ATOM   2805 2HG  PRO A 184      69.098   2.790  -1.419  1.00  2.89           H  
ATOM   2806 1HD  PRO A 184      70.383   0.023  -1.465  1.00  2.89           H  
ATOM   2807 2HD  PRO A 184      71.049   1.681  -1.053  1.00  2.89           H  
ATOM   2808  N   LEU A 185      66.998   0.153   2.436  1.00  2.40           N  
ATOM   2809  CA  LEU A 185      66.252  -0.847   3.152  1.00  2.40           C  
ATOM   2810  C   LEU A 185      64.836  -0.734   2.654  1.00  2.40           C  
ATOM   2811  O   LEU A 185      64.332   0.377   2.470  1.00  2.40           O  
ATOM   2812  CB  LEU A 185      66.328  -0.585   4.648  1.00  2.40           C  
ATOM   2813  CG  LEU A 185      67.745  -0.479   5.197  1.00  2.40           C  
ATOM   2814  CD1 LEU A 185      67.659  -0.199   6.672  1.00  2.40           C  
ATOM   2815  CD2 LEU A 185      68.528  -1.752   4.882  1.00  2.40           C  
ATOM   2816  H   LEU A 185      66.919   1.115   2.719  1.00  2.40           H  
ATOM   2817  HA  LEU A 185      66.640  -1.838   2.921  1.00  2.40           H  
ATOM   2818 1HB  LEU A 185      65.819   0.355   4.864  1.00  2.40           H  
ATOM   2819 2HB  LEU A 185      65.815  -1.389   5.173  1.00  2.40           H  
ATOM   2820  HG  LEU A 185      68.254   0.370   4.724  1.00  2.40           H  
ATOM   2821 1HD1 LEU A 185      68.663  -0.092   7.081  1.00  2.40           H  
ATOM   2822 2HD1 LEU A 185      67.098   0.720   6.825  1.00  2.40           H  
ATOM   2823 3HD1 LEU A 185      67.149  -1.023   7.167  1.00  2.40           H  
ATOM   2824 1HD2 LEU A 185      69.543  -1.659   5.270  1.00  2.40           H  
ATOM   2825 2HD2 LEU A 185      68.038  -2.607   5.343  1.00  2.40           H  
ATOM   2826 3HD2 LEU A 185      68.570  -1.895   3.800  1.00  2.40           H  
ATOM   2827  N   ASP A 186      64.187  -1.866   2.444  1.00  2.04           N  
ATOM   2828  CA  ASP A 186      62.825  -1.846   1.939  1.00  2.04           C  
ATOM   2829  C   ASP A 186      61.747  -2.016   2.991  1.00  2.04           C  
ATOM   2830  O   ASP A 186      61.715  -3.009   3.722  1.00  2.04           O  
ATOM   2831  CB  ASP A 186      62.636  -2.912   0.873  1.00  2.04           C  
ATOM   2832  CG  ASP A 186      63.391  -2.612  -0.421  1.00  2.04           C  
ATOM   2833  OD1 ASP A 186      63.828  -1.508  -0.594  1.00  2.04           O  
ATOM   2834  OD2 ASP A 186      63.473  -3.470  -1.273  1.00  2.04           O  
ATOM   2835  H   ASP A 186      64.647  -2.749   2.619  1.00  2.04           H  
ATOM   2836  HA  ASP A 186      62.656  -0.875   1.468  1.00  2.04           H  
ATOM   2837 1HB  ASP A 186      62.956  -3.879   1.259  1.00  2.04           H  
ATOM   2838 2HB  ASP A 186      61.583  -2.984   0.650  1.00  2.04           H  
ATOM   2839  N   PHE A 187      60.842  -1.053   3.024  1.00  1.77           N  
ATOM   2840  CA  PHE A 187      59.690  -1.079   3.901  1.00  1.77           C  
ATOM   2841  C   PHE A 187      58.538  -1.434   2.988  1.00  1.77           C  
ATOM   2842  O   PHE A 187      58.121  -0.611   2.175  1.00  1.77           O  
ATOM   2843  CB  PHE A 187      59.500   0.292   4.523  1.00  1.77           C  
ATOM   2844  CG  PHE A 187      60.658   0.667   5.375  1.00  1.77           C  
ATOM   2845  CD1 PHE A 187      61.784   1.203   4.784  1.00  1.77           C  
ATOM   2846  CD2 PHE A 187      60.644   0.503   6.746  1.00  1.77           C  
ATOM   2847  CE1 PHE A 187      62.864   1.548   5.516  1.00  1.77           C  
ATOM   2848  CE2 PHE A 187      61.745   0.866   7.501  1.00  1.77           C  
ATOM   2849  CZ  PHE A 187      62.862   1.390   6.876  1.00  1.77           C  
ATOM   2850  H   PHE A 187      60.953  -0.245   2.408  1.00  1.77           H  
ATOM   2851  HA  PHE A 187      59.809  -1.846   4.668  1.00  1.77           H  
ATOM   2852 1HB  PHE A 187      59.398   1.027   3.742  1.00  1.77           H  
ATOM   2853 2HB  PHE A 187      58.597   0.307   5.129  1.00  1.77           H  
ATOM   2854  HD1 PHE A 187      61.812   1.336   3.707  1.00  1.77           H  
ATOM   2855  HD2 PHE A 187      59.760   0.086   7.228  1.00  1.77           H  
ATOM   2856  HE1 PHE A 187      63.726   1.950   5.012  1.00  1.77           H  
ATOM   2857  HE2 PHE A 187      61.735   0.740   8.583  1.00  1.77           H  
ATOM   2858  HZ  PHE A 187      63.737   1.681   7.459  1.00  1.77           H  
ATOM   2859  N   LEU A 188      58.076  -2.674   3.059  1.00  1.57           N  
ATOM   2860  CA  LEU A 188      57.095  -3.181   2.104  1.00  1.57           C  
ATOM   2861  C   LEU A 188      55.654  -3.157   2.585  1.00  1.57           C  
ATOM   2862  O   LEU A 188      55.380  -3.196   3.785  1.00  1.57           O  
ATOM   2863  CB  LEU A 188      57.498  -4.593   1.694  1.00  1.57           C  
ATOM   2864  CG  LEU A 188      58.894  -4.675   1.054  1.00  1.57           C  
ATOM   2865  CD1 LEU A 188      59.233  -6.116   0.759  1.00  1.57           C  
ATOM   2866  CD2 LEU A 188      58.908  -3.821  -0.221  1.00  1.57           C  
ATOM   2867  H   LEU A 188      58.445  -3.295   3.767  1.00  1.57           H  
ATOM   2868  HA  LEU A 188      57.142  -2.555   1.212  1.00  1.57           H  
ATOM   2869 1HB  LEU A 188      57.492  -5.230   2.576  1.00  1.57           H  
ATOM   2870 2HB  LEU A 188      56.765  -4.977   0.981  1.00  1.57           H  
ATOM   2871  HG  LEU A 188      59.642  -4.294   1.754  1.00  1.57           H  
ATOM   2872 1HD1 LEU A 188      60.229  -6.169   0.315  1.00  1.57           H  
ATOM   2873 2HD1 LEU A 188      59.219  -6.688   1.687  1.00  1.57           H  
ATOM   2874 3HD1 LEU A 188      58.503  -6.530   0.065  1.00  1.57           H  
ATOM   2875 1HD2 LEU A 188      59.893  -3.868  -0.685  1.00  1.57           H  
ATOM   2876 2HD2 LEU A 188      58.162  -4.201  -0.920  1.00  1.57           H  
ATOM   2877 3HD2 LEU A 188      58.673  -2.784   0.030  1.00  1.57           H  
ATOM   2878  N   GLU A 189      54.752  -3.096   1.613  1.00  1.41           N  
ATOM   2879  CA  GLU A 189      53.308  -3.090   1.806  1.00  1.41           C  
ATOM   2880  C   GLU A 189      52.760  -4.354   2.441  1.00  1.41           C  
ATOM   2881  O   GLU A 189      53.234  -5.459   2.173  1.00  1.41           O  
ATOM   2882  CB  GLU A 189      52.624  -2.874   0.458  1.00  1.41           C  
ATOM   2883  CG  GLU A 189      52.949  -1.545  -0.136  1.00  1.41           C  
ATOM   2884  CD  GLU A 189      54.204  -1.539  -0.940  1.00  1.41           C  
ATOM   2885  OE1 GLU A 189      54.684  -2.586  -1.299  1.00  1.41           O  
ATOM   2886  OE2 GLU A 189      54.739  -0.470  -1.123  1.00  1.41           O  
ATOM   2887  H   GLU A 189      55.094  -3.052   0.666  1.00  1.41           H  
ATOM   2888  HA  GLU A 189      53.058  -2.255   2.462  1.00  1.41           H  
ATOM   2889 1HB  GLU A 189      52.910  -3.660  -0.241  1.00  1.41           H  
ATOM   2890 2HB  GLU A 189      51.538  -2.927   0.591  1.00  1.41           H  
ATOM   2891 1HG  GLU A 189      52.116  -1.216  -0.760  1.00  1.41           H  
ATOM   2892 2HG  GLU A 189      53.054  -0.849   0.673  1.00  1.41           H  
ATOM   2893  N   ARG A 190      51.755  -4.171   3.293  1.00  1.29           N  
ATOM   2894  CA  ARG A 190      51.027  -5.260   3.927  1.00  1.29           C  
ATOM   2895  C   ARG A 190      50.188  -6.007   2.903  1.00  1.29           C  
ATOM   2896  O   ARG A 190      50.087  -7.236   2.933  1.00  1.29           O  
ATOM   2897  CB  ARG A 190      50.126  -4.701   5.011  1.00  1.29           C  
ATOM   2898  CG  ARG A 190      50.831  -4.210   6.246  1.00  1.29           C  
ATOM   2899  CD  ARG A 190      49.850  -3.890   7.293  1.00  1.29           C  
ATOM   2900  NE  ARG A 190      49.116  -2.683   6.944  1.00  1.29           N  
ATOM   2901  CZ  ARG A 190      49.474  -1.441   7.304  1.00  1.29           C  
ATOM   2902  NH1 ARG A 190      50.525  -1.216   8.073  1.00  1.29           N  
ATOM   2903  NH2 ARG A 190      48.737  -0.467   6.864  1.00  1.29           N  
ATOM   2904  H   ARG A 190      51.429  -3.221   3.450  1.00  1.29           H  
ATOM   2905  HA  ARG A 190      51.746  -5.949   4.369  1.00  1.29           H  
ATOM   2906 1HB  ARG A 190      49.539  -3.879   4.621  1.00  1.29           H  
ATOM   2907 2HB  ARG A 190      49.424  -5.473   5.320  1.00  1.29           H  
ATOM   2908 1HG  ARG A 190      51.512  -4.975   6.614  1.00  1.29           H  
ATOM   2909 2HG  ARG A 190      51.389  -3.303   6.000  1.00  1.29           H  
ATOM   2910 1HD  ARG A 190      49.137  -4.707   7.394  1.00  1.29           H  
ATOM   2911 2HD  ARG A 190      50.359  -3.723   8.240  1.00  1.29           H  
ATOM   2912  HE  ARG A 190      48.295  -2.742   6.315  1.00  1.29           H  
ATOM   2913 1HH1 ARG A 190      51.083  -1.990   8.407  1.00  1.29           H  
ATOM   2914 2HH1 ARG A 190      50.765  -0.270   8.326  1.00  1.29           H  
ATOM   2915 1HH2 ARG A 190      47.950  -0.729   6.261  1.00  1.29           H  
ATOM   2916 2HH2 ARG A 190      48.939   0.494   7.093  1.00  1.29           H  
ATOM   2917  N   PHE A 191      49.588  -5.245   1.985  1.00  1.18           N  
ATOM   2918  CA  PHE A 191      48.742  -5.860   0.963  1.00  1.18           C  
ATOM   2919  C   PHE A 191      49.216  -5.509  -0.478  1.00  1.18           C  
ATOM   2920  O   PHE A 191      49.513  -4.342  -0.764  1.00  1.18           O  
ATOM   2921  CB  PHE A 191      47.290  -5.418   1.152  1.00  1.18           C  
ATOM   2922  CG  PHE A 191      46.635  -5.858   2.437  1.00  1.18           C  
ATOM   2923  CD1 PHE A 191      46.780  -5.119   3.613  1.00  1.18           C  
ATOM   2924  CD2 PHE A 191      45.847  -6.990   2.471  1.00  1.18           C  
ATOM   2925  CE1 PHE A 191      46.166  -5.504   4.777  1.00  1.18           C  
ATOM   2926  CE2 PHE A 191      45.225  -7.381   3.643  1.00  1.18           C  
ATOM   2927  CZ  PHE A 191      45.385  -6.636   4.797  1.00  1.18           C  
ATOM   2928  H   PHE A 191      49.725  -4.235   2.043  1.00  1.18           H  
ATOM   2929  HA  PHE A 191      48.751  -6.921   1.151  1.00  1.18           H  
ATOM   2930 1HB  PHE A 191      47.244  -4.372   1.126  1.00  1.18           H  
ATOM   2931 2HB  PHE A 191      46.688  -5.788   0.320  1.00  1.18           H  
ATOM   2932  HD1 PHE A 191      47.386  -4.228   3.617  1.00  1.18           H  
ATOM   2933  HD2 PHE A 191      45.716  -7.576   1.560  1.00  1.18           H  
ATOM   2934  HE1 PHE A 191      46.296  -4.908   5.681  1.00  1.18           H  
ATOM   2935  HE2 PHE A 191      44.604  -8.277   3.658  1.00  1.18           H  
ATOM   2936  HZ  PHE A 191      44.891  -6.945   5.718  1.00  1.18           H  
ATOM   2937  N   PRO A 192      49.231  -6.492  -1.416  1.00  1.10           N  
ATOM   2938  CA  PRO A 192      49.541  -6.377  -2.845  1.00  1.10           C  
ATOM   2939  C   PRO A 192      48.626  -5.454  -3.642  1.00  1.10           C  
ATOM   2940  O   PRO A 192      47.415  -5.375  -3.390  1.00  1.10           O  
ATOM   2941  CB  PRO A 192      49.372  -7.816  -3.355  1.00  1.10           C  
ATOM   2942  CG  PRO A 192      49.584  -8.687  -2.155  1.00  1.10           C  
ATOM   2943  CD  PRO A 192      49.037  -7.909  -0.989  1.00  1.10           C  
ATOM   2944  HA  PRO A 192      50.586  -6.054  -2.951  1.00  1.10           H  
ATOM   2945 1HB  PRO A 192      48.378  -7.945  -3.798  1.00  1.10           H  
ATOM   2946 2HB  PRO A 192      50.106  -8.015  -4.152  1.00  1.10           H  
ATOM   2947 1HG  PRO A 192      49.070  -9.652  -2.292  1.00  1.10           H  
ATOM   2948 2HG  PRO A 192      50.655  -8.916  -2.039  1.00  1.10           H  
ATOM   2949 1HD  PRO A 192      47.970  -8.134  -0.803  1.00  1.10           H  
ATOM   2950 2HD  PRO A 192      49.699  -8.181  -0.151  1.00  1.10           H  
ATOM   2951  N   ALA A 193      49.187  -4.881  -4.714  1.00  1.03           N  
ATOM   2952  CA  ALA A 193      48.449  -4.027  -5.649  1.00  1.03           C  
ATOM   2953  C   ALA A 193      47.251  -4.778  -6.234  1.00  1.03           C  
ATOM   2954  O   ALA A 193      46.229  -4.177  -6.555  1.00  1.03           O  
ATOM   2955  CB  ALA A 193      49.364  -3.548  -6.772  1.00  1.03           C  
ATOM   2956  H   ALA A 193      50.186  -5.001  -4.866  1.00  1.03           H  
ATOM   2957  HA  ALA A 193      48.077  -3.162  -5.099  1.00  1.03           H  
ATOM   2958 1HB  ALA A 193      48.810  -2.900  -7.445  1.00  1.03           H  
ATOM   2959 2HB  ALA A 193      50.210  -2.996  -6.350  1.00  1.03           H  
ATOM   2960 3HB  ALA A 193      49.734  -4.397  -7.319  1.00  1.03           H  
ATOM   2961  N   SER A 194      47.367  -6.097  -6.353  1.00  0.97           N  
ATOM   2962  CA  SER A 194      46.284  -6.910  -6.888  1.00  0.97           C  
ATOM   2963  C   SER A 194      45.021  -6.748  -6.035  1.00  0.97           C  
ATOM   2964  O   SER A 194      43.914  -6.651  -6.566  1.00  0.97           O  
ATOM   2965  CB  SER A 194      46.687  -8.371  -6.900  1.00  0.97           C  
ATOM   2966  OG  SER A 194      45.671  -9.161  -7.440  1.00  0.97           O  
ATOM   2967  H   SER A 194      48.229  -6.535  -6.072  1.00  0.97           H  
ATOM   2968  HA  SER A 194      46.071  -6.587  -7.905  1.00  0.97           H  
ATOM   2969 1HB  SER A 194      47.590  -8.502  -7.475  1.00  0.97           H  
ATOM   2970 2HB  SER A 194      46.895  -8.692  -5.884  1.00  0.97           H  
ATOM   2971  HG  SER A 194      45.706  -8.997  -8.409  1.00  0.97           H  
ATOM   2972  N   THR A 195      45.183  -6.756  -4.702  1.00  0.91           N  
ATOM   2973  CA  THR A 195      44.052  -6.660  -3.783  1.00  0.91           C  
ATOM   2974  C   THR A 195      43.399  -5.311  -3.953  1.00  0.91           C  
ATOM   2975  O   THR A 195      42.172  -5.194  -3.998  1.00  0.91           O  
ATOM   2976  CB  THR A 195      44.483  -6.868  -2.320  1.00  0.91           C  
ATOM   2977  OG1 THR A 195      45.032  -8.185  -2.162  1.00  0.91           O  
ATOM   2978  CG2 THR A 195      43.303  -6.684  -1.376  1.00  0.91           C  
ATOM   2979  H   THR A 195      46.120  -6.761  -4.312  1.00  0.91           H  
ATOM   2980  HA  THR A 195      43.324  -7.430  -4.040  1.00  0.91           H  
ATOM   2981  HB  THR A 195      45.256  -6.134  -2.073  1.00  0.91           H  
ATOM   2982  HG1 THR A 195      45.740  -8.309  -2.797  1.00  0.91           H  
ATOM   2983 1HG2 THR A 195      43.636  -6.825  -0.347  1.00  0.91           H  
ATOM   2984 2HG2 THR A 195      42.898  -5.677  -1.492  1.00  0.91           H  
ATOM   2985 3HG2 THR A 195      42.531  -7.415  -1.612  1.00  0.91           H  
ATOM   2986  N   PHE A 196      44.241  -4.292  -4.058  1.00  0.86           N  
ATOM   2987  CA  PHE A 196      43.789  -2.927  -4.265  1.00  0.86           C  
ATOM   2988  C   PHE A 196      42.917  -2.832  -5.508  1.00  0.86           C  
ATOM   2989  O   PHE A 196      41.804  -2.299  -5.459  1.00  0.86           O  
ATOM   2990  CB  PHE A 196      44.982  -2.014  -4.420  1.00  0.86           C  
ATOM   2991  CG  PHE A 196      44.669  -0.643  -4.744  1.00  0.86           C  
ATOM   2992  CD1 PHE A 196      44.297   0.233  -3.765  1.00  0.86           C  
ATOM   2993  CD2 PHE A 196      44.771  -0.203  -6.043  1.00  0.86           C  
ATOM   2994  CE1 PHE A 196      44.035   1.529  -4.056  1.00  0.86           C  
ATOM   2995  CE2 PHE A 196      44.513   1.087  -6.334  1.00  0.86           C  
ATOM   2996  CZ  PHE A 196      44.141   1.954  -5.320  1.00  0.86           C  
ATOM   2997  H   PHE A 196      45.244  -4.491  -3.995  1.00  0.86           H  
ATOM   2998  HA  PHE A 196      43.202  -2.618  -3.398  1.00  0.86           H  
ATOM   2999 1HB  PHE A 196      45.549  -2.024  -3.508  1.00  0.86           H  
ATOM   3000 2HB  PHE A 196      45.623  -2.377  -5.184  1.00  0.86           H  
ATOM   3001  HD1 PHE A 196      44.241  -0.124  -2.748  1.00  0.86           H  
ATOM   3002  HD2 PHE A 196      45.076  -0.896  -6.830  1.00  0.86           H  
ATOM   3003  HE1 PHE A 196      43.763   2.226  -3.277  1.00  0.86           H  
ATOM   3004  HE2 PHE A 196      44.612   1.444  -7.360  1.00  0.86           H  
ATOM   3005  HZ  PHE A 196      43.953   2.966  -5.523  1.00  0.86           H  
ATOM   3006  N   PHE A 197      43.409  -3.375  -6.621  1.00  0.82           N  
ATOM   3007  CA  PHE A 197      42.643  -3.300  -7.853  1.00  0.82           C  
ATOM   3008  C   PHE A 197      41.376  -4.156  -7.767  1.00  0.82           C  
ATOM   3009  O   PHE A 197      40.346  -3.795  -8.347  1.00  0.82           O  
ATOM   3010  CB  PHE A 197      43.506  -3.679  -9.049  1.00  0.82           C  
ATOM   3011  CG  PHE A 197      44.478  -2.609  -9.453  1.00  0.82           C  
ATOM   3012  CD1 PHE A 197      45.851  -2.796  -9.345  1.00  0.82           C  
ATOM   3013  CD2 PHE A 197      44.011  -1.397  -9.923  1.00  0.82           C  
ATOM   3014  CE1 PHE A 197      46.728  -1.782  -9.693  1.00  0.82           C  
ATOM   3015  CE2 PHE A 197      44.874  -0.378 -10.264  1.00  0.82           C  
ATOM   3016  CZ  PHE A 197      46.234  -0.566 -10.148  1.00  0.82           C  
ATOM   3017  H   PHE A 197      44.332  -3.813  -6.610  1.00  0.82           H  
ATOM   3018  HA  PHE A 197      42.338  -2.266  -7.993  1.00  0.82           H  
ATOM   3019 1HB  PHE A 197      44.077  -4.559  -8.782  1.00  0.82           H  
ATOM   3020 2HB  PHE A 197      42.878  -3.920  -9.908  1.00  0.82           H  
ATOM   3021  HD1 PHE A 197      46.236  -3.750  -8.979  1.00  0.82           H  
ATOM   3022  HD2 PHE A 197      42.941  -1.252 -10.018  1.00  0.82           H  
ATOM   3023  HE1 PHE A 197      47.803  -1.939  -9.603  1.00  0.82           H  
ATOM   3024  HE2 PHE A 197      44.481   0.577 -10.626  1.00  0.82           H  
ATOM   3025  HZ  PHE A 197      46.914   0.242 -10.416  1.00  0.82           H  
ATOM   3026  N   TRP A 198      41.401  -5.261  -7.006  1.00  0.80           N  
ATOM   3027  CA  TRP A 198      40.165  -6.021  -6.856  1.00  0.80           C  
ATOM   3028  C   TRP A 198      39.135  -5.187  -6.087  1.00  0.80           C  
ATOM   3029  O   TRP A 198      37.946  -5.191  -6.425  1.00  0.80           O  
ATOM   3030  CB  TRP A 198      40.369  -7.368  -6.149  1.00  0.80           C  
ATOM   3031  CG  TRP A 198      40.939  -8.435  -7.038  1.00  0.80           C  
ATOM   3032  CD1 TRP A 198      42.097  -9.141  -6.876  1.00  0.80           C  
ATOM   3033  CD2 TRP A 198      40.371  -8.877  -8.293  1.00  0.80           C  
ATOM   3034  NE1 TRP A 198      42.268 -10.015  -7.927  1.00  0.80           N  
ATOM   3035  CE2 TRP A 198      41.224  -9.858  -8.807  1.00  0.80           C  
ATOM   3036  CE3 TRP A 198      39.225  -8.516  -9.016  1.00  0.80           C  
ATOM   3037  CZ2 TRP A 198      40.969 -10.488 -10.013  1.00  0.80           C  
ATOM   3038  CZ3 TRP A 198      38.972  -9.146 -10.220  1.00  0.80           C  
ATOM   3039  CH2 TRP A 198      39.821 -10.106 -10.708  1.00  0.80           C  
ATOM   3040  H   TRP A 198      42.263  -5.582  -6.565  1.00  0.80           H  
ATOM   3041  HA  TRP A 198      39.769  -6.228  -7.849  1.00  0.80           H  
ATOM   3042 1HB  TRP A 198      41.050  -7.229  -5.310  1.00  0.80           H  
ATOM   3043 2HB  TRP A 198      39.421  -7.718  -5.747  1.00  0.80           H  
ATOM   3044  HD1 TRP A 198      42.784  -9.032  -6.037  1.00  0.80           H  
ATOM   3045  HE1 TRP A 198      43.046 -10.652  -8.042  1.00  0.80           H  
ATOM   3046  HE3 TRP A 198      38.550  -7.749  -8.637  1.00  0.80           H  
ATOM   3047  HZ2 TRP A 198      41.634 -11.252 -10.422  1.00  0.80           H  
ATOM   3048  HZ3 TRP A 198      38.079  -8.855 -10.775  1.00  0.80           H  
ATOM   3049  HH2 TRP A 198      39.593 -10.581 -11.662  1.00  0.80           H  
ATOM   3050  N   ALA A 199      39.582  -4.459  -5.061  1.00  0.79           N  
ATOM   3051  CA  ALA A 199      38.672  -3.602  -4.311  1.00  0.79           C  
ATOM   3052  C   ALA A 199      38.095  -2.518  -5.223  1.00  0.79           C  
ATOM   3053  O   ALA A 199      36.895  -2.229  -5.177  1.00  0.79           O  
ATOM   3054  CB  ALA A 199      39.390  -2.985  -3.137  1.00  0.79           C  
ATOM   3055  H   ALA A 199      40.566  -4.512  -4.792  1.00  0.79           H  
ATOM   3056  HA  ALA A 199      37.848  -4.213  -3.947  1.00  0.79           H  
ATOM   3057 1HB  ALA A 199      38.705  -2.359  -2.573  1.00  0.79           H  
ATOM   3058 2HB  ALA A 199      39.781  -3.773  -2.496  1.00  0.79           H  
ATOM   3059 3HB  ALA A 199      40.206  -2.391  -3.509  1.00  0.79           H  
ATOM   3060  N   LEU A 200      38.932  -1.960  -6.106  1.00  0.78           N  
ATOM   3061  CA  LEU A 200      38.436  -0.944  -7.024  1.00  0.78           C  
ATOM   3062  C   LEU A 200      37.431  -1.563  -7.983  1.00  0.78           C  
ATOM   3063  O   LEU A 200      36.445  -0.922  -8.360  1.00  0.78           O  
ATOM   3064  CB  LEU A 200      39.552  -0.318  -7.850  1.00  0.78           C  
ATOM   3065  CG  LEU A 200      40.573   0.526  -7.130  1.00  0.78           C  
ATOM   3066  CD1 LEU A 200      41.585   0.953  -8.134  1.00  0.78           C  
ATOM   3067  CD2 LEU A 200      39.936   1.690  -6.474  1.00  0.78           C  
ATOM   3068  H   LEU A 200      39.921  -2.216  -6.099  1.00  0.78           H  
ATOM   3069  HA  LEU A 200      37.939  -0.166  -6.449  1.00  0.78           H  
ATOM   3070 1HB  LEU A 200      40.097  -1.124  -8.333  1.00  0.78           H  
ATOM   3071 2HB  LEU A 200      39.102   0.299  -8.626  1.00  0.78           H  
ATOM   3072  HG  LEU A 200      41.078  -0.070  -6.368  1.00  0.78           H  
ATOM   3073 1HD1 LEU A 200      42.314   1.542  -7.663  1.00  0.78           H  
ATOM   3074 2HD1 LEU A 200      42.034   0.088  -8.558  1.00  0.78           H  
ATOM   3075 3HD1 LEU A 200      41.123   1.536  -8.912  1.00  0.78           H  
ATOM   3076 1HD2 LEU A 200      40.714   2.261  -5.982  1.00  0.78           H  
ATOM   3077 2HD2 LEU A 200      39.441   2.302  -7.217  1.00  0.78           H  
ATOM   3078 3HD2 LEU A 200      39.216   1.346  -5.741  1.00  0.78           H  
ATOM   3079  N   THR A 201      37.672  -2.820  -8.368  1.00  0.78           N  
ATOM   3080  CA  THR A 201      36.795  -3.501  -9.297  1.00  0.78           C  
ATOM   3081  C   THR A 201      35.429  -3.574  -8.644  1.00  0.78           C  
ATOM   3082  O   THR A 201      34.417  -3.291  -9.281  1.00  0.78           O  
ATOM   3083  CB  THR A 201      37.267  -4.933  -9.613  1.00  0.78           C  
ATOM   3084  OG1 THR A 201      38.588  -4.910 -10.157  1.00  0.78           O  
ATOM   3085  CG2 THR A 201      36.346  -5.542 -10.648  1.00  0.78           C  
ATOM   3086  H   THR A 201      38.512  -3.296  -8.044  1.00  0.78           H  
ATOM   3087  HA  THR A 201      36.720  -2.928 -10.218  1.00  0.78           H  
ATOM   3088  HB  THR A 201      37.250  -5.536  -8.720  1.00  0.78           H  
ATOM   3089  HG1 THR A 201      39.171  -4.368  -9.574  1.00  0.78           H  
ATOM   3090 1HG2 THR A 201      36.679  -6.552 -10.872  1.00  0.78           H  
ATOM   3091 2HG2 THR A 201      35.330  -5.571 -10.256  1.00  0.78           H  
ATOM   3092 3HG2 THR A 201      36.371  -4.937 -11.560  1.00  0.78           H  
ATOM   3093  N   ALA A 202      35.401  -3.935  -7.358  1.00  0.79           N  
ATOM   3094  CA  ALA A 202      34.148  -4.023  -6.622  1.00  0.79           C  
ATOM   3095  C   ALA A 202      33.421  -2.673  -6.600  1.00  0.79           C  
ATOM   3096  O   ALA A 202      32.190  -2.630  -6.721  1.00  0.79           O  
ATOM   3097  CB  ALA A 202      34.410  -4.496  -5.206  1.00  0.79           C  
ATOM   3098  H   ALA A 202      36.280  -4.175  -6.895  1.00  0.79           H  
ATOM   3099  HA  ALA A 202      33.511  -4.747  -7.127  1.00  0.79           H  
ATOM   3100 1HB  ALA A 202      33.467  -4.588  -4.672  1.00  0.79           H  
ATOM   3101 2HB  ALA A 202      34.910  -5.464  -5.235  1.00  0.79           H  
ATOM   3102 3HB  ALA A 202      35.043  -3.781  -4.694  1.00  0.79           H  
ATOM   3103  N   LEU A 203      34.170  -1.567  -6.477  1.00  0.80           N  
ATOM   3104  CA  LEU A 203      33.531  -0.253  -6.478  1.00  0.80           C  
ATOM   3105  C   LEU A 203      32.887   0.003  -7.848  1.00  0.80           C  
ATOM   3106  O   LEU A 203      31.784   0.551  -7.927  1.00  0.80           O  
ATOM   3107  CB  LEU A 203      34.540   0.858  -6.141  1.00  0.80           C  
ATOM   3108  CG  LEU A 203      35.105   0.848  -4.701  1.00  0.80           C  
ATOM   3109  CD1 LEU A 203      36.184   1.939  -4.561  1.00  0.80           C  
ATOM   3110  CD2 LEU A 203      33.986   1.066  -3.716  1.00  0.80           C  
ATOM   3111  H   LEU A 203      35.180  -1.657  -6.344  1.00  0.80           H  
ATOM   3112  HA  LEU A 203      32.748  -0.247  -5.723  1.00  0.80           H  
ATOM   3113 1HB  LEU A 203      35.379   0.789  -6.827  1.00  0.80           H  
ATOM   3114 2HB  LEU A 203      34.062   1.817  -6.289  1.00  0.80           H  
ATOM   3115  HG  LEU A 203      35.573  -0.119  -4.510  1.00  0.80           H  
ATOM   3116 1HD1 LEU A 203      36.596   1.919  -3.553  1.00  0.80           H  
ATOM   3117 2HD1 LEU A 203      36.972   1.755  -5.276  1.00  0.80           H  
ATOM   3118 3HD1 LEU A 203      35.739   2.915  -4.751  1.00  0.80           H  
ATOM   3119 1HD2 LEU A 203      34.386   1.044  -2.703  1.00  0.80           H  
ATOM   3120 2HD2 LEU A 203      33.530   2.028  -3.900  1.00  0.80           H  
ATOM   3121 3HD2 LEU A 203      33.242   0.279  -3.830  1.00  0.80           H  
ATOM   3122  N   LEU A 204      33.556  -0.431  -8.923  1.00  0.82           N  
ATOM   3123  CA  LEU A 204      33.009  -0.314 -10.279  1.00  0.82           C  
ATOM   3124  C   LEU A 204      31.775  -1.190 -10.465  1.00  0.82           C  
ATOM   3125  O   LEU A 204      30.819  -0.803 -11.137  1.00  0.82           O  
ATOM   3126  CB  LEU A 204      34.063  -0.662 -11.316  1.00  0.82           C  
ATOM   3127  CG  LEU A 204      35.141   0.323 -11.485  1.00  0.82           C  
ATOM   3128  CD1 LEU A 204      36.203  -0.287 -12.285  1.00  0.82           C  
ATOM   3129  CD2 LEU A 204      34.561   1.521 -12.231  1.00  0.82           C  
ATOM   3130  H   LEU A 204      34.481  -0.846  -8.790  1.00  0.82           H  
ATOM   3131  HA  LEU A 204      32.722   0.720 -10.436  1.00  0.82           H  
ATOM   3132 1HB  LEU A 204      34.511  -1.613 -11.069  1.00  0.82           H  
ATOM   3133 2HB  LEU A 204      33.569  -0.749 -12.277  1.00  0.82           H  
ATOM   3134  HG  LEU A 204      35.542   0.632 -10.514  1.00  0.82           H  
ATOM   3135 1HD1 LEU A 204      36.994   0.418 -12.454  1.00  0.82           H  
ATOM   3136 2HD1 LEU A 204      36.593  -1.151 -11.764  1.00  0.82           H  
ATOM   3137 3HD1 LEU A 204      35.787  -0.583 -13.207  1.00  0.82           H  
ATOM   3138 1HD2 LEU A 204      35.330   2.272 -12.391  1.00  0.82           H  
ATOM   3139 2HD2 LEU A 204      34.169   1.195 -13.195  1.00  0.82           H  
ATOM   3140 3HD2 LEU A 204      33.756   1.944 -11.648  1.00  0.82           H  
ATOM   3141  N   VAL A 205      31.772  -2.367  -9.848  1.00  0.84           N  
ATOM   3142  CA  VAL A 205      30.599  -3.217  -9.938  1.00  0.84           C  
ATOM   3143  C   VAL A 205      29.435  -2.506  -9.278  1.00  0.84           C  
ATOM   3144  O   VAL A 205      28.325  -2.487  -9.820  1.00  0.84           O  
ATOM   3145  CB  VAL A 205      30.826  -4.581  -9.276  1.00  0.84           C  
ATOM   3146  CG1 VAL A 205      29.512  -5.328  -9.220  1.00  0.84           C  
ATOM   3147  CG2 VAL A 205      31.863  -5.380 -10.064  1.00  0.84           C  
ATOM   3148  H   VAL A 205      32.599  -2.670  -9.336  1.00  0.84           H  
ATOM   3149  HA  VAL A 205      30.352  -3.374 -10.978  1.00  0.84           H  
ATOM   3150  HB  VAL A 205      31.175  -4.431  -8.258  1.00  0.84           H  
ATOM   3151 1HG1 VAL A 205      29.663  -6.292  -8.737  1.00  0.84           H  
ATOM   3152 2HG1 VAL A 205      28.790  -4.743  -8.648  1.00  0.84           H  
ATOM   3153 3HG1 VAL A 205      29.140  -5.480 -10.233  1.00  0.84           H  
ATOM   3154 1HG2 VAL A 205      32.023  -6.341  -9.582  1.00  0.84           H  
ATOM   3155 2HG2 VAL A 205      31.508  -5.540 -11.071  1.00  0.84           H  
ATOM   3156 3HG2 VAL A 205      32.791  -4.839 -10.097  1.00  0.84           H  
ATOM   3157  N   ALA A 206      29.685  -1.907  -8.110  1.00  0.86           N  
ATOM   3158  CA  ALA A 206      28.643  -1.165  -7.426  1.00  0.86           C  
ATOM   3159  C   ALA A 206      28.132  -0.012  -8.291  1.00  0.86           C  
ATOM   3160  O   ALA A 206      26.921   0.207  -8.359  1.00  0.86           O  
ATOM   3161  CB  ALA A 206      29.164  -0.626  -6.105  1.00  0.86           C  
ATOM   3162  H   ALA A 206      30.615  -1.979  -7.696  1.00  0.86           H  
ATOM   3163  HA  ALA A 206      27.814  -1.844  -7.236  1.00  0.86           H  
ATOM   3164 1HB  ALA A 206      28.368  -0.092  -5.589  1.00  0.86           H  
ATOM   3165 2HB  ALA A 206      29.511  -1.454  -5.489  1.00  0.86           H  
ATOM   3166 3HB  ALA A 206      29.989   0.054  -6.289  1.00  0.86           H  
ATOM   3167  N   SER A 207      29.031   0.695  -8.995  1.00  0.89           N  
ATOM   3168  CA  SER A 207      28.583   1.793  -9.853  1.00  0.89           C  
ATOM   3169  C   SER A 207      27.766   1.307 -11.042  1.00  0.89           C  
ATOM   3170  O   SER A 207      26.755   1.921 -11.409  1.00  0.89           O  
ATOM   3171  CB  SER A 207      29.775   2.586 -10.352  1.00  0.89           C  
ATOM   3172  OG  SER A 207      30.625   1.828 -11.156  1.00  0.89           O  
ATOM   3173  H   SER A 207      30.027   0.498  -8.893  1.00  0.89           H  
ATOM   3174  HA  SER A 207      27.962   2.456  -9.252  1.00  0.89           H  
ATOM   3175 1HB  SER A 207      29.448   3.427 -10.926  1.00  0.89           H  
ATOM   3176 2HB  SER A 207      30.299   2.964  -9.504  1.00  0.89           H  
ATOM   3177  HG  SER A 207      30.255   1.844 -12.063  1.00  0.89           H  
ATOM   3178  N   ALA A 208      28.139   0.149 -11.582  1.00  0.92           N  
ATOM   3179  CA  ALA A 208      27.408  -0.421 -12.698  1.00  0.92           C  
ATOM   3180  C   ALA A 208      26.008  -0.793 -12.257  1.00  0.92           C  
ATOM   3181  O   ALA A 208      25.015  -0.491 -12.936  1.00  0.92           O  
ATOM   3182  CB  ALA A 208      28.133  -1.643 -13.222  1.00  0.92           C  
ATOM   3183  H   ALA A 208      28.988  -0.308 -11.247  1.00  0.92           H  
ATOM   3184  HA  ALA A 208      27.340   0.331 -13.483  1.00  0.92           H  
ATOM   3185 1HB  ALA A 208      27.593  -2.058 -14.068  1.00  0.92           H  
ATOM   3186 2HB  ALA A 208      29.136  -1.351 -13.530  1.00  0.92           H  
ATOM   3187 3HB  ALA A 208      28.204  -2.387 -12.434  1.00  0.92           H  
ATOM   3188  N   ALA A 209      25.936  -1.430 -11.085  1.00  0.96           N  
ATOM   3189  CA  ALA A 209      24.675  -1.833 -10.509  1.00  0.96           C  
ATOM   3190  C   ALA A 209      23.838  -0.614 -10.210  1.00  0.96           C  
ATOM   3191  O   ALA A 209      22.627  -0.605 -10.452  1.00  0.96           O  
ATOM   3192  CB  ALA A 209      24.913  -2.628  -9.242  1.00  0.96           C  
ATOM   3193  H   ALA A 209      26.797  -1.653 -10.582  1.00  0.96           H  
ATOM   3194  HA  ALA A 209      24.144  -2.448 -11.235  1.00  0.96           H  
ATOM   3195 1HB  ALA A 209      23.961  -2.937  -8.818  1.00  0.96           H  
ATOM   3196 2HB  ALA A 209      25.515  -3.506  -9.474  1.00  0.96           H  
ATOM   3197 3HB  ALA A 209      25.446  -2.006  -8.525  1.00  0.96           H  
ATOM   3198  N   ALA A 210      24.493   0.436  -9.711  1.00  1.00           N  
ATOM   3199  CA  ALA A 210      23.801   1.650  -9.369  1.00  1.00           C  
ATOM   3200  C   ALA A 210      23.138   2.259 -10.578  1.00  1.00           C  
ATOM   3201  O   ALA A 210      22.013   2.753 -10.482  1.00  1.00           O  
ATOM   3202  CB  ALA A 210      24.737   2.651  -8.757  1.00  1.00           C  
ATOM   3203  H   ALA A 210      25.489   0.371  -9.517  1.00  1.00           H  
ATOM   3204  HA  ALA A 210      23.046   1.379  -8.653  1.00  1.00           H  
ATOM   3205 1HB  ALA A 210      24.179   3.526  -8.479  1.00  1.00           H  
ATOM   3206 2HB  ALA A 210      25.195   2.209  -7.881  1.00  1.00           H  
ATOM   3207 3HB  ALA A 210      25.502   2.925  -9.467  1.00  1.00           H  
ATOM   3208  N   PHE A 211      23.814   2.196 -11.729  1.00  1.07           N  
ATOM   3209  CA  PHE A 211      23.245   2.760 -12.935  1.00  1.07           C  
ATOM   3210  C   PHE A 211      21.967   2.044 -13.266  1.00  1.07           C  
ATOM   3211  O   PHE A 211      20.943   2.675 -13.537  1.00  1.07           O  
ATOM   3212  CB  PHE A 211      24.183   2.687 -14.128  1.00  1.07           C  
ATOM   3213  CG  PHE A 211      23.552   3.314 -15.341  1.00  1.07           C  
ATOM   3214  CD1 PHE A 211      23.255   4.655 -15.304  1.00  1.07           C  
ATOM   3215  CD2 PHE A 211      23.293   2.605 -16.510  1.00  1.07           C  
ATOM   3216  CE1 PHE A 211      22.681   5.287 -16.373  1.00  1.07           C  
ATOM   3217  CE2 PHE A 211      22.730   3.250 -17.603  1.00  1.07           C  
ATOM   3218  CZ  PHE A 211      22.416   4.589 -17.521  1.00  1.07           C  
ATOM   3219  H   PHE A 211      24.752   1.790 -11.743  1.00  1.07           H  
ATOM   3220  HA  PHE A 211      23.016   3.807 -12.752  1.00  1.07           H  
ATOM   3221 1HB  PHE A 211      25.097   3.148 -13.927  1.00  1.07           H  
ATOM   3222 2HB  PHE A 211      24.396   1.641 -14.355  1.00  1.07           H  
ATOM   3223  HD1 PHE A 211      23.473   5.198 -14.395  1.00  1.07           H  
ATOM   3224  HD2 PHE A 211      23.539   1.544 -16.560  1.00  1.07           H  
ATOM   3225  HE1 PHE A 211      22.442   6.347 -16.313  1.00  1.07           H  
ATOM   3226  HE2 PHE A 211      22.529   2.700 -18.523  1.00  1.07           H  
ATOM   3227  HZ  PHE A 211      21.967   5.096 -18.365  1.00  1.07           H  
ATOM   3228  N   GLN A 212      22.016   0.716 -13.239  1.00  1.15           N  
ATOM   3229  CA  GLN A 212      20.826  -0.035 -13.580  1.00  1.15           C  
ATOM   3230  C   GLN A 212      19.723   0.291 -12.562  1.00  1.15           C  
ATOM   3231  O   GLN A 212      18.547   0.405 -12.915  1.00  1.15           O  
ATOM   3232  CB  GLN A 212      21.143  -1.524 -13.631  1.00  1.15           C  
ATOM   3233  CG  GLN A 212      20.030  -2.376 -14.217  1.00  1.15           C  
ATOM   3234  CD  GLN A 212      19.777  -2.051 -15.709  1.00  1.15           C  
ATOM   3235  OE1 GLN A 212      20.713  -2.036 -16.541  1.00  1.15           O  
ATOM   3236  NE2 GLN A 212      18.509  -1.809 -16.040  1.00  1.15           N  
ATOM   3237  H   GLN A 212      22.892   0.241 -12.998  1.00  1.15           H  
ATOM   3238  HA  GLN A 212      20.487   0.281 -14.561  1.00  1.15           H  
ATOM   3239 1HB  GLN A 212      22.047  -1.678 -14.222  1.00  1.15           H  
ATOM   3240 2HB  GLN A 212      21.354  -1.877 -12.619  1.00  1.15           H  
ATOM   3241 1HG  GLN A 212      20.304  -3.427 -14.132  1.00  1.15           H  
ATOM   3242 2HG  GLN A 212      19.110  -2.182 -13.661  1.00  1.15           H  
ATOM   3243 1HE2 GLN A 212      18.254  -1.602 -16.980  1.00  1.15           H  
ATOM   3244 2HE2 GLN A 212      17.798  -1.846 -15.336  1.00  1.15           H  
ATOM   3245  N   GLY A 213      20.113   0.500 -11.302  1.00  1.25           N  
ATOM   3246  CA  GLY A 213      19.171   0.874 -10.258  1.00  1.25           C  
ATOM   3247  C   GLY A 213      18.471   2.185 -10.622  1.00  1.25           C  
ATOM   3248  O   GLY A 213      17.246   2.294 -10.515  1.00  1.25           O  
ATOM   3249  H   GLY A 213      21.094   0.368 -11.053  1.00  1.25           H  
ATOM   3250 1HA  GLY A 213      18.437   0.080 -10.121  1.00  1.25           H  
ATOM   3251 2HA  GLY A 213      19.712   0.990  -9.318  1.00  1.25           H  
ATOM   3252  N   LEU A 214      19.240   3.171 -11.092  1.00  1.39           N  
ATOM   3253  CA  LEU A 214      18.669   4.458 -11.464  1.00  1.39           C  
ATOM   3254  C   LEU A 214      17.680   4.296 -12.586  1.00  1.39           C  
ATOM   3255  O   LEU A 214      16.600   4.885 -12.548  1.00  1.39           O  
ATOM   3256  CB  LEU A 214      19.769   5.420 -11.917  1.00  1.39           C  
ATOM   3257  CG  LEU A 214      20.659   5.876 -10.838  1.00  1.39           C  
ATOM   3258  CD1 LEU A 214      21.842   6.621 -11.395  1.00  1.39           C  
ATOM   3259  CD2 LEU A 214      19.855   6.754  -9.933  1.00  1.39           C  
ATOM   3260  H   LEU A 214      20.250   3.022 -11.149  1.00  1.39           H  
ATOM   3261  HA  LEU A 214      18.156   4.875 -10.598  1.00  1.39           H  
ATOM   3262 1HB  LEU A 214      20.375   4.937 -12.678  1.00  1.39           H  
ATOM   3263 2HB  LEU A 214      19.299   6.290 -12.353  1.00  1.39           H  
ATOM   3264  HG  LEU A 214      21.025   5.026 -10.304  1.00  1.39           H  
ATOM   3265 1HD1 LEU A 214      22.472   6.929 -10.579  1.00  1.39           H  
ATOM   3266 2HD1 LEU A 214      22.404   5.969 -12.055  1.00  1.39           H  
ATOM   3267 3HD1 LEU A 214      21.504   7.486 -11.941  1.00  1.39           H  
ATOM   3268 1HD2 LEU A 214      20.471   7.098  -9.123  1.00  1.39           H  
ATOM   3269 2HD2 LEU A 214      19.491   7.608 -10.498  1.00  1.39           H  
ATOM   3270 3HD2 LEU A 214      19.010   6.194  -9.531  1.00  1.39           H  
ATOM   3271  N   LEU A 215      17.998   3.426 -13.537  1.00  1.60           N  
ATOM   3272  CA  LEU A 215      17.105   3.199 -14.657  1.00  1.60           C  
ATOM   3273  C   LEU A 215      15.782   2.599 -14.197  1.00  1.60           C  
ATOM   3274  O   LEU A 215      14.724   2.911 -14.741  1.00  1.60           O  
ATOM   3275  CB  LEU A 215      17.752   2.255 -15.661  1.00  1.60           C  
ATOM   3276  CG  LEU A 215      18.946   2.797 -16.359  1.00  1.60           C  
ATOM   3277  CD1 LEU A 215      19.493   1.730 -17.252  1.00  1.60           C  
ATOM   3278  CD2 LEU A 215      18.554   4.008 -17.080  1.00  1.60           C  
ATOM   3279  H   LEU A 215      18.908   2.959 -13.501  1.00  1.60           H  
ATOM   3280  HA  LEU A 215      16.901   4.154 -15.137  1.00  1.60           H  
ATOM   3281 1HB  LEU A 215      18.049   1.348 -15.150  1.00  1.60           H  
ATOM   3282 2HB  LEU A 215      17.014   1.994 -16.416  1.00  1.60           H  
ATOM   3283  HG  LEU A 215      19.717   3.057 -15.640  1.00  1.60           H  
ATOM   3284 1HD1 LEU A 215      20.346   2.083 -17.781  1.00  1.60           H  
ATOM   3285 2HD1 LEU A 215      19.769   0.866 -16.666  1.00  1.60           H  
ATOM   3286 3HD1 LEU A 215      18.728   1.455 -17.959  1.00  1.60           H  
ATOM   3287 1HD2 LEU A 215      19.416   4.412 -17.582  1.00  1.60           H  
ATOM   3288 2HD2 LEU A 215      17.784   3.766 -17.795  1.00  1.60           H  
ATOM   3289 3HD2 LEU A 215      18.172   4.728 -16.371  1.00  1.60           H  
ATOM   3290  N   LEU A 216      15.841   1.741 -13.183  1.00  1.89           N  
ATOM   3291  CA  LEU A 216      14.643   1.113 -12.651  1.00  1.89           C  
ATOM   3292  C   LEU A 216      13.791   2.082 -11.812  1.00  1.89           C  
ATOM   3293  O   LEU A 216      12.568   1.931 -11.749  1.00  1.89           O  
ATOM   3294  CB  LEU A 216      15.041  -0.114 -11.831  1.00  1.89           C  
ATOM   3295  CG  LEU A 216      15.667  -1.261 -12.656  1.00  1.89           C  
ATOM   3296  CD1 LEU A 216      16.185  -2.336 -11.724  1.00  1.89           C  
ATOM   3297  CD2 LEU A 216      14.627  -1.814 -13.608  1.00  1.89           C  
ATOM   3298  H   LEU A 216      16.754   1.493 -12.797  1.00  1.89           H  
ATOM   3299  HA  LEU A 216      14.039   0.778 -13.491  1.00  1.89           H  
ATOM   3300 1HB  LEU A 216      15.765   0.194 -11.077  1.00  1.89           H  
ATOM   3301 2HB  LEU A 216      14.158  -0.500 -11.328  1.00  1.89           H  
ATOM   3302  HG  LEU A 216      16.503  -0.881 -13.230  1.00  1.89           H  
ATOM   3303 1HD1 LEU A 216      16.635  -3.138 -12.308  1.00  1.89           H  
ATOM   3304 2HD1 LEU A 216      16.936  -1.902 -11.064  1.00  1.89           H  
ATOM   3305 3HD1 LEU A 216      15.363  -2.733 -11.132  1.00  1.89           H  
ATOM   3306 1HD2 LEU A 216      15.065  -2.618 -14.199  1.00  1.89           H  
ATOM   3307 2HD2 LEU A 216      13.781  -2.201 -13.038  1.00  1.89           H  
ATOM   3308 3HD2 LEU A 216      14.286  -1.018 -14.272  1.00  1.89           H  
ATOM   3309  N   LEU A 217      14.426   3.074 -11.171  1.00  2.30           N  
ATOM   3310  CA  LEU A 217      13.682   4.030 -10.342  1.00  2.30           C  
ATOM   3311  C   LEU A 217      13.137   5.237 -11.104  1.00  2.30           C  
ATOM   3312  O   LEU A 217      12.034   5.710 -10.823  1.00  2.30           O  
ATOM   3313  CB  LEU A 217      14.564   4.635  -9.247  1.00  2.30           C  
ATOM   3314  CG  LEU A 217      15.135   3.722  -8.201  1.00  2.30           C  
ATOM   3315  CD1 LEU A 217      16.021   4.562  -7.324  1.00  2.30           C  
ATOM   3316  CD2 LEU A 217      14.030   3.056  -7.413  1.00  2.30           C  
ATOM   3317  H   LEU A 217      15.443   3.130 -11.230  1.00  2.30           H  
ATOM   3318  HA  LEU A 217      12.847   3.503  -9.887  1.00  2.30           H  
ATOM   3319 1HB  LEU A 217      15.412   5.122  -9.738  1.00  2.30           H  
ATOM   3320 2HB  LEU A 217      13.991   5.406  -8.736  1.00  2.30           H  
ATOM   3321  HG  LEU A 217      15.746   2.962  -8.675  1.00  2.30           H  
ATOM   3322 1HD1 LEU A 217      16.475   3.947  -6.580  1.00  2.30           H  
ATOM   3323 2HD1 LEU A 217      16.783   5.020  -7.943  1.00  2.30           H  
ATOM   3324 3HD1 LEU A 217      15.431   5.334  -6.845  1.00  2.30           H  
ATOM   3325 1HD2 LEU A 217      14.462   2.404  -6.660  1.00  2.30           H  
ATOM   3326 2HD2 LEU A 217      13.417   3.815  -6.928  1.00  2.30           H  
ATOM   3327 3HD2 LEU A 217      13.410   2.464  -8.090  1.00  2.30           H  
ATOM   3328  N   LEU A 218      13.916   5.767 -12.035  1.00  2.86           N  
ATOM   3329  CA  LEU A 218      13.528   6.992 -12.712  1.00  2.86           C  
ATOM   3330  C   LEU A 218      12.567   6.727 -13.873  1.00  2.86           C  
ATOM   3331  O   LEU A 218      12.714   5.736 -14.583  1.00  2.86           O  
ATOM   3332  CB  LEU A 218      14.802   7.691 -13.213  1.00  2.86           C  
ATOM   3333  CG  LEU A 218      15.764   8.138 -12.093  1.00  2.86           C  
ATOM   3334  CD1 LEU A 218      17.070   8.672 -12.685  1.00  2.86           C  
ATOM   3335  CD2 LEU A 218      15.061   9.200 -11.279  1.00  2.86           C  
ATOM   3336  H   LEU A 218      14.814   5.337 -12.253  1.00  2.86           H  
ATOM   3337  HA  LEU A 218      13.060   7.625 -11.967  1.00  2.86           H  
ATOM   3338 1HB  LEU A 218      15.345   6.993 -13.855  1.00  2.86           H  
ATOM   3339 2HB  LEU A 218      14.525   8.563 -13.805  1.00  2.86           H  
ATOM   3340  HG  LEU A 218      16.012   7.283 -11.453  1.00  2.86           H  
ATOM   3341 1HD1 LEU A 218      17.736   8.983 -11.880  1.00  2.86           H  
ATOM   3342 2HD1 LEU A 218      17.540   7.880 -13.260  1.00  2.86           H  
ATOM   3343 3HD1 LEU A 218      16.865   9.519 -13.334  1.00  2.86           H  
ATOM   3344 1HD2 LEU A 218      15.702   9.528 -10.483  1.00  2.86           H  
ATOM   3345 2HD2 LEU A 218      14.816  10.043 -11.919  1.00  2.86           H  
ATOM   3346 3HD2 LEU A 218      14.143   8.785 -10.858  1.00  2.86           H  
ATOM   3347  N   PRO A 219      11.574   7.595 -14.110  1.00  3.60           N  
ATOM   3348  CA  PRO A 219      10.676   7.504 -15.234  1.00  3.60           C  
ATOM   3349  C   PRO A 219      11.467   7.918 -16.458  1.00  3.60           C  
ATOM   3350  O   PRO A 219      12.462   8.629 -16.309  1.00  3.60           O  
ATOM   3351  CB  PRO A 219       9.582   8.512 -14.883  1.00  3.60           C  
ATOM   3352  CG  PRO A 219      10.291   9.536 -14.026  1.00  3.60           C  
ATOM   3353  CD  PRO A 219      11.334   8.744 -13.231  1.00  3.60           C  
ATOM   3354  HA  PRO A 219      10.287   6.483 -15.282  1.00  3.60           H  
ATOM   3355 1HB  PRO A 219       9.168   8.948 -15.810  1.00  3.60           H  
ATOM   3356 2HB  PRO A 219       8.754   8.008 -14.364  1.00  3.60           H  
ATOM   3357 1HG  PRO A 219      10.748  10.301 -14.674  1.00  3.60           H  
ATOM   3358 2HG  PRO A 219       9.566  10.053 -13.383  1.00  3.60           H  
ATOM   3359 1HD  PRO A 219      12.239   9.358 -13.124  1.00  3.60           H  
ATOM   3360 2HD  PRO A 219      10.922   8.417 -12.258  1.00  3.60           H  
ATOM   3361  N   PRO A 220      11.097   7.499 -17.665  1.00  4.52           N  
ATOM   3362  CA  PRO A 220      11.672   8.006 -18.879  1.00  4.52           C  
ATOM   3363  C   PRO A 220      11.370   9.511 -18.954  1.00  4.52           C  
ATOM   3364  O   PRO A 220      10.310   9.933 -18.488  1.00  4.52           O  
ATOM   3365  CB  PRO A 220      10.924   7.225 -19.952  1.00  4.52           C  
ATOM   3366  CG  PRO A 220      10.406   5.988 -19.258  1.00  4.52           C  
ATOM   3367  CD  PRO A 220      10.111   6.426 -17.843  1.00  4.52           C  
ATOM   3368  HA  PRO A 220      12.737   7.754 -18.888  1.00  4.52           H  
ATOM   3369 1HB  PRO A 220      10.164   7.852 -20.372  1.00  4.52           H  
ATOM   3370 2HB  PRO A 220      11.609   6.965 -20.758  1.00  4.52           H  
ATOM   3371 1HG  PRO A 220       9.510   5.608 -19.779  1.00  4.52           H  
ATOM   3372 2HG  PRO A 220      11.159   5.189 -19.297  1.00  4.52           H  
ATOM   3373 1HD  PRO A 220       9.087   6.810 -17.733  1.00  4.52           H  
ATOM   3374 2HD  PRO A 220      10.321   5.569 -17.193  1.00  4.52           H  
ATOM   3375  N   PRO A 221      12.276  10.342 -19.472  1.00  5.58           N  
ATOM   3376  CA  PRO A 221      12.081  11.753 -19.760  1.00  5.58           C  
ATOM   3377  C   PRO A 221      10.975  12.026 -20.791  1.00  5.58           C  
ATOM   3378  O   PRO A 221      10.590  11.128 -21.535  1.00  5.58           O  
ATOM   3379  CB  PRO A 221      13.440  12.173 -20.322  1.00  5.58           C  
ATOM   3380  CG  PRO A 221      14.427  11.177 -19.762  1.00  5.58           C  
ATOM   3381  CD  PRO A 221      13.672   9.885 -19.626  1.00  5.58           C  
ATOM   3382  HA  PRO A 221      11.904  12.255 -18.801  1.00  5.58           H  
ATOM   3383 1HB  PRO A 221      13.397  12.168 -21.427  1.00  5.58           H  
ATOM   3384 2HB  PRO A 221      13.662  13.208 -20.027  1.00  5.58           H  
ATOM   3385 1HG  PRO A 221      15.293  11.090 -20.435  1.00  5.58           H  
ATOM   3386 2HG  PRO A 221      14.811  11.536 -18.796  1.00  5.58           H  
ATOM   3387 1HD  PRO A 221      13.810   9.242 -20.492  1.00  5.58           H  
ATOM   3388 2HD  PRO A 221      14.029   9.423 -18.692  1.00  5.58           H  
ATOM   3389  N   PRO A 222      10.363  13.209 -20.784  1.00  6.72           N  
ATOM   3390  CA  PRO A 222       9.532  13.735 -21.850  1.00  6.72           C  
ATOM   3391  C   PRO A 222      10.386  13.870 -23.109  1.00  6.72           C  
ATOM   3392  O   PRO A 222      11.599  14.073 -23.007  1.00  6.72           O  
ATOM   3393  CB  PRO A 222       9.102  15.104 -21.315  1.00  6.72           C  
ATOM   3394  CG  PRO A 222       9.234  14.990 -19.808  1.00  6.72           C  
ATOM   3395  CD  PRO A 222      10.406  14.058 -19.581  1.00  6.72           C  
ATOM   3396  HA  PRO A 222       8.671  13.071 -22.018  1.00  6.72           H  
ATOM   3397 1HB  PRO A 222       9.743  15.889 -21.753  1.00  6.72           H  
ATOM   3398 2HB  PRO A 222       8.074  15.323 -21.638  1.00  6.72           H  
ATOM   3399 1HG  PRO A 222       9.392  15.986 -19.367  1.00  6.72           H  
ATOM   3400 2HG  PRO A 222       8.301  14.598 -19.377  1.00  6.72           H  
ATOM   3401 1HD  PRO A 222      11.355  14.610 -19.513  1.00  6.72           H  
ATOM   3402 2HD  PRO A 222      10.176  13.479 -18.675  1.00  6.72           H  
ATOM   3403  N   SER A 223       9.783  13.769 -24.285  1.00  7.84           N  
ATOM   3404  CA  SER A 223      10.540  14.008 -25.513  1.00  7.84           C  
ATOM   3405  C   SER A 223      10.702  15.513 -25.700  1.00  7.84           C  
ATOM   3406  O   SER A 223       9.996  16.288 -25.054  1.00  7.84           O  
ATOM   3407  CB  SER A 223       9.843  13.393 -26.707  1.00  7.84           C  
ATOM   3408  OG  SER A 223       8.618  14.029 -26.945  1.00  7.84           O  
ATOM   3409  H   SER A 223       8.794  13.571 -24.333  1.00  7.84           H  
ATOM   3410  HA  SER A 223      11.532  13.561 -25.415  1.00  7.84           H  
ATOM   3411 1HB  SER A 223      10.475  13.481 -27.590  1.00  7.84           H  
ATOM   3412 2HB  SER A 223       9.689  12.339 -26.534  1.00  7.84           H  
ATOM   3413  HG  SER A 223       8.832  14.882 -27.344  1.00  7.84           H  
ATOM   3414  N   VAL A 224      11.601  15.920 -26.593  1.00  8.88           N  
ATOM   3415  CA  VAL A 224      11.818  17.342 -26.866  1.00  8.88           C  
ATOM   3416  C   VAL A 224      11.435  17.888 -28.265  1.00  8.88           C  
ATOM   3417  O   VAL A 224      10.712  18.881 -28.323  1.00  8.88           O  
ATOM   3418  CB  VAL A 224      13.276  17.727 -26.538  1.00  8.88           C  
ATOM   3419  CG1 VAL A 224      13.519  19.179 -26.913  1.00  8.88           C  
ATOM   3420  CG2 VAL A 224      13.518  17.516 -25.050  1.00  8.88           C  
ATOM   3421  H   VAL A 224      12.154  15.228 -27.069  1.00  8.88           H  
ATOM   3422  HA  VAL A 224      11.206  17.889 -26.147  1.00  8.88           H  
ATOM   3423  HB  VAL A 224      13.962  17.119 -27.096  1.00  8.88           H  
ATOM   3424 1HG1 VAL A 224      14.548  19.449 -26.676  1.00  8.88           H  
ATOM   3425 2HG1 VAL A 224      13.348  19.319 -27.979  1.00  8.88           H  
ATOM   3426 3HG1 VAL A 224      12.839  19.818 -26.351  1.00  8.88           H  
ATOM   3427 1HG2 VAL A 224      14.542  17.790 -24.805  1.00  8.88           H  
ATOM   3428 2HG2 VAL A 224      12.828  18.141 -24.481  1.00  8.88           H  
ATOM   3429 3HG2 VAL A 224      13.353  16.470 -24.790  1.00  8.88           H  
ATOM   3430  N   PRO A 225      11.898  17.323 -29.404  1.00  9.82           N  
ATOM   3431  CA  PRO A 225      11.677  17.893 -30.725  1.00  9.82           C  
ATOM   3432  C   PRO A 225      10.220  17.854 -31.148  1.00  9.82           C  
ATOM   3433  O   PRO A 225       9.473  16.960 -30.757  1.00  9.82           O  
ATOM   3434  CB  PRO A 225      12.553  17.014 -31.623  1.00  9.82           C  
ATOM   3435  CG  PRO A 225      12.694  15.700 -30.881  1.00  9.82           C  
ATOM   3436  CD  PRO A 225      12.656  16.048 -29.419  1.00  9.82           C  
ATOM   3437  HA  PRO A 225      12.046  18.930 -30.728  1.00  9.82           H  
ATOM   3438 1HB  PRO A 225      12.068  16.889 -32.607  1.00  9.82           H  
ATOM   3439 2HB  PRO A 225      13.520  17.507 -31.819  1.00  9.82           H  
ATOM   3440 1HG  PRO A 225      11.899  15.014 -31.143  1.00  9.82           H  
ATOM   3441 2HG  PRO A 225      13.635  15.206 -31.187  1.00  9.82           H  
ATOM   3442 1HD  PRO A 225      12.111  15.240 -28.950  1.00  9.82           H  
ATOM   3443 2HD  PRO A 225      13.674  16.167 -29.047  1.00  9.82           H  
ATOM   3444  N   THR A 226       9.837  18.815 -31.987  1.00 10.64           N  
ATOM   3445  CA  THR A 226       8.489  18.876 -32.552  1.00 10.64           C  
ATOM   3446  C   THR A 226       8.516  18.767 -34.080  1.00 10.64           C  
ATOM   3447  O   THR A 226       7.480  18.825 -34.739  1.00 10.64           O  
ATOM   3448  CB  THR A 226       7.790  20.175 -32.127  1.00 10.64           C  
ATOM   3449  OG1 THR A 226       8.536  21.303 -32.608  1.00 10.64           O  
ATOM   3450  CG2 THR A 226       7.707  20.241 -30.603  1.00 10.64           C  
ATOM   3451  H   THR A 226      10.498  19.538 -32.236  1.00 10.64           H  
ATOM   3452  HA  THR A 226       7.913  18.033 -32.168  1.00 10.64           H  
ATOM   3453  HB  THR A 226       6.785  20.205 -32.548  1.00 10.64           H  
ATOM   3454  HG1 THR A 226       8.504  21.319 -33.570  1.00 10.64           H  
ATOM   3455 1HG2 THR A 226       7.212  21.162 -30.305  1.00 10.64           H  
ATOM   3456 2HG2 THR A 226       7.140  19.386 -30.234  1.00 10.64           H  
ATOM   3457 3HG2 THR A 226       8.711  20.218 -30.177  1.00 10.64           H  
ATOM   3458  N   GLY A 227       9.720  18.641 -34.624  1.00 11.29           N  
ATOM   3459  CA  GLY A 227       9.987  18.543 -36.056  1.00 11.29           C  
ATOM   3460  C   GLY A 227      10.454  17.126 -36.311  1.00 11.29           C  
ATOM   3461  O   GLY A 227       9.652  16.223 -36.550  1.00 11.29           O  
ATOM   3462  H   GLY A 227      10.512  18.590 -34.002  1.00 11.29           H  
ATOM   3463 1HA  GLY A 227       9.088  18.762 -36.631  1.00 11.29           H  
ATOM   3464 2HA  GLY A 227      10.764  19.253 -36.344  1.00 11.29           H  
ATOM   3465  N   GLU A 228      11.757  16.912 -36.179  1.00 11.78           N  
ATOM   3466  CA  GLU A 228      12.422  15.605 -36.290  1.00 11.78           C  
ATOM   3467  C   GLU A 228      12.112  14.728 -35.057  1.00 11.78           C  
ATOM   3468  O   GLU A 228      13.015  14.237 -34.372  1.00 11.78           O  
ATOM   3469  CB  GLU A 228      13.916  15.872 -36.372  1.00 11.78           C  
ATOM   3470  CG  GLU A 228      14.429  16.496 -35.079  1.00 11.78           C  
ATOM   3471  CD  GLU A 228      14.128  17.982 -34.999  1.00 11.78           C  
ATOM   3472  OE1 GLU A 228      13.383  18.459 -35.827  1.00 11.78           O  
ATOM   3473  OE2 GLU A 228      14.616  18.627 -34.100  1.00 11.78           O  
ATOM   3474  H   GLU A 228      12.339  17.714 -35.993  1.00 11.78           H  
ATOM   3475  HA  GLU A 228      12.070  15.098 -37.190  1.00 11.78           H  
ATOM   3476 1HB  GLU A 228      14.453  14.938 -36.543  1.00 11.78           H  
ATOM   3477 2HB  GLU A 228      14.135  16.548 -37.200  1.00 11.78           H  
ATOM   3478 1HG  GLU A 228      13.959  15.997 -34.234  1.00 11.78           H  
ATOM   3479 2HG  GLU A 228      15.505  16.339 -35.006  1.00 11.78           H  
ATOM   3480  N   LEU A 229      10.822  14.553 -34.791  1.00 12.13           N  
ATOM   3481  CA  LEU A 229      10.290  13.932 -33.595  1.00 12.13           C  
ATOM   3482  C   LEU A 229      10.878  12.566 -33.289  1.00 12.13           C  
ATOM   3483  O   LEU A 229      11.389  12.343 -32.186  1.00 12.13           O  
ATOM   3484  CB  LEU A 229       8.769  13.860 -33.736  1.00 12.13           C  
ATOM   3485  CG  LEU A 229       8.030  13.228 -32.597  1.00 12.13           C  
ATOM   3486  CD1 LEU A 229       8.272  14.047 -31.337  1.00 12.13           C  
ATOM   3487  CD2 LEU A 229       6.538  13.184 -32.941  1.00 12.13           C  
ATOM   3488  H   LEU A 229      10.168  14.945 -35.456  1.00 12.13           H  
ATOM   3489  HA  LEU A 229      10.501  14.591 -32.762  1.00 12.13           H  
ATOM   3490 1HB  LEU A 229       8.393  14.878 -33.852  1.00 12.13           H  
ATOM   3491 2HB  LEU A 229       8.528  13.302 -34.641  1.00 12.13           H  
ATOM   3492  HG  LEU A 229       8.400  12.222 -32.435  1.00 12.13           H  
ATOM   3493 1HD1 LEU A 229       7.742  13.605 -30.497  1.00 12.13           H  
ATOM   3494 2HD1 LEU A 229       9.338  14.076 -31.114  1.00 12.13           H  
ATOM   3495 3HD1 LEU A 229       7.912  15.063 -31.493  1.00 12.13           H  
ATOM   3496 1HD2 LEU A 229       5.971  12.735 -32.133  1.00 12.13           H  
ATOM   3497 2HD2 LEU A 229       6.177  14.199 -33.108  1.00 12.13           H  
ATOM   3498 3HD2 LEU A 229       6.387  12.596 -33.850  1.00 12.13           H  
ATOM   3499  N   GLY A 230      10.925  11.673 -34.273  1.00 12.38           N  
ATOM   3500  CA  GLY A 230      11.477  10.344 -34.046  1.00 12.38           C  
ATOM   3501  C   GLY A 230      12.940  10.316 -33.559  1.00 12.38           C  
ATOM   3502  O   GLY A 230      13.399   9.287 -33.056  1.00 12.38           O  
ATOM   3503  H   GLY A 230      10.490  11.864 -35.173  1.00 12.38           H  
ATOM   3504 1HA  GLY A 230      10.852   9.838 -33.317  1.00 12.38           H  
ATOM   3505 2HA  GLY A 230      11.395   9.770 -34.968  1.00 12.38           H  
ATOM   3506  N   SER A 231      13.705  11.418 -33.699  1.00 12.55           N  
ATOM   3507  CA  SER A 231      15.088  11.386 -33.221  1.00 12.55           C  
ATOM   3508  C   SER A 231      15.167  11.514 -31.697  1.00 12.55           C  
ATOM   3509  O   SER A 231      16.199  11.214 -31.100  1.00 12.55           O  
ATOM   3510  CB  SER A 231      15.914  12.489 -33.857  1.00 12.55           C  
ATOM   3511  OG  SER A 231      15.524  13.753 -33.395  1.00 12.55           O  
ATOM   3512  H   SER A 231      13.331  12.284 -34.088  1.00 12.55           H  
ATOM   3513  HA  SER A 231      15.526  10.428 -33.502  1.00 12.55           H  
ATOM   3514 1HB  SER A 231      16.968  12.325 -33.628  1.00 12.55           H  
ATOM   3515 2HB  SER A 231      15.802  12.449 -34.938  1.00 12.55           H  
ATOM   3516  HG  SER A 231      14.625  13.919 -33.763  1.00 12.55           H  
ATOM   3517  N   GLY A 232      14.088  11.989 -31.067  1.00 12.68           N  
ATOM   3518  CA  GLY A 232      14.047  12.113 -29.612  1.00 12.68           C  
ATOM   3519  C   GLY A 232      12.968  11.205 -29.025  1.00 12.68           C  
ATOM   3520  O   GLY A 232      13.076  10.700 -27.894  1.00 12.68           O  
ATOM   3521  H   GLY A 232      13.263  12.230 -31.609  1.00 12.68           H  
ATOM   3522 1HA  GLY A 232      15.018  11.853 -29.192  1.00 12.68           H  
ATOM   3523 2HA  GLY A 232      13.845  13.148 -29.343  1.00 12.68           H  
ATOM   3524  N   LEU A 233      11.942  10.927 -29.828  1.00 12.80           N  
ATOM   3525  CA  LEU A 233      10.788  10.192 -29.347  1.00 12.80           C  
ATOM   3526  C   LEU A 233      10.983   8.697 -29.388  1.00 12.80           C  
ATOM   3527  O   LEU A 233      10.252   7.968 -30.046  1.00 12.80           O  
ATOM   3528  CB  LEU A 233       9.562  10.557 -30.179  1.00 12.80           C  
ATOM   3529  CG  LEU A 233       8.295   9.962 -29.683  1.00 12.80           C  
ATOM   3530  CD1 LEU A 233       8.045  10.497 -28.330  1.00 12.80           C  
ATOM   3531  CD2 LEU A 233       7.145  10.272 -30.600  1.00 12.80           C  
ATOM   3532  H   LEU A 233      11.913  11.309 -30.768  1.00 12.80           H  
ATOM   3533  HA  LEU A 233      10.607  10.482 -28.314  1.00 12.80           H  
ATOM   3534 1HB  LEU A 233       9.457  11.634 -30.181  1.00 12.80           H  
ATOM   3535 2HB  LEU A 233       9.722  10.224 -31.198  1.00 12.80           H  
ATOM   3536  HG  LEU A 233       8.417   8.909 -29.616  1.00 12.80           H  
ATOM   3537 1HD1 LEU A 233       7.147  10.065 -27.933  1.00 12.80           H  
ATOM   3538 2HD1 LEU A 233       8.889  10.240 -27.695  1.00 12.80           H  
ATOM   3539 3HD1 LEU A 233       7.935  11.579 -28.376  1.00 12.80           H  
ATOM   3540 1HD2 LEU A 233       6.236   9.828 -30.214  1.00 12.80           H  
ATOM   3541 2HD2 LEU A 233       7.022  11.332 -30.644  1.00 12.80           H  
ATOM   3542 3HD2 LEU A 233       7.338   9.885 -31.593  1.00 12.80           H  
ATOM   3543  N   GLN A 234      11.964   8.256 -28.635  1.00 12.91           N  
ATOM   3544  CA  GLN A 234      12.274   6.863 -28.458  1.00 12.91           C  
ATOM   3545  C   GLN A 234      11.968   6.605 -27.008  1.00 12.91           C  
ATOM   3546  O   GLN A 234      11.658   5.490 -26.589  1.00 12.91           O  
ATOM   3547  CB  GLN A 234      13.734   6.568 -28.805  1.00 12.91           C  
ATOM   3548  CG  GLN A 234      14.138   6.867 -30.281  1.00 12.91           C  
ATOM   3549  CD  GLN A 234      13.407   5.966 -31.298  1.00 12.91           C  
ATOM   3550  OE1 GLN A 234      13.368   4.742 -31.117  1.00 12.91           O  
ATOM   3551  NE2 GLN A 234      12.866   6.545 -32.369  1.00 12.91           N  
ATOM   3552  H   GLN A 234      12.501   8.954 -28.129  1.00 12.91           H  
ATOM   3553  HA  GLN A 234      11.618   6.251 -29.077  1.00 12.91           H  
ATOM   3554 1HB  GLN A 234      14.380   7.167 -28.161  1.00 12.91           H  
ATOM   3555 2HB  GLN A 234      13.951   5.521 -28.600  1.00 12.91           H  
ATOM   3556 1HG  GLN A 234      13.897   7.910 -30.515  1.00 12.91           H  
ATOM   3557 2HG  GLN A 234      15.213   6.704 -30.390  1.00 12.91           H  
ATOM   3558 1HE2 GLN A 234      12.397   5.987 -33.051  1.00 12.91           H  
ATOM   3559 2HE2 GLN A 234      12.943   7.557 -32.516  1.00 12.91           H  
ATOM   3560  N   VAL A 235      12.090   7.681 -26.240  1.00 13.01           N  
ATOM   3561  CA  VAL A 235      11.842   7.632 -24.810  1.00 13.01           C  
ATOM   3562  C   VAL A 235      10.385   7.207 -24.553  1.00 13.01           C  
ATOM   3563  O   VAL A 235       9.474   7.746 -25.170  1.00 13.01           O  
ATOM   3564  CB  VAL A 235      12.224   8.991 -24.225  1.00 13.01           C  
ATOM   3565  CG1 VAL A 235      11.332  10.081 -24.766  1.00 13.01           C  
ATOM   3566  CG2 VAL A 235      12.135   8.928 -22.770  1.00 13.01           C  
ATOM   3567  H   VAL A 235      12.346   8.565 -26.690  1.00 13.01           H  
ATOM   3568  HA  VAL A 235      12.503   6.883 -24.371  1.00 13.01           H  
ATOM   3569  HB  VAL A 235      13.247   9.225 -24.515  1.00 13.01           H  
ATOM   3570 1HG1 VAL A 235      11.630  11.039 -24.335  1.00 13.01           H  
ATOM   3571 2HG1 VAL A 235      11.414  10.126 -25.851  1.00 13.01           H  
ATOM   3572 3HG1 VAL A 235      10.345   9.868 -24.496  1.00 13.01           H  
ATOM   3573 1HG2 VAL A 235      12.439   9.880 -22.377  1.00 13.01           H  
ATOM   3574 2HG2 VAL A 235      11.114   8.718 -22.473  1.00 13.01           H  
ATOM   3575 3HG2 VAL A 235      12.796   8.155 -22.403  1.00 13.01           H  
ATOM   3576  N   GLY A 236      10.165   6.278 -23.615  1.00 13.06           N  
ATOM   3577  CA  GLY A 236       8.825   5.704 -23.389  1.00 13.06           C  
ATOM   3578  C   GLY A 236       7.739   6.513 -22.665  1.00 13.06           C  
ATOM   3579  O   GLY A 236       6.578   6.122 -22.689  1.00 13.06           O  
ATOM   3580  H   GLY A 236      10.952   5.904 -23.106  1.00 13.06           H  
ATOM   3581 1HA  GLY A 236       8.427   5.411 -24.362  1.00 13.06           H  
ATOM   3582 2HA  GLY A 236       8.955   4.766 -22.851  1.00 13.06           H  
ATOM   3583  N   ALA A 237       8.074   7.589 -21.976  1.00 13.07           N  
ATOM   3584  CA  ALA A 237       7.013   8.333 -21.291  1.00 13.07           C  
ATOM   3585  C   ALA A 237       5.952   8.885 -22.305  1.00 13.07           C  
ATOM   3586  O   ALA A 237       4.758   8.762 -22.036  1.00 13.07           O  
ATOM   3587  CB  ALA A 237       7.609   9.418 -20.381  1.00 13.07           C  
ATOM   3588  H   ALA A 237       9.031   7.902 -21.953  1.00 13.07           H  
ATOM   3589  HA  ALA A 237       6.482   7.636 -20.642  1.00 13.07           H  
ATOM   3590 1HB  ALA A 237       6.800   9.909 -19.849  1.00 13.07           H  
ATOM   3591 2HB  ALA A 237       8.265   8.943 -19.660  1.00 13.07           H  
ATOM   3592 3HB  ALA A 237       8.176  10.151 -20.890  1.00 13.07           H  
ATOM   3593  N   PRO A 238       6.340   9.558 -23.420  1.00 13.02           N  
ATOM   3594  CA  PRO A 238       5.509  10.012 -24.529  1.00 13.02           C  
ATOM   3595  C   PRO A 238       5.189   8.946 -25.596  1.00 13.02           C  
ATOM   3596  O   PRO A 238       5.567   7.772 -25.507  1.00 13.02           O  
ATOM   3597  CB  PRO A 238       6.340  11.153 -25.095  1.00 13.02           C  
ATOM   3598  CG  PRO A 238       7.717  10.722 -24.862  1.00 13.02           C  
ATOM   3599  CD  PRO A 238       7.712  10.096 -23.539  1.00 13.02           C  
ATOM   3600  HA  PRO A 238       4.571  10.404 -24.110  1.00 13.02           H  
ATOM   3601 1HB  PRO A 238       6.123  11.310 -26.151  1.00 13.02           H  
ATOM   3602 2HB  PRO A 238       6.092  12.091 -24.577  1.00 13.02           H  
ATOM   3603 1HG  PRO A 238       8.033   9.998 -25.606  1.00 13.02           H  
ATOM   3604 2HG  PRO A 238       8.391  11.550 -24.914  1.00 13.02           H  
ATOM   3605 1HD  PRO A 238       8.460   9.361 -23.554  1.00 13.02           H  
ATOM   3606 2HD  PRO A 238       7.906  10.886 -22.830  1.00 13.02           H  
ATOM   3607  N   GLY A 239       4.568   9.408 -26.679  1.00 12.95           N  
ATOM   3608  CA  GLY A 239       4.139   8.604 -27.835  1.00 12.95           C  
ATOM   3609  C   GLY A 239       5.186   7.729 -28.556  1.00 12.95           C  
ATOM   3610  O   GLY A 239       4.929   7.244 -29.650  1.00 12.95           O  
ATOM   3611  H   GLY A 239       4.319  10.387 -26.690  1.00 12.95           H  
ATOM   3612 1HA  GLY A 239       3.321   7.961 -27.514  1.00 12.95           H  
ATOM   3613 2HA  GLY A 239       3.701   9.281 -28.569  1.00 12.95           H  
ATOM   3614  N   ALA A 240       6.351   7.473 -27.955  1.00 12.87           N  
ATOM   3615  CA  ALA A 240       7.347   6.543 -28.509  1.00 12.87           C  
ATOM   3616  C   ALA A 240       6.726   5.160 -28.598  1.00 12.87           C  
ATOM   3617  O   ALA A 240       7.119   4.313 -29.403  1.00 12.87           O  
ATOM   3618  CB  ALA A 240       8.580   6.505 -27.658  1.00 12.87           C  
ATOM   3619  H   ALA A 240       6.530   7.883 -27.044  1.00 12.87           H  
ATOM   3620  HA  ALA A 240       7.607   6.861 -29.516  1.00 12.87           H  
ATOM   3621 1HB  ALA A 240       9.294   5.814 -28.087  1.00 12.87           H  
ATOM   3622 2HB  ALA A 240       9.017   7.495 -27.608  1.00 12.87           H  
ATOM   3623 3HB  ALA A 240       8.307   6.174 -26.663  1.00 12.87           H  
ATOM   3624  N   GLU A 241       5.707   4.956 -27.771  1.00 12.80           N  
ATOM   3625  CA  GLU A 241       4.923   3.728 -27.705  1.00 12.80           C  
ATOM   3626  C   GLU A 241       4.235   3.430 -29.054  1.00 12.80           C  
ATOM   3627  O   GLU A 241       3.868   2.286 -29.330  1.00 12.80           O  
ATOM   3628  CB  GLU A 241       3.897   3.837 -26.578  1.00 12.80           C  
ATOM   3629  CG  GLU A 241       4.527   3.861 -25.174  1.00 12.80           C  
ATOM   3630  CD  GLU A 241       5.169   2.540 -24.776  1.00 12.80           C  
ATOM   3631  OE1 GLU A 241       4.485   1.542 -24.797  1.00 12.80           O  
ATOM   3632  OE2 GLU A 241       6.345   2.528 -24.482  1.00 12.80           O  
ATOM   3633  H   GLU A 241       5.486   5.725 -27.128  1.00 12.80           H  
ATOM   3634  HA  GLU A 241       5.598   2.903 -27.478  1.00 12.80           H  
ATOM   3635 1HB  GLU A 241       3.318   4.754 -26.705  1.00 12.80           H  
ATOM   3636 2HB  GLU A 241       3.205   2.998 -26.632  1.00 12.80           H  
ATOM   3637 1HG  GLU A 241       5.289   4.648 -25.146  1.00 12.80           H  
ATOM   3638 2HG  GLU A 241       3.758   4.119 -24.448  1.00 12.80           H  
ATOM   3639  N   GLU A 242       4.078   4.466 -29.896  1.00 12.77           N  
ATOM   3640  CA  GLU A 242       3.462   4.374 -31.219  1.00 12.77           C  
ATOM   3641  C   GLU A 242       4.509   3.998 -32.287  1.00 12.77           C  
ATOM   3642  O   GLU A 242       4.240   4.080 -33.492  1.00 12.77           O  
ATOM   3643  CB  GLU A 242       2.804   5.703 -31.615  1.00 12.77           C  
ATOM   3644  CG  GLU A 242       1.662   6.171 -30.695  1.00 12.77           C  
ATOM   3645  CD  GLU A 242       0.453   5.271 -30.698  1.00 12.77           C  
ATOM   3646  OE1 GLU A 242      -0.002   4.914 -31.759  1.00 12.77           O  
ATOM   3647  OE2 GLU A 242      -0.025   4.952 -29.633  1.00 12.77           O  
ATOM   3648  H   GLU A 242       4.410   5.387 -29.617  1.00 12.77           H  
ATOM   3649  HA  GLU A 242       2.701   3.593 -31.194  1.00 12.77           H  
ATOM   3650 1HB  GLU A 242       3.556   6.485 -31.646  1.00 12.77           H  
ATOM   3651 2HB  GLU A 242       2.395   5.611 -32.620  1.00 12.77           H  
ATOM   3652 1HG  GLU A 242       2.051   6.231 -29.677  1.00 12.77           H  
ATOM   3653 2HG  GLU A 242       1.364   7.174 -30.997  1.00 12.77           H  
ATOM   3654  N   GLU A 243       5.729   3.661 -31.840  1.00 12.78           N  
ATOM   3655  CA  GLU A 243       6.829   3.251 -32.710  1.00 12.78           C  
ATOM   3656  C   GLU A 243       7.091   4.283 -33.781  1.00 12.78           C  
ATOM   3657  O   GLU A 243       7.195   3.960 -34.964  1.00 12.78           O  
ATOM   3658  CB  GLU A 243       6.542   1.881 -33.344  1.00 12.78           C  
ATOM   3659  CG  GLU A 243       6.375   0.740 -32.331  1.00 12.78           C  
ATOM   3660  CD  GLU A 243       6.214  -0.627 -32.974  1.00 12.78           C  
ATOM   3661  OE1 GLU A 243       6.154  -0.698 -34.178  1.00 12.78           O  
ATOM   3662  OE2 GLU A 243       6.160  -1.597 -32.253  1.00 12.78           O  
ATOM   3663  H   GLU A 243       5.915   3.676 -30.839  1.00 12.78           H  
ATOM   3664  HA  GLU A 243       7.729   3.164 -32.099  1.00 12.78           H  
ATOM   3665 1HB  GLU A 243       5.634   1.933 -33.942  1.00 12.78           H  
ATOM   3666 2HB  GLU A 243       7.357   1.617 -34.016  1.00 12.78           H  
ATOM   3667 1HG  GLU A 243       7.243   0.724 -31.674  1.00 12.78           H  
ATOM   3668 2HG  GLU A 243       5.497   0.951 -31.715  1.00 12.78           H  
ATOM   3669  N   VAL A 244       7.189   5.536 -33.340  1.00 12.82           N  
ATOM   3670  CA  VAL A 244       7.428   6.728 -34.153  1.00 12.82           C  
ATOM   3671  C   VAL A 244       6.964   6.640 -35.612  1.00 12.82           C  
ATOM   3672  O   VAL A 244       7.614   7.192 -36.503  1.00 12.82           O  
ATOM   3673  CB  VAL A 244       8.923   7.105 -34.122  1.00 12.82           C  
ATOM   3674  CG1 VAL A 244       9.327   7.397 -32.708  1.00 12.82           C  
ATOM   3675  CG2 VAL A 244       9.789   5.999 -34.707  1.00 12.82           C  
ATOM   3676  H   VAL A 244       7.086   5.667 -32.341  1.00 12.82           H  
ATOM   3677  HA  VAL A 244       6.882   7.548 -33.685  1.00 12.82           H  
ATOM   3678  HB  VAL A 244       9.065   8.015 -34.703  1.00 12.82           H  
ATOM   3679 1HG1 VAL A 244      10.368   7.693 -32.671  1.00 12.82           H  
ATOM   3680 2HG1 VAL A 244       8.720   8.196 -32.314  1.00 12.82           H  
ATOM   3681 3HG1 VAL A 244       9.193   6.511 -32.089  1.00 12.82           H  
ATOM   3682 1HG2 VAL A 244      10.830   6.310 -34.684  1.00 12.82           H  
ATOM   3683 2HG2 VAL A 244       9.680   5.090 -34.131  1.00 12.82           H  
ATOM   3684 3HG2 VAL A 244       9.488   5.812 -35.739  1.00 12.82           H  
ATOM   3685  N   GLU A 245       5.778   6.068 -35.850  1.00 12.86           N  
ATOM   3686  CA  GLU A 245       5.232   5.970 -37.202  1.00 12.86           C  
ATOM   3687  C   GLU A 245       5.183   7.322 -37.910  1.00 12.86           C  
ATOM   3688  O   GLU A 245       5.421   7.410 -39.114  1.00 12.86           O  
ATOM   3689  CB  GLU A 245       3.821   5.380 -37.182  1.00 12.86           C  
ATOM   3690  CG  GLU A 245       3.229   5.198 -38.583  1.00 12.86           C  
ATOM   3691  CD  GLU A 245       1.853   4.561 -38.619  1.00 12.86           C  
ATOM   3692  OE1 GLU A 245       1.316   4.244 -37.585  1.00 12.86           O  
ATOM   3693  OE2 GLU A 245       1.337   4.407 -39.710  1.00 12.86           O  
ATOM   3694  H   GLU A 245       5.291   5.599 -35.082  1.00 12.86           H  
ATOM   3695  HA  GLU A 245       5.877   5.306 -37.777  1.00 12.86           H  
ATOM   3696 1HB  GLU A 245       3.839   4.410 -36.680  1.00 12.86           H  
ATOM   3697 2HB  GLU A 245       3.161   6.035 -36.613  1.00 12.86           H  
ATOM   3698 1HG  GLU A 245       3.166   6.180 -39.059  1.00 12.86           H  
ATOM   3699 2HG  GLU A 245       3.915   4.592 -39.172  1.00 12.86           H  
ATOM   3700  N   GLU A 246       4.914   8.378 -37.148  1.00 12.92           N  
ATOM   3701  CA  GLU A 246       4.771   9.733 -37.668  1.00 12.92           C  
ATOM   3702  C   GLU A 246       6.037  10.258 -38.361  1.00 12.92           C  
ATOM   3703  O   GLU A 246       5.953  11.173 -39.183  1.00 12.92           O  
ATOM   3704  CB  GLU A 246       4.408  10.694 -36.532  1.00 12.92           C  
ATOM   3705  CG  GLU A 246       3.020  10.487 -35.925  1.00 12.92           C  
ATOM   3706  CD  GLU A 246       2.722  11.474 -34.817  1.00 12.92           C  
ATOM   3707  OE1 GLU A 246       3.528  12.348 -34.610  1.00 12.92           O  
ATOM   3708  OE2 GLU A 246       1.697  11.354 -34.186  1.00 12.92           O  
ATOM   3709  H   GLU A 246       4.768   8.214 -36.163  1.00 12.92           H  
ATOM   3710  HA  GLU A 246       3.963   9.729 -38.401  1.00 12.92           H  
ATOM   3711 1HB  GLU A 246       5.144  10.594 -35.731  1.00 12.92           H  
ATOM   3712 2HB  GLU A 246       4.464  11.719 -36.896  1.00 12.92           H  
ATOM   3713 1HG  GLU A 246       2.273  10.600 -36.709  1.00 12.92           H  
ATOM   3714 2HG  GLU A 246       2.948   9.470 -35.536  1.00 12.92           H  
ATOM   3715  N   SER A 247       7.209   9.730 -37.994  1.00 12.97           N  
ATOM   3716  CA  SER A 247       8.467  10.162 -38.596  1.00 12.97           C  
ATOM   3717  C   SER A 247       8.955   9.192 -39.673  1.00 12.97           C  
ATOM   3718  O   SER A 247      10.075   9.329 -40.168  1.00 12.97           O  
ATOM   3719  CB  SER A 247       9.552  10.363 -37.550  1.00 12.97           C  
ATOM   3720  OG  SER A 247       9.239  11.430 -36.680  1.00 12.97           O  
ATOM   3721  H   SER A 247       7.230   8.959 -37.327  1.00 12.97           H  
ATOM   3722  HA  SER A 247       8.298  11.124 -39.080  1.00 12.97           H  
ATOM   3723 1HB  SER A 247       9.677   9.441 -36.979  1.00 12.97           H  
ATOM   3724 2HB  SER A 247      10.495  10.568 -38.055  1.00 12.97           H  
ATOM   3725  HG  SER A 247       8.892  12.130 -37.253  1.00 12.97           H  
ATOM   3726  N   SER A 248       8.152   8.182 -40.018  1.00 13.01           N  
ATOM   3727  CA  SER A 248       8.602   7.229 -41.018  1.00 13.01           C  
ATOM   3728  C   SER A 248       8.890   7.904 -42.355  1.00 13.01           C  
ATOM   3729  O   SER A 248       8.020   8.600 -42.887  1.00 13.01           O  
ATOM   3730  CB  SER A 248       7.553   6.160 -41.256  1.00 13.01           C  
ATOM   3731  OG  SER A 248       7.916   5.327 -42.352  1.00 13.01           O  
ATOM   3732  H   SER A 248       7.226   8.073 -39.599  1.00 13.01           H  
ATOM   3733  HA  SER A 248       9.491   6.760 -40.608  1.00 13.01           H  
ATOM   3734 1HB  SER A 248       7.443   5.557 -40.353  1.00 13.01           H  
ATOM   3735 2HB  SER A 248       6.586   6.630 -41.451  1.00 13.01           H  
ATOM   3736  HG  SER A 248       7.363   4.541 -42.269  1.00 13.01           H  
ATOM   3737  N   PRO A 249      10.006   7.563 -43.025  1.00 13.03           N  
ATOM   3738  CA  PRO A 249      10.422   8.089 -44.307  1.00 13.03           C  
ATOM   3739  C   PRO A 249       9.479   7.652 -45.414  1.00 13.03           C  
ATOM   3740  O   PRO A 249       9.535   8.177 -46.523  1.00 13.03           O  
ATOM   3741  CB  PRO A 249      11.821   7.492 -44.492  1.00 13.03           C  
ATOM   3742  CG  PRO A 249      11.812   6.229 -43.673  1.00 13.03           C  
ATOM   3743  CD  PRO A 249      10.937   6.541 -42.479  1.00 13.03           C  
ATOM   3744  HA  PRO A 249      10.470   9.187 -44.244  1.00 13.03           H  
ATOM   3745 1HB  PRO A 249      12.003   7.302 -45.560  1.00 13.03           H  
ATOM   3746 2HB  PRO A 249      12.579   8.215 -44.158  1.00 13.03           H  
ATOM   3747 1HG  PRO A 249      11.418   5.395 -44.275  1.00 13.03           H  
ATOM   3748 2HG  PRO A 249      12.837   5.954 -43.385  1.00 13.03           H  
ATOM   3749 1HD  PRO A 249      10.419   5.615 -42.203  1.00 13.03           H  
ATOM   3750 2HD  PRO A 249      11.536   6.963 -41.653  1.00 13.03           H  
ATOM   3751  N   LEU A 250       8.624   6.661 -45.131  1.00 13.02           N  
ATOM   3752  CA  LEU A 250       7.721   6.179 -46.153  1.00 13.02           C  
ATOM   3753  C   LEU A 250       6.432   7.000 -46.184  1.00 13.02           C  
ATOM   3754  O   LEU A 250       5.614   6.851 -47.094  1.00 13.02           O  
ATOM   3755  CB  LEU A 250       7.412   4.710 -45.888  1.00 13.02           C  
ATOM   3756  CG  LEU A 250       8.642   3.798 -45.911  1.00 13.02           C  
ATOM   3757  CD1 LEU A 250       8.229   2.381 -45.563  1.00 13.02           C  
ATOM   3758  CD2 LEU A 250       9.302   3.881 -47.276  1.00 13.02           C  
ATOM   3759  H   LEU A 250       8.567   6.237 -44.201  1.00 13.02           H  
ATOM   3760  HA  LEU A 250       8.211   6.268 -47.121  1.00 13.02           H  
ATOM   3761 1HB  LEU A 250       6.946   4.626 -44.907  1.00 13.02           H  
ATOM   3762 2HB  LEU A 250       6.708   4.356 -46.639  1.00 13.02           H  
ATOM   3763  HG  LEU A 250       9.351   4.130 -45.152  1.00 13.02           H  
ATOM   3764 1HD1 LEU A 250       9.107   1.735 -45.563  1.00 13.02           H  
ATOM   3765 2HD1 LEU A 250       7.770   2.370 -44.575  1.00 13.02           H  
ATOM   3766 3HD1 LEU A 250       7.513   2.019 -46.300  1.00 13.02           H  
ATOM   3767 1HD2 LEU A 250      10.187   3.243 -47.294  1.00 13.02           H  
ATOM   3768 2HD2 LEU A 250       8.601   3.550 -48.042  1.00 13.02           H  
ATOM   3769 3HD2 LEU A 250       9.595   4.915 -47.473  1.00 13.02           H  
ATOM   3770  N   GLN A 251       6.237   7.847 -45.171  1.00 12.98           N  
ATOM   3771  CA  GLN A 251       5.055   8.697 -45.093  1.00 12.98           C  
ATOM   3772  C   GLN A 251       5.452  10.170 -45.124  1.00 12.98           C  
ATOM   3773  O   GLN A 251       4.696  11.020 -45.598  1.00 12.98           O  
ATOM   3774  CB  GLN A 251       4.244   8.403 -43.828  1.00 12.98           C  
ATOM   3775  CG  GLN A 251       3.657   6.995 -43.774  1.00 12.98           C  
ATOM   3776  CD  GLN A 251       2.833   6.744 -42.506  1.00 12.98           C  
ATOM   3777  OE1 GLN A 251       2.359   7.696 -41.870  1.00 12.98           O  
ATOM   3778  NE2 GLN A 251       2.669   5.468 -42.153  1.00 12.98           N  
ATOM   3779  H   GLN A 251       6.939   7.933 -44.442  1.00 12.98           H  
ATOM   3780  HA  GLN A 251       4.426   8.504 -45.959  1.00 12.98           H  
ATOM   3781 1HB  GLN A 251       4.890   8.533 -42.953  1.00 12.98           H  
ATOM   3782 2HB  GLN A 251       3.430   9.119 -43.743  1.00 12.98           H  
ATOM   3783 1HG  GLN A 251       3.015   6.845 -44.643  1.00 12.98           H  
ATOM   3784 2HG  GLN A 251       4.478   6.278 -43.789  1.00 12.98           H  
ATOM   3785 1HE2 GLN A 251       2.137   5.213 -41.307  1.00 12.98           H  
ATOM   3786 2HE2 GLN A 251       3.074   4.743 -42.700  1.00 12.98           H  
ATOM   3787  N   GLU A 252       6.638  10.467 -44.600  1.00 12.89           N  
ATOM   3788  CA  GLU A 252       7.125  11.830 -44.480  1.00 12.89           C  
ATOM   3789  C   GLU A 252       7.251  12.493 -45.870  1.00 12.89           C  
ATOM   3790  O   GLU A 252       7.875  11.913 -46.759  1.00 12.89           O  
ATOM   3791  CB  GLU A 252       8.467  11.793 -43.749  1.00 12.89           C  
ATOM   3792  CG  GLU A 252       9.065  13.117 -43.444  1.00 12.89           C  
ATOM   3793  CD  GLU A 252      10.299  13.001 -42.592  1.00 12.89           C  
ATOM   3794  OE1 GLU A 252      11.242  12.367 -43.009  1.00 12.89           O  
ATOM   3795  OE2 GLU A 252      10.288  13.537 -41.506  1.00 12.89           O  
ATOM   3796  H   GLU A 252       7.216   9.725 -44.215  1.00 12.89           H  
ATOM   3797  HA  GLU A 252       6.438  12.362 -43.838  1.00 12.89           H  
ATOM   3798 1HB  GLU A 252       8.352  11.252 -42.807  1.00 12.89           H  
ATOM   3799 2HB  GLU A 252       9.184  11.241 -44.353  1.00 12.89           H  
ATOM   3800 1HG  GLU A 252       9.325  13.598 -44.384  1.00 12.89           H  
ATOM   3801 2HG  GLU A 252       8.328  13.735 -42.937  1.00 12.89           H  
ATOM   3802  N   PRO A 253       6.658  13.686 -46.107  1.00 12.77           N  
ATOM   3803  CA  PRO A 253       6.716  14.411 -47.364  1.00 12.77           C  
ATOM   3804  C   PRO A 253       8.157  14.720 -47.757  1.00 12.77           C  
ATOM   3805  O   PRO A 253       8.977  14.975 -46.872  1.00 12.77           O  
ATOM   3806  CB  PRO A 253       5.948  15.704 -47.055  1.00 12.77           C  
ATOM   3807  CG  PRO A 253       5.032  15.343 -45.912  1.00 12.77           C  
ATOM   3808  CD  PRO A 253       5.789  14.321 -45.092  1.00 12.77           C  
ATOM   3809  HA  PRO A 253       6.174  13.814 -48.106  1.00 12.77           H  
ATOM   3810 1HB  PRO A 253       6.656  16.507 -46.799  1.00 12.77           H  
ATOM   3811 2HB  PRO A 253       5.399  16.037 -47.945  1.00 12.77           H  
ATOM   3812 1HG  PRO A 253       4.771  16.243 -45.335  1.00 12.77           H  
ATOM   3813 2HG  PRO A 253       4.089  14.938 -46.309  1.00 12.77           H  
ATOM   3814 1HD  PRO A 253       6.379  14.789 -44.290  1.00 12.77           H  
ATOM   3815 2HD  PRO A 253       5.028  13.619 -44.719  1.00 12.77           H  
ATOM   3816  N   PRO A 254       8.489  14.800 -49.056  1.00 12.61           N  
ATOM   3817  CA  PRO A 254       9.784  15.185 -49.596  1.00 12.61           C  
ATOM   3818  C   PRO A 254      10.337  16.481 -49.013  1.00 12.61           C  
ATOM   3819  O   PRO A 254      11.546  16.627 -48.848  1.00 12.61           O  
ATOM   3820  CB  PRO A 254       9.476  15.357 -51.081  1.00 12.61           C  
ATOM   3821  CG  PRO A 254       8.345  14.400 -51.341  1.00 12.61           C  
ATOM   3822  CD  PRO A 254       7.496  14.447 -50.095  1.00 12.61           C  
ATOM   3823  HA  PRO A 254      10.494  14.355 -49.447  1.00 12.61           H  
ATOM   3824 1HB  PRO A 254       9.205  16.405 -51.283  1.00 12.61           H  
ATOM   3825 2HB  PRO A 254      10.369  15.137 -51.681  1.00 12.61           H  
ATOM   3826 1HG  PRO A 254       7.793  14.703 -52.244  1.00 12.61           H  
ATOM   3827 2HG  PRO A 254       8.745  13.395 -51.535  1.00 12.61           H  
ATOM   3828 1HD  PRO A 254       6.699  15.202 -50.170  1.00 12.61           H  
ATOM   3829 2HD  PRO A 254       7.113  13.428 -49.949  1.00 12.61           H  
ATOM   3830  N   SER A 255       9.448  17.418 -48.654  1.00 12.40           N  
ATOM   3831  CA  SER A 255       9.890  18.698 -48.102  1.00 12.40           C  
ATOM   3832  C   SER A 255      10.327  18.587 -46.647  1.00 12.40           C  
ATOM   3833  O   SER A 255      10.920  19.517 -46.101  1.00 12.40           O  
ATOM   3834  CB  SER A 255       8.783  19.738 -48.213  1.00 12.40           C  
ATOM   3835  OG  SER A 255       7.691  19.450 -47.355  1.00 12.40           O  
ATOM   3836  H   SER A 255       8.460  17.261 -48.791  1.00 12.40           H  
ATOM   3837  HA  SER A 255      10.748  19.041 -48.685  1.00 12.40           H  
ATOM   3838 1HB  SER A 255       9.186  20.721 -47.970  1.00 12.40           H  
ATOM   3839 2HB  SER A 255       8.436  19.775 -49.242  1.00 12.40           H  
ATOM   3840  HG  SER A 255       6.975  20.031 -47.641  1.00 12.40           H  
ATOM   3841  N   GLN A 256       9.994  17.467 -46.010  1.00 12.17           N  
ATOM   3842  CA  GLN A 256      10.328  17.242 -44.620  1.00 12.17           C  
ATOM   3843  C   GLN A 256      11.423  16.187 -44.547  1.00 12.17           C  
ATOM   3844  O   GLN A 256      12.226  16.169 -43.618  1.00 12.17           O  
ATOM   3845  CB  GLN A 256       9.088  16.789 -43.859  1.00 12.17           C  
ATOM   3846  CG  GLN A 256       7.928  17.768 -43.959  1.00 12.17           C  
ATOM   3847  CD  GLN A 256       8.221  19.139 -43.395  1.00 12.17           C  
ATOM   3848  OE1 GLN A 256       8.569  19.297 -42.218  1.00 12.17           O  
ATOM   3849  NE2 GLN A 256       8.085  20.153 -44.252  1.00 12.17           N  
ATOM   3850  H   GLN A 256       9.506  16.731 -46.505  1.00 12.17           H  
ATOM   3851  HA  GLN A 256      10.707  18.165 -44.182  1.00 12.17           H  
ATOM   3852 1HB  GLN A 256       8.742  15.858 -44.291  1.00 12.17           H  
ATOM   3853 2HB  GLN A 256       9.329  16.602 -42.814  1.00 12.17           H  
ATOM   3854 1HG  GLN A 256       7.671  17.883 -45.011  1.00 12.17           H  
ATOM   3855 2HG  GLN A 256       7.081  17.349 -43.419  1.00 12.17           H  
ATOM   3856 1HE2 GLN A 256       8.269  21.090 -43.954  1.00 12.17           H  
ATOM   3857 2HE2 GLN A 256       7.812  19.972 -45.220  1.00 12.17           H  
ATOM   3858  N   ALA A 257      11.458  15.329 -45.579  1.00 11.92           N  
ATOM   3859  CA  ALA A 257      12.411  14.227 -45.703  1.00 11.92           C  
ATOM   3860  C   ALA A 257      13.767  14.735 -46.198  1.00 11.92           C  
ATOM   3861  O   ALA A 257      14.769  14.016 -46.201  1.00 11.92           O  
ATOM   3862  CB  ALA A 257      11.859  13.182 -46.657  1.00 11.92           C  
ATOM   3863  H   ALA A 257      10.737  15.402 -46.288  1.00 11.92           H  
ATOM   3864  HA  ALA A 257      12.547  13.782 -44.717  1.00 11.92           H  
ATOM   3865 1HB  ALA A 257      12.553  12.350 -46.732  1.00 11.92           H  
ATOM   3866 2HB  ALA A 257      10.893  12.822 -46.281  1.00 11.92           H  
ATOM   3867 3HB  ALA A 257      11.722  13.632 -47.629  1.00 11.92           H  
ATOM   3868  N   ALA A 258      13.769  15.987 -46.629  1.00 11.61           N  
ATOM   3869  CA  ALA A 258      14.931  16.699 -47.117  1.00 11.61           C  
ATOM   3870  C   ALA A 258      15.852  16.950 -45.936  1.00 11.61           C  
ATOM   3871  O   ALA A 258      15.421  16.845 -44.786  1.00 11.61           O  
ATOM   3872  CB  ALA A 258      14.514  17.992 -47.802  1.00 11.61           C  
ATOM   3873  H   ALA A 258      12.889  16.482 -46.609  1.00 11.61           H  
ATOM   3874  HA  ALA A 258      15.457  16.068 -47.833  1.00 11.61           H  
ATOM   3875 1HB  ALA A 258      15.395  18.515 -48.163  1.00 11.61           H  
ATOM   3876 2HB  ALA A 258      13.862  17.759 -48.644  1.00 11.61           H  
ATOM   3877 3HB  ALA A 258      13.977  18.623 -47.113  1.00 11.61           H  
ATOM   3878  N   GLY A 259      17.115  17.300 -46.200  1.00 11.21           N  
ATOM   3879  CA  GLY A 259      18.084  17.540 -45.124  1.00 11.21           C  
ATOM   3880  C   GLY A 259      17.475  18.278 -43.930  1.00 11.21           C  
ATOM   3881  O   GLY A 259      17.651  17.841 -42.793  1.00 11.21           O  
ATOM   3882  H   GLY A 259      17.417  17.376 -47.160  1.00 11.21           H  
ATOM   3883 1HA  GLY A 259      18.485  16.583 -44.788  1.00 11.21           H  
ATOM   3884 2HA  GLY A 259      18.923  18.113 -45.516  1.00 11.21           H  
ATOM   3885  N   THR A 260      16.816  19.418 -44.182  1.00 10.65           N  
ATOM   3886  CA  THR A 260      16.122  20.197 -43.146  1.00 10.65           C  
ATOM   3887  C   THR A 260      16.771  20.190 -41.762  1.00 10.65           C  
ATOM   3888  O   THR A 260      16.070  20.052 -40.757  1.00 10.65           O  
ATOM   3889  CB  THR A 260      14.661  19.711 -43.000  1.00 10.65           C  
ATOM   3890  OG1 THR A 260      14.640  18.333 -42.587  1.00 10.65           O  
ATOM   3891  CG2 THR A 260      13.915  19.847 -44.299  1.00 10.65           C  
ATOM   3892  H   THR A 260      16.747  19.718 -45.141  1.00 10.65           H  
ATOM   3893  HA  THR A 260      16.094  21.233 -43.480  1.00 10.65           H  
ATOM   3894  HB  THR A 260      14.163  20.308 -42.241  1.00 10.65           H  
ATOM   3895  HG1 THR A 260      14.945  17.746 -43.335  1.00 10.65           H  
ATOM   3896 1HG2 THR A 260      12.891  19.499 -44.171  1.00 10.65           H  
ATOM   3897 2HG2 THR A 260      13.909  20.886 -44.616  1.00 10.65           H  
ATOM   3898 3HG2 THR A 260      14.403  19.252 -45.036  1.00 10.65           H  
ATOM   3899  N   THR A 261      18.089  20.345 -41.694  1.00  9.89           N  
ATOM   3900  CA  THR A 261      18.757  20.282 -40.408  1.00  9.89           C  
ATOM   3901  C   THR A 261      18.128  21.316 -39.470  1.00  9.89           C  
ATOM   3902  O   THR A 261      18.048  22.488 -39.842  1.00  9.89           O  
ATOM   3903  CB  THR A 261      20.263  20.572 -40.561  1.00  9.89           C  
ATOM   3904  OG1 THR A 261      20.842  19.631 -41.478  1.00  9.89           O  
ATOM   3905  CG2 THR A 261      20.969  20.469 -39.221  1.00  9.89           C  
ATOM   3906  H   THR A 261      18.617  20.462 -42.544  1.00  9.89           H  
ATOM   3907  HA  THR A 261      18.637  19.273 -40.035  1.00  9.89           H  
ATOM   3908  HB  THR A 261      20.397  21.579 -40.953  1.00  9.89           H  
ATOM   3909  HG1 THR A 261      20.538  18.745 -41.259  1.00  9.89           H  
ATOM   3910 1HG2 THR A 261      22.027  20.683 -39.352  1.00  9.89           H  
ATOM   3911 2HG2 THR A 261      20.537  21.190 -38.524  1.00  9.89           H  
ATOM   3912 3HG2 THR A 261      20.854  19.467 -38.823  1.00  9.89           H  
ATOM   3913  N   PRO A 262      17.646  20.924 -38.273  1.00  8.95           N  
ATOM   3914  CA  PRO A 262      17.011  21.796 -37.310  1.00  8.95           C  
ATOM   3915  C   PRO A 262      18.017  22.727 -36.669  1.00  8.95           C  
ATOM   3916  O   PRO A 262      19.194  22.385 -36.546  1.00  8.95           O  
ATOM   3917  CB  PRO A 262      16.431  20.807 -36.294  1.00  8.95           C  
ATOM   3918  CG  PRO A 262      17.320  19.591 -36.388  1.00  8.95           C  
ATOM   3919  CD  PRO A 262      17.721  19.509 -37.841  1.00  8.95           C  
ATOM   3920  HA  PRO A 262      16.214  22.363 -37.810  1.00  8.95           H  
ATOM   3921 1HB  PRO A 262      16.438  21.259 -35.285  1.00  8.95           H  
ATOM   3922 2HB  PRO A 262      15.378  20.580 -36.533  1.00  8.95           H  
ATOM   3923 1HG  PRO A 262      18.177  19.704 -35.713  1.00  8.95           H  
ATOM   3924 2HG  PRO A 262      16.766  18.701 -36.050  1.00  8.95           H  
ATOM   3925 1HD  PRO A 262      18.737  19.120 -37.878  1.00  8.95           H  
ATOM   3926 2HD  PRO A 262      17.000  18.891 -38.412  1.00  8.95           H  
ATOM   3927  N   GLY A 263      17.553  23.879 -36.208  1.00  7.93           N  
ATOM   3928  CA  GLY A 263      18.435  24.754 -35.461  1.00  7.93           C  
ATOM   3929  C   GLY A 263      18.417  24.306 -34.009  1.00  7.93           C  
ATOM   3930  O   GLY A 263      17.638  23.420 -33.655  1.00  7.93           O  
ATOM   3931  H   GLY A 263      16.588  24.137 -36.356  1.00  7.93           H  
ATOM   3932 1HA  GLY A 263      19.443  24.701 -35.873  1.00  7.93           H  
ATOM   3933 2HA  GLY A 263      18.085  25.781 -35.549  1.00  7.93           H  
ATOM   3934  N   PRO A 264      19.241  24.904 -33.150  1.00  6.92           N  
ATOM   3935  CA  PRO A 264      19.336  24.619 -31.736  1.00  6.92           C  
ATOM   3936  C   PRO A 264      18.142  25.157 -30.967  1.00  6.92           C  
ATOM   3937  O   PRO A 264      17.547  26.162 -31.349  1.00  6.92           O  
ATOM   3938  CB  PRO A 264      20.628  25.350 -31.352  1.00  6.92           C  
ATOM   3939  CG  PRO A 264      20.733  26.494 -32.334  1.00  6.92           C  
ATOM   3940  CD  PRO A 264      20.166  25.946 -33.631  1.00  6.92           C  
ATOM   3941  HA  PRO A 264      19.435  23.533 -31.592  1.00  6.92           H  
ATOM   3942 1HB  PRO A 264      20.552  25.712 -30.316  1.00  6.92           H  
ATOM   3943 2HB  PRO A 264      21.482  24.661 -31.392  1.00  6.92           H  
ATOM   3944 1HG  PRO A 264      20.167  27.359 -31.954  1.00  6.92           H  
ATOM   3945 2HG  PRO A 264      21.781  26.817 -32.425  1.00  6.92           H  
ATOM   3946 1HD  PRO A 264      19.631  26.746 -34.157  1.00  6.92           H  
ATOM   3947 2HD  PRO A 264      20.966  25.501 -34.241  1.00  6.92           H  
ATOM   3948  N   ASP A 265      17.840  24.542 -29.833  1.00  6.00           N  
ATOM   3949  CA  ASP A 265      16.856  25.112 -28.923  1.00  6.00           C  
ATOM   3950  C   ASP A 265      17.412  26.469 -28.532  1.00  6.00           C  
ATOM   3951  O   ASP A 265      18.602  26.537 -28.236  1.00  6.00           O  
ATOM   3952  CB  ASP A 265      16.674  24.270 -27.654  1.00  6.00           C  
ATOM   3953  CG  ASP A 265      15.518  24.763 -26.756  1.00  6.00           C  
ATOM   3954  OD1 ASP A 265      15.695  25.729 -26.017  1.00  6.00           O  
ATOM   3955  OD2 ASP A 265      14.468  24.172 -26.818  1.00  6.00           O  
ATOM   3956  H   ASP A 265      18.321  23.688 -29.581  1.00  6.00           H  
ATOM   3957  HA  ASP A 265      15.904  25.198 -29.440  1.00  6.00           H  
ATOM   3958 1HB  ASP A 265      16.474  23.235 -27.934  1.00  6.00           H  
ATOM   3959 2HB  ASP A 265      17.594  24.273 -27.072  1.00  6.00           H  
ATOM   3960  N   PRO A 266      16.638  27.560 -28.487  1.00  5.18           N  
ATOM   3961  CA  PRO A 266      17.118  28.854 -28.052  1.00  5.18           C  
ATOM   3962  C   PRO A 266      17.938  28.761 -26.758  1.00  5.18           C  
ATOM   3963  O   PRO A 266      18.908  29.504 -26.609  1.00  5.18           O  
ATOM   3964  CB  PRO A 266      15.809  29.619 -27.845  1.00  5.18           C  
ATOM   3965  CG  PRO A 266      14.868  29.013 -28.873  1.00  5.18           C  
ATOM   3966  CD  PRO A 266      15.218  27.531 -28.889  1.00  5.18           C  
ATOM   3967  HA  PRO A 266      17.713  29.303 -28.860  1.00  5.18           H  
ATOM   3968 1HB  PRO A 266      15.461  29.479 -26.809  1.00  5.18           H  
ATOM   3969 2HB  PRO A 266      15.976  30.698 -27.984  1.00  5.18           H  
ATOM   3970 1HG  PRO A 266      13.821  29.199 -28.584  1.00  5.18           H  
ATOM   3971 2HG  PRO A 266      15.016  29.490 -29.855  1.00  5.18           H  
ATOM   3972 1HD  PRO A 266      14.605  26.976 -28.162  1.00  5.18           H  
ATOM   3973 2HD  PRO A 266      15.107  27.157 -29.917  1.00  5.18           H  
ATOM   3974  N   LYS A 267      17.598  27.853 -25.828  1.00  4.48           N  
ATOM   3975  CA  LYS A 267      18.412  27.767 -24.621  1.00  4.48           C  
ATOM   3976  C   LYS A 267      19.802  27.239 -24.966  1.00  4.48           C  
ATOM   3977  O   LYS A 267      20.805  27.642 -24.373  1.00  4.48           O  
ATOM   3978  CB  LYS A 267      17.756  26.898 -23.559  1.00  4.48           C  
ATOM   3979  CG  LYS A 267      16.538  27.534 -22.907  1.00  4.48           C  
ATOM   3980  CD  LYS A 267      15.921  26.594 -21.887  1.00  4.48           C  
ATOM   3981  CE  LYS A 267      16.887  26.394 -20.745  1.00  4.48           C  
ATOM   3982  NZ  LYS A 267      16.346  25.566 -19.658  1.00  4.48           N  
ATOM   3983  H   LYS A 267      16.811  27.201 -25.948  1.00  4.48           H  
ATOM   3984  HA  LYS A 267      18.526  28.770 -24.209  1.00  4.48           H  
ATOM   3985 1HB  LYS A 267      17.439  25.954 -24.014  1.00  4.48           H  
ATOM   3986 2HB  LYS A 267      18.482  26.662 -22.779  1.00  4.48           H  
ATOM   3987 1HG  LYS A 267      16.829  28.470 -22.425  1.00  4.48           H  
ATOM   3988 2HG  LYS A 267      15.802  27.752 -23.684  1.00  4.48           H  
ATOM   3989 1HD  LYS A 267      14.991  27.016 -21.510  1.00  4.48           H  
ATOM   3990 2HD  LYS A 267      15.709  25.631 -22.356  1.00  4.48           H  
ATOM   3991 1HE  LYS A 267      17.767  25.909 -21.138  1.00  4.48           H  
ATOM   3992 2HE  LYS A 267      17.170  27.365 -20.339  1.00  4.48           H  
ATOM   3993 1HZ  LYS A 267      17.088  25.478 -18.944  1.00  4.48           H  
ATOM   3994 2HZ  LYS A 267      15.532  26.001 -19.254  1.00  4.48           H  
ATOM   3995 3HZ  LYS A 267      16.105  24.655 -20.005  1.00  4.48           H  
ATOM   3996  N   ALA A 268      19.862  26.290 -25.905  1.00  3.89           N  
ATOM   3997  CA  ALA A 268      21.139  25.727 -26.315  1.00  3.89           C  
ATOM   3998  C   ALA A 268      21.955  26.828 -26.964  1.00  3.89           C  
ATOM   3999  O   ALA A 268      23.170  26.896 -26.823  1.00  3.89           O  
ATOM   4000  CB  ALA A 268      20.959  24.551 -27.247  1.00  3.89           C  
ATOM   4001  H   ALA A 268      19.021  26.018 -26.398  1.00  3.89           H  
ATOM   4002  HA  ALA A 268      21.658  25.393 -25.427  1.00  3.89           H  
ATOM   4003 1HB  ALA A 268      21.935  24.151 -27.518  1.00  3.89           H  
ATOM   4004 2HB  ALA A 268      20.377  23.784 -26.745  1.00  3.89           H  
ATOM   4005 3HB  ALA A 268      20.442  24.869 -28.137  1.00  3.89           H  
ATOM   4006  N   TYR A 269      21.263  27.709 -27.680  1.00  3.37           N  
ATOM   4007  CA  TYR A 269      21.916  28.841 -28.312  1.00  3.37           C  
ATOM   4008  C   TYR A 269      22.517  29.744 -27.226  1.00  3.37           C  
ATOM   4009  O   TYR A 269      23.654  30.197 -27.329  1.00  3.37           O  
ATOM   4010  CB  TYR A 269      20.974  29.625 -29.209  1.00  3.37           C  
ATOM   4011  CG  TYR A 269      21.701  30.666 -29.998  1.00  3.37           C  
ATOM   4012  CD1 TYR A 269      22.408  30.278 -31.126  1.00  3.37           C  
ATOM   4013  CD2 TYR A 269      21.694  31.992 -29.602  1.00  3.37           C  
ATOM   4014  CE1 TYR A 269      23.104  31.208 -31.862  1.00  3.37           C  
ATOM   4015  CE2 TYR A 269      22.393  32.931 -30.342  1.00  3.37           C  
ATOM   4016  CZ  TYR A 269      23.096  32.540 -31.469  1.00  3.37           C  
ATOM   4017  OH  TYR A 269      23.795  33.471 -32.204  1.00  3.37           O  
ATOM   4018  H   TYR A 269      20.254  27.569 -27.781  1.00  3.37           H  
ATOM   4019  HA  TYR A 269      22.736  28.468 -28.926  1.00  3.37           H  
ATOM   4020 1HB  TYR A 269      20.459  28.950 -29.895  1.00  3.37           H  
ATOM   4021 2HB  TYR A 269      20.224  30.122 -28.607  1.00  3.37           H  
ATOM   4022  HD1 TYR A 269      22.413  29.230 -31.428  1.00  3.37           H  
ATOM   4023  HD2 TYR A 269      21.141  32.293 -28.710  1.00  3.37           H  
ATOM   4024  HE1 TYR A 269      23.660  30.899 -32.747  1.00  3.37           H  
ATOM   4025  HE2 TYR A 269      22.393  33.978 -30.035  1.00  3.37           H  
ATOM   4026  HH  TYR A 269      23.681  34.339 -31.810  1.00  3.37           H  
ATOM   4027  N   GLN A 270      21.760  29.994 -26.150  1.00  2.88           N  
ATOM   4028  CA  GLN A 270      22.243  30.835 -25.050  1.00  2.88           C  
ATOM   4029  C   GLN A 270      23.515  30.244 -24.428  1.00  2.88           C  
ATOM   4030  O   GLN A 270      24.398  30.986 -23.988  1.00  2.88           O  
ATOM   4031  CB  GLN A 270      21.169  31.014 -23.968  1.00  2.88           C  
ATOM   4032  CG  GLN A 270      19.989  31.872 -24.395  1.00  2.88           C  
ATOM   4033  CD  GLN A 270      18.887  31.961 -23.335  1.00  2.88           C  
ATOM   4034  OE1 GLN A 270      18.763  31.111 -22.445  1.00  2.88           O  
ATOM   4035  NE2 GLN A 270      18.074  33.010 -23.434  1.00  2.88           N  
ATOM   4036  H   GLN A 270      20.813  29.618 -26.118  1.00  2.88           H  
ATOM   4037  HA  GLN A 270      22.488  31.816 -25.452  1.00  2.88           H  
ATOM   4038 1HB  GLN A 270      20.786  30.043 -23.677  1.00  2.88           H  
ATOM   4039 2HB  GLN A 270      21.616  31.465 -23.085  1.00  2.88           H  
ATOM   4040 1HG  GLN A 270      20.349  32.878 -24.595  1.00  2.88           H  
ATOM   4041 2HG  GLN A 270      19.564  31.451 -25.295  1.00  2.88           H  
ATOM   4042 1HE2 GLN A 270      17.330  33.135 -22.776  1.00  2.88           H  
ATOM   4043 2HE2 GLN A 270      18.206  33.673 -24.171  1.00  2.88           H  
ATOM   4044  N   LEU A 271      23.660  28.914 -24.463  1.00  2.44           N  
ATOM   4045  CA  LEU A 271      24.859  28.245 -23.940  1.00  2.44           C  
ATOM   4046  C   LEU A 271      26.121  28.571 -24.751  1.00  2.44           C  
ATOM   4047  O   LEU A 271      27.235  28.260 -24.317  1.00  2.44           O  
ATOM   4048  CB  LEU A 271      24.699  26.723 -23.924  1.00  2.44           C  
ATOM   4049  CG  LEU A 271      23.699  26.178 -22.974  1.00  2.44           C  
ATOM   4050  CD1 LEU A 271      23.563  24.702 -23.248  1.00  2.44           C  
ATOM   4051  CD2 LEU A 271      24.185  26.465 -21.535  1.00  2.44           C  
ATOM   4052  H   LEU A 271      22.880  28.350 -24.812  1.00  2.44           H  
ATOM   4053  HA  LEU A 271      25.012  28.584 -22.919  1.00  2.44           H  
ATOM   4054 1HB  LEU A 271      24.450  26.381 -24.910  1.00  2.44           H  
ATOM   4055 2HB  LEU A 271      25.659  26.288 -23.657  1.00  2.44           H  
ATOM   4056  HG  LEU A 271      22.732  26.648 -23.136  1.00  2.44           H  
ATOM   4057 1HD1 LEU A 271      22.832  24.265 -22.582  1.00  2.44           H  
ATOM   4058 2HD1 LEU A 271      23.253  24.543 -24.260  1.00  2.44           H  
ATOM   4059 3HD1 LEU A 271      24.516  24.238 -23.113  1.00  2.44           H  
ATOM   4060 1HD2 LEU A 271      23.485  26.084 -20.814  1.00  2.44           H  
ATOM   4061 2HD2 LEU A 271      25.157  25.993 -21.376  1.00  2.44           H  
ATOM   4062 3HD2 LEU A 271      24.279  27.540 -21.398  1.00  2.44           H  
ATOM   4063  N   LEU A 272      25.957  29.179 -25.928  1.00  2.04           N  
ATOM   4064  CA  LEU A 272      27.074  29.569 -26.769  1.00  2.04           C  
ATOM   4065  C   LEU A 272      27.528  31.005 -26.451  1.00  2.04           C  
ATOM   4066  O   LEU A 272      28.486  31.507 -27.045  1.00  2.04           O  
ATOM   4067  CB  LEU A 272      26.646  29.504 -28.233  1.00  2.04           C  
ATOM   4068  CG  LEU A 272      26.175  28.138 -28.717  1.00  2.04           C  
ATOM   4069  CD1 LEU A 272      25.678  28.270 -30.143  1.00  2.04           C  
ATOM   4070  CD2 LEU A 272      27.310  27.136 -28.602  1.00  2.04           C  
ATOM   4071  H   LEU A 272      25.022  29.410 -26.261  1.00  2.04           H  
ATOM   4072  HA  LEU A 272      27.904  28.886 -26.593  1.00  2.04           H  
ATOM   4073 1HB  LEU A 272      25.843  30.216 -28.395  1.00  2.04           H  
ATOM   4074 2HB  LEU A 272      27.490  29.801 -28.852  1.00  2.04           H  
ATOM   4075  HG  LEU A 272      25.335  27.806 -28.099  1.00  2.04           H  
ATOM   4076 1HD1 LEU A 272      25.317  27.305 -30.493  1.00  2.04           H  
ATOM   4077 2HD1 LEU A 272      24.867  28.994 -30.166  1.00  2.04           H  
ATOM   4078 3HD1 LEU A 272      26.490  28.612 -30.781  1.00  2.04           H  
ATOM   4079 1HD2 LEU A 272      26.966  26.159 -28.943  1.00  2.04           H  
ATOM   4080 2HD2 LEU A 272      28.150  27.460 -29.216  1.00  2.04           H  
ATOM   4081 3HD2 LEU A 272      27.626  27.068 -27.559  1.00  2.04           H  
ATOM   4082  N   SER A 273      26.826  31.673 -25.524  1.00  1.71           N  
ATOM   4083  CA  SER A 273      27.125  33.055 -25.161  1.00  1.71           C  
ATOM   4084  C   SER A 273      28.406  33.167 -24.349  1.00  1.71           C  
ATOM   4085  O   SER A 273      28.898  32.178 -23.798  1.00  1.71           O  
ATOM   4086  CB  SER A 273      25.978  33.656 -24.369  1.00  1.71           C  
ATOM   4087  OG  SER A 273      25.855  33.048 -23.111  1.00  1.71           O  
ATOM   4088  H   SER A 273      26.041  31.223 -25.054  1.00  1.71           H  
ATOM   4089  HA  SER A 273      27.252  33.628 -26.080  1.00  1.71           H  
ATOM   4090 1HB  SER A 273      26.146  34.723 -24.243  1.00  1.71           H  
ATOM   4091 2HB  SER A 273      25.047  33.533 -24.924  1.00  1.71           H  
ATOM   4092  HG  SER A 273      25.375  32.204 -23.282  1.00  1.71           H  
ATOM   4093  N   ALA A 274      28.914  34.393 -24.221  1.00  1.44           N  
ATOM   4094  CA  ALA A 274      30.141  34.635 -23.473  1.00  1.44           C  
ATOM   4095  C   ALA A 274      30.073  34.183 -22.018  1.00  1.44           C  
ATOM   4096  O   ALA A 274      31.055  33.673 -21.492  1.00  1.44           O  
ATOM   4097  CB  ALA A 274      30.476  36.113 -23.503  1.00  1.44           C  
ATOM   4098  H   ALA A 274      28.457  35.166 -24.683  1.00  1.44           H  
ATOM   4099  HA  ALA A 274      30.939  34.081 -23.963  1.00  1.44           H  
ATOM   4100 1HB  ALA A 274      31.416  36.282 -22.978  1.00  1.44           H  
ATOM   4101 2HB  ALA A 274      30.572  36.445 -24.535  1.00  1.44           H  
ATOM   4102 3HB  ALA A 274      29.682  36.675 -23.012  1.00  1.44           H  
ATOM   4103  N   ARG A 275      28.932  34.338 -21.347  1.00  1.23           N  
ATOM   4104  CA  ARG A 275      28.909  33.940 -19.940  1.00  1.23           C  
ATOM   4105  C   ARG A 275      29.109  32.435 -19.794  1.00  1.23           C  
ATOM   4106  O   ARG A 275      29.842  31.972 -18.913  1.00  1.23           O  
ATOM   4107  CB  ARG A 275      27.605  34.355 -19.287  1.00  1.23           C  
ATOM   4108  CG  ARG A 275      27.454  35.864 -19.087  1.00  1.23           C  
ATOM   4109  CD  ARG A 275      26.135  36.229 -18.492  1.00  1.23           C  
ATOM   4110  NE  ARG A 275      26.007  37.670 -18.298  1.00  1.23           N  
ATOM   4111  CZ  ARG A 275      24.882  38.298 -17.899  1.00  1.23           C  
ATOM   4112  NH1 ARG A 275      23.791  37.604 -17.657  1.00  1.23           N  
ATOM   4113  NH2 ARG A 275      24.875  39.612 -17.753  1.00  1.23           N  
ATOM   4114  H   ARG A 275      28.116  34.734 -21.794  1.00  1.23           H  
ATOM   4115  HA  ARG A 275      29.726  34.447 -19.425  1.00  1.23           H  
ATOM   4116 1HB  ARG A 275      26.769  34.015 -19.900  1.00  1.23           H  
ATOM   4117 2HB  ARG A 275      27.514  33.875 -18.313  1.00  1.23           H  
ATOM   4118 1HG  ARG A 275      28.240  36.220 -18.420  1.00  1.23           H  
ATOM   4119 2HG  ARG A 275      27.544  36.365 -20.052  1.00  1.23           H  
ATOM   4120 1HD  ARG A 275      25.334  35.902 -19.155  1.00  1.23           H  
ATOM   4121 2HD  ARG A 275      26.025  35.743 -17.522  1.00  1.23           H  
ATOM   4122  HE  ARG A 275      26.824  38.240 -18.473  1.00  1.23           H  
ATOM   4123 1HH1 ARG A 275      23.795  36.600 -17.769  1.00  1.23           H  
ATOM   4124 2HH1 ARG A 275      22.949  38.075 -17.359  1.00  1.23           H  
ATOM   4125 1HH2 ARG A 275      25.714  40.145 -17.939  1.00  1.23           H  
ATOM   4126 2HH2 ARG A 275      24.034  40.083 -17.456  1.00  1.23           H  
ATOM   4127  N   SER A 276      28.481  31.675 -20.684  1.00  1.07           N  
ATOM   4128  CA  SER A 276      28.618  30.231 -20.686  1.00  1.07           C  
ATOM   4129  C   SER A 276      30.049  29.876 -21.011  1.00  1.07           C  
ATOM   4130  O   SER A 276      30.652  29.030 -20.353  1.00  1.07           O  
ATOM   4131  CB  SER A 276      27.699  29.614 -21.691  1.00  1.07           C  
ATOM   4132  OG  SER A 276      27.844  28.220 -21.721  1.00  1.07           O  
ATOM   4133  H   SER A 276      27.906  32.114 -21.393  1.00  1.07           H  
ATOM   4134  HA  SER A 276      28.378  29.849 -19.694  1.00  1.07           H  
ATOM   4135 1HB  SER A 276      26.667  29.877 -21.469  1.00  1.07           H  
ATOM   4136 2HB  SER A 276      27.933  30.028 -22.671  1.00  1.07           H  
ATOM   4137  HG  SER A 276      27.624  27.977 -22.647  1.00  1.07           H  
ATOM   4138  N   ALA A 277      30.599  30.537 -22.035  1.00  0.95           N  
ATOM   4139  CA  ALA A 277      31.958  30.273 -22.463  1.00  0.95           C  
ATOM   4140  C   ALA A 277      32.927  30.522 -21.323  1.00  0.95           C  
ATOM   4141  O   ALA A 277      33.875  29.758 -21.131  1.00  0.95           O  
ATOM   4142  CB  ALA A 277      32.310  31.149 -23.649  1.00  0.95           C  
ATOM   4143  H   ALA A 277      30.044  31.224 -22.546  1.00  0.95           H  
ATOM   4144  HA  ALA A 277      32.026  29.228 -22.755  1.00  0.95           H  
ATOM   4145 1HB  ALA A 277      33.324  30.932 -23.976  1.00  0.95           H  
ATOM   4146 2HB  ALA A 277      31.610  30.956 -24.464  1.00  0.95           H  
ATOM   4147 3HB  ALA A 277      32.242  32.190 -23.354  1.00  0.95           H  
ATOM   4148  N   CYS A 278      32.666  31.561 -20.529  1.00  0.87           N  
ATOM   4149  CA  CYS A 278      33.516  31.868 -19.401  1.00  0.87           C  
ATOM   4150  C   CYS A 278      33.455  30.749 -18.366  1.00  0.87           C  
ATOM   4151  O   CYS A 278      34.496  30.341 -17.843  1.00  0.87           O  
ATOM   4152  CB  CYS A 278      33.100  33.177 -18.762  1.00  0.87           C  
ATOM   4153  SG  CYS A 278      33.411  34.633 -19.780  1.00  0.87           S  
ATOM   4154  H   CYS A 278      31.883  32.177 -20.744  1.00  0.87           H  
ATOM   4155  HA  CYS A 278      34.540  31.965 -19.756  1.00  0.87           H  
ATOM   4156 1HB  CYS A 278      32.043  33.151 -18.515  1.00  0.87           H  
ATOM   4157 2HB  CYS A 278      33.649  33.283 -17.851  1.00  0.87           H  
ATOM   4158  HG  CYS A 278      32.487  34.311 -20.720  1.00  0.87           H  
ATOM   4159  N   LEU A 279      32.250  30.213 -18.102  1.00  0.82           N  
ATOM   4160  CA  LEU A 279      32.122  29.095 -17.164  1.00  0.82           C  
ATOM   4161  C   LEU A 279      32.807  27.839 -17.705  1.00  0.82           C  
ATOM   4162  O   LEU A 279      33.423  27.082 -16.955  1.00  0.82           O  
ATOM   4163  CB  LEU A 279      30.657  28.792 -16.848  1.00  0.82           C  
ATOM   4164  CG  LEU A 279      29.915  29.829 -15.995  1.00  0.82           C  
ATOM   4165  CD1 LEU A 279      28.448  29.412 -15.885  1.00  0.82           C  
ATOM   4166  CD2 LEU A 279      30.572  29.921 -14.607  1.00  0.82           C  
ATOM   4167  H   LEU A 279      31.415  30.604 -18.546  1.00  0.82           H  
ATOM   4168  HA  LEU A 279      32.612  29.379 -16.235  1.00  0.82           H  
ATOM   4169 1HB  LEU A 279      30.128  28.722 -17.788  1.00  0.82           H  
ATOM   4170 2HB  LEU A 279      30.595  27.828 -16.344  1.00  0.82           H  
ATOM   4171  HG  LEU A 279      29.959  30.805 -16.486  1.00  0.82           H  
ATOM   4172 1HD1 LEU A 279      27.904  30.144 -15.289  1.00  0.82           H  
ATOM   4173 2HD1 LEU A 279      28.010  29.356 -16.882  1.00  0.82           H  
ATOM   4174 3HD1 LEU A 279      28.389  28.437 -15.408  1.00  0.82           H  
ATOM   4175 1HD2 LEU A 279      30.046  30.660 -13.999  1.00  0.82           H  
ATOM   4176 2HD2 LEU A 279      30.527  28.951 -14.115  1.00  0.82           H  
ATOM   4177 3HD2 LEU A 279      31.610  30.221 -14.722  1.00  0.82           H  
ATOM   4178  N   LEU A 280      32.723  27.620 -19.013  1.00  0.79           N  
ATOM   4179  CA  LEU A 280      33.381  26.472 -19.621  1.00  0.79           C  
ATOM   4180  C   LEU A 280      34.907  26.637 -19.533  1.00  0.79           C  
ATOM   4181  O   LEU A 280      35.630  25.678 -19.256  1.00  0.79           O  
ATOM   4182  CB  LEU A 280      32.877  26.323 -21.055  1.00  0.79           C  
ATOM   4183  CG  LEU A 280      31.381  25.898 -21.140  1.00  0.79           C  
ATOM   4184  CD1 LEU A 280      30.888  26.017 -22.555  1.00  0.79           C  
ATOM   4185  CD2 LEU A 280      31.236  24.471 -20.657  1.00  0.79           C  
ATOM   4186  H   LEU A 280      32.172  28.255 -19.592  1.00  0.79           H  
ATOM   4187  HA  LEU A 280      33.098  25.580 -19.067  1.00  0.79           H  
ATOM   4188 1HB  LEU A 280      32.989  27.275 -21.564  1.00  0.79           H  
ATOM   4189 2HB  LEU A 280      33.479  25.577 -21.570  1.00  0.79           H  
ATOM   4190  HG  LEU A 280      30.784  26.553 -20.510  1.00  0.79           H  
ATOM   4191 1HD1 LEU A 280      29.839  25.727 -22.596  1.00  0.79           H  
ATOM   4192 2HD1 LEU A 280      30.986  27.049 -22.885  1.00  0.79           H  
ATOM   4193 3HD1 LEU A 280      31.473  25.369 -23.203  1.00  0.79           H  
ATOM   4194 1HD2 LEU A 280      30.191  24.179 -20.705  1.00  0.79           H  
ATOM   4195 2HD2 LEU A 280      31.819  23.816 -21.292  1.00  0.79           H  
ATOM   4196 3HD2 LEU A 280      31.587  24.393 -19.641  1.00  0.79           H  
ATOM   4197  N   GLY A 281      35.391  27.872 -19.712  1.00  0.77           N  
ATOM   4198  CA  GLY A 281      36.809  28.201 -19.590  1.00  0.77           C  
ATOM   4199  C   GLY A 281      37.281  27.888 -18.172  1.00  0.77           C  
ATOM   4200  O   GLY A 281      38.297  27.214 -17.971  1.00  0.77           O  
ATOM   4201  H   GLY A 281      34.749  28.618 -19.973  1.00  0.77           H  
ATOM   4202 1HA  GLY A 281      37.387  27.629 -20.315  1.00  0.77           H  
ATOM   4203 2HA  GLY A 281      36.952  29.260 -19.808  1.00  0.77           H  
ATOM   4204  N   LEU A 282      36.510  28.377 -17.197  1.00  0.77           N  
ATOM   4205  CA  LEU A 282      36.731  28.173 -15.773  1.00  0.77           C  
ATOM   4206  C   LEU A 282      36.834  26.675 -15.491  1.00  0.77           C  
ATOM   4207  O   LEU A 282      37.804  26.222 -14.872  1.00  0.77           O  
ATOM   4208  CB  LEU A 282      35.539  28.780 -15.031  1.00  0.77           C  
ATOM   4209  CG  LEU A 282      35.419  28.690 -13.540  1.00  0.77           C  
ATOM   4210  CD1 LEU A 282      36.497  29.505 -12.844  1.00  0.77           C  
ATOM   4211  CD2 LEU A 282      34.036  29.160 -13.190  1.00  0.77           C  
ATOM   4212  H   LEU A 282      35.706  28.944 -17.468  1.00  0.77           H  
ATOM   4213  HA  LEU A 282      37.658  28.663 -15.479  1.00  0.77           H  
ATOM   4214 1HB  LEU A 282      35.482  29.834 -15.297  1.00  0.77           H  
ATOM   4215 2HB  LEU A 282      34.663  28.321 -15.403  1.00  0.77           H  
ATOM   4216  HG  LEU A 282      35.531  27.648 -13.233  1.00  0.77           H  
ATOM   4217 1HD1 LEU A 282      36.372  29.426 -11.765  1.00  0.77           H  
ATOM   4218 2HD1 LEU A 282      37.478  29.132 -13.126  1.00  0.77           H  
ATOM   4219 3HD1 LEU A 282      36.404  30.550 -13.139  1.00  0.77           H  
ATOM   4220 1HD2 LEU A 282      33.894  29.065 -12.151  1.00  0.77           H  
ATOM   4221 2HD2 LEU A 282      33.912  30.200 -13.492  1.00  0.77           H  
ATOM   4222 3HD2 LEU A 282      33.310  28.541 -13.709  1.00  0.77           H  
ATOM   4223  N   LEU A 283      35.865  25.889 -15.982  1.00  0.77           N  
ATOM   4224  CA  LEU A 283      35.918  24.449 -15.783  1.00  0.77           C  
ATOM   4225  C   LEU A 283      37.148  23.824 -16.402  1.00  0.77           C  
ATOM   4226  O   LEU A 283      37.797  22.983 -15.774  1.00  0.77           O  
ATOM   4227  CB  LEU A 283      34.697  23.749 -16.399  1.00  0.77           C  
ATOM   4228  CG  LEU A 283      33.368  23.882 -15.696  1.00  0.77           C  
ATOM   4229  CD1 LEU A 283      32.275  23.320 -16.563  1.00  0.77           C  
ATOM   4230  CD2 LEU A 283      33.442  23.098 -14.427  1.00  0.77           C  
ATOM   4231  H   LEU A 283      35.076  26.300 -16.481  1.00  0.77           H  
ATOM   4232  HA  LEU A 283      35.931  24.258 -14.710  1.00  0.77           H  
ATOM   4233 1HB  LEU A 283      34.555  24.168 -17.387  1.00  0.77           H  
ATOM   4234 2HB  LEU A 283      34.920  22.690 -16.512  1.00  0.77           H  
ATOM   4235  HG  LEU A 283      33.151  24.929 -15.486  1.00  0.77           H  
ATOM   4236 1HD1 LEU A 283      31.337  23.398 -16.031  1.00  0.77           H  
ATOM   4237 2HD1 LEU A 283      32.228  23.881 -17.483  1.00  0.77           H  
ATOM   4238 3HD1 LEU A 283      32.476  22.276 -16.785  1.00  0.77           H  
ATOM   4239 1HD2 LEU A 283      32.495  23.149 -13.898  1.00  0.77           H  
ATOM   4240 2HD2 LEU A 283      33.659  22.062 -14.654  1.00  0.77           H  
ATOM   4241 3HD2 LEU A 283      34.234  23.510 -13.813  1.00  0.77           H  
ATOM   4242  N   ALA A 284      37.511  24.237 -17.614  1.00  0.79           N  
ATOM   4243  CA  ALA A 284      38.673  23.624 -18.222  1.00  0.79           C  
ATOM   4244  C   ALA A 284      39.931  23.909 -17.414  1.00  0.79           C  
ATOM   4245  O   ALA A 284      40.738  23.010 -17.185  1.00  0.79           O  
ATOM   4246  CB  ALA A 284      38.838  24.106 -19.655  1.00  0.79           C  
ATOM   4247  H   ALA A 284      36.966  24.935 -18.121  1.00  0.79           H  
ATOM   4248  HA  ALA A 284      38.515  22.554 -18.222  1.00  0.79           H  
ATOM   4249 1HB  ALA A 284      39.694  23.616 -20.113  1.00  0.79           H  
ATOM   4250 2HB  ALA A 284      37.932  23.862 -20.213  1.00  0.79           H  
ATOM   4251 3HB  ALA A 284      38.987  25.185 -19.655  1.00  0.79           H  
ATOM   4252  N   ALA A 285      40.097  25.148 -16.951  1.00  0.82           N  
ATOM   4253  CA  ALA A 285      41.273  25.506 -16.164  1.00  0.82           C  
ATOM   4254  C   ALA A 285      41.303  24.781 -14.816  1.00  0.82           C  
ATOM   4255  O   ALA A 285      42.347  24.288 -14.370  1.00  0.82           O  
ATOM   4256  CB  ALA A 285      41.297  27.000 -15.947  1.00  0.82           C  
ATOM   4257  H   ALA A 285      39.397  25.863 -17.168  1.00  0.82           H  
ATOM   4258  HA  ALA A 285      42.158  25.212 -16.726  1.00  0.82           H  
ATOM   4259 1HB  ALA A 285      42.187  27.275 -15.386  1.00  0.82           H  
ATOM   4260 2HB  ALA A 285      41.300  27.505 -16.914  1.00  0.82           H  
ATOM   4261 3HB  ALA A 285      40.405  27.292 -15.388  1.00  0.82           H  
ATOM   4262  N   THR A 286      40.129  24.671 -14.196  1.00  0.85           N  
ATOM   4263  CA  THR A 286      39.968  24.040 -12.898  1.00  0.85           C  
ATOM   4264  C   THR A 286      40.401  22.589 -12.972  1.00  0.85           C  
ATOM   4265  O   THR A 286      41.170  22.106 -12.132  1.00  0.85           O  
ATOM   4266  CB  THR A 286      38.485  24.140 -12.477  1.00  0.85           C  
ATOM   4267  OG1 THR A 286      38.117  25.526 -12.347  1.00  0.85           O  
ATOM   4268  CG2 THR A 286      38.200  23.425 -11.184  1.00  0.85           C  
ATOM   4269  H   THR A 286      39.301  25.086 -14.622  1.00  0.85           H  
ATOM   4270  HA  THR A 286      40.594  24.556 -12.170  1.00  0.85           H  
ATOM   4271  HB  THR A 286      37.874  23.692 -13.253  1.00  0.85           H  
ATOM   4272  HG1 THR A 286      38.166  25.950 -13.229  1.00  0.85           H  
ATOM   4273 1HG2 THR A 286      37.144  23.522 -10.941  1.00  0.85           H  
ATOM   4274 2HG2 THR A 286      38.456  22.370 -11.280  1.00  0.85           H  
ATOM   4275 3HG2 THR A 286      38.778  23.863 -10.408  1.00  0.85           H  
ATOM   4276  N   ASN A 287      39.939  21.908 -14.018  1.00  0.89           N  
ATOM   4277  CA  ASN A 287      40.229  20.506 -14.244  1.00  0.89           C  
ATOM   4278  C   ASN A 287      41.621  20.274 -14.803  1.00  0.89           C  
ATOM   4279  O   ASN A 287      42.272  19.275 -14.471  1.00  0.89           O  
ATOM   4280  CB  ASN A 287      39.149  19.926 -15.093  1.00  0.89           C  
ATOM   4281  CG  ASN A 287      37.933  19.770 -14.264  1.00  0.89           C  
ATOM   4282  OD1 ASN A 287      37.814  18.804 -13.496  1.00  0.89           O  
ATOM   4283  ND2 ASN A 287      37.046  20.705 -14.347  1.00  0.89           N  
ATOM   4284  H   ASN A 287      39.314  22.380 -14.675  1.00  0.89           H  
ATOM   4285  HA  ASN A 287      40.180  19.999 -13.290  1.00  0.89           H  
ATOM   4286 1HB  ASN A 287      38.937  20.581 -15.946  1.00  0.89           H  
ATOM   4287 2HB  ASN A 287      39.451  18.964 -15.481  1.00  0.89           H  
ATOM   4288 1HD2 ASN A 287      36.223  20.648 -13.791  1.00  0.89           H  
ATOM   4289 2HD2 ASN A 287      37.211  21.494 -14.967  1.00  0.89           H  
ATOM   4290  N   ALA A 288      42.133  21.221 -15.600  1.00  0.94           N  
ATOM   4291  CA  ALA A 288      43.487  21.081 -16.111  1.00  0.94           C  
ATOM   4292  C   ALA A 288      44.415  20.982 -14.935  1.00  0.94           C  
ATOM   4293  O   ALA A 288      45.339  20.167 -14.914  1.00  0.94           O  
ATOM   4294  CB  ALA A 288      43.866  22.265 -16.983  1.00  0.94           C  
ATOM   4295  H   ALA A 288      41.582  22.026 -15.887  1.00  0.94           H  
ATOM   4296  HA  ALA A 288      43.559  20.159 -16.675  1.00  0.94           H  
ATOM   4297 1HB  ALA A 288      44.877  22.150 -17.345  1.00  0.94           H  
ATOM   4298 2HB  ALA A 288      43.184  22.324 -17.829  1.00  0.94           H  
ATOM   4299 3HB  ALA A 288      43.793  23.177 -16.394  1.00  0.94           H  
ATOM   4300  N   LEU A 289      44.132  21.759 -13.909  1.00  1.00           N  
ATOM   4301  CA  LEU A 289      44.946  21.669 -12.738  1.00  1.00           C  
ATOM   4302  C   LEU A 289      44.559  20.478 -11.860  1.00  1.00           C  
ATOM   4303  O   LEU A 289      45.404  19.651 -11.542  1.00  1.00           O  
ATOM   4304  CB  LEU A 289      44.859  22.992 -11.989  1.00  1.00           C  
ATOM   4305  CG  LEU A 289      45.524  24.149 -12.727  1.00  1.00           C  
ATOM   4306  CD1 LEU A 289      45.260  25.421 -12.019  1.00  1.00           C  
ATOM   4307  CD2 LEU A 289      47.018  23.868 -12.809  1.00  1.00           C  
ATOM   4308  H   LEU A 289      43.374  22.446 -13.966  1.00  1.00           H  
ATOM   4309  HA  LEU A 289      45.972  21.539 -13.052  1.00  1.00           H  
ATOM   4310 1HB  LEU A 289      43.804  23.240 -11.846  1.00  1.00           H  
ATOM   4311 2HB  LEU A 289      45.331  22.880 -11.021  1.00  1.00           H  
ATOM   4312  HG  LEU A 289      45.109  24.233 -13.734  1.00  1.00           H  
ATOM   4313 1HD1 LEU A 289      45.740  26.237 -12.554  1.00  1.00           H  
ATOM   4314 2HD1 LEU A 289      44.183  25.586 -11.994  1.00  1.00           H  
ATOM   4315 3HD1 LEU A 289      45.657  25.366 -11.008  1.00  1.00           H  
ATOM   4316 1HD2 LEU A 289      47.517  24.678 -13.338  1.00  1.00           H  
ATOM   4317 2HD2 LEU A 289      47.438  23.775 -11.805  1.00  1.00           H  
ATOM   4318 3HD2 LEU A 289      47.161  22.951 -13.346  1.00  1.00           H  
ATOM   4319  N   THR A 290      43.279  20.291 -11.568  1.00  1.06           N  
ATOM   4320  CA  THR A 290      42.858  19.243 -10.637  1.00  1.06           C  
ATOM   4321  C   THR A 290      43.162  17.799 -11.040  1.00  1.06           C  
ATOM   4322  O   THR A 290      43.582  17.004 -10.198  1.00  1.06           O  
ATOM   4323  CB  THR A 290      41.353  19.321 -10.422  1.00  1.06           C  
ATOM   4324  OG1 THR A 290      41.024  20.595  -9.894  1.00  1.06           O  
ATOM   4325  CG2 THR A 290      40.889  18.254  -9.461  1.00  1.06           C  
ATOM   4326  H   THR A 290      42.576  20.942 -11.911  1.00  1.06           H  
ATOM   4327  HA  THR A 290      43.352  19.428  -9.687  1.00  1.06           H  
ATOM   4328  HB  THR A 290      40.850  19.181 -11.364  1.00  1.06           H  
ATOM   4329  HG1 THR A 290      41.207  21.278 -10.586  1.00  1.06           H  
ATOM   4330 1HG2 THR A 290      39.811  18.332  -9.326  1.00  1.06           H  
ATOM   4331 2HG2 THR A 290      41.134  17.272  -9.861  1.00  1.06           H  
ATOM   4332 3HG2 THR A 290      41.380  18.391  -8.510  1.00  1.06           H  
ATOM   4333  N   ASN A 291      42.903  17.437 -12.300  1.00  1.12           N  
ATOM   4334  CA  ASN A 291      43.081  16.055 -12.748  1.00  1.12           C  
ATOM   4335  C   ASN A 291      44.283  15.859 -13.659  1.00  1.12           C  
ATOM   4336  O   ASN A 291      44.654  14.726 -13.969  1.00  1.12           O  
ATOM   4337  CB  ASN A 291      41.878  15.605 -13.524  1.00  1.12           C  
ATOM   4338  CG  ASN A 291      40.615  15.581 -12.758  1.00  1.12           C  
ATOM   4339  OD1 ASN A 291      40.534  15.248 -11.565  1.00  1.12           O  
ATOM   4340  ND2 ASN A 291      39.585  15.946 -13.466  1.00  1.12           N  
ATOM   4341  H   ASN A 291      42.562  18.129 -12.966  1.00  1.12           H  
ATOM   4342  HA  ASN A 291      43.219  15.419 -11.874  1.00  1.12           H  
ATOM   4343 1HB  ASN A 291      41.747  16.288 -14.363  1.00  1.12           H  
ATOM   4344 2HB  ASN A 291      42.060  14.616 -13.938  1.00  1.12           H  
ATOM   4345 1HD2 ASN A 291      38.672  15.977 -13.064  1.00  1.12           H  
ATOM   4346 2HD2 ASN A 291      39.731  16.197 -14.442  1.00  1.12           H  
ATOM   4347  N   GLY A 292      44.856  16.958 -14.110  1.00  1.19           N  
ATOM   4348  CA  GLY A 292      45.941  16.949 -15.075  1.00  1.19           C  
ATOM   4349  C   GLY A 292      47.276  17.263 -14.425  1.00  1.19           C  
ATOM   4350  O   GLY A 292      48.039  16.366 -14.033  1.00  1.19           O  
ATOM   4351  H   GLY A 292      44.509  17.852 -13.786  1.00  1.19           H  
ATOM   4352 1HA  GLY A 292      45.985  15.978 -15.564  1.00  1.19           H  
ATOM   4353 2HA  GLY A 292      45.725  17.685 -15.848  1.00  1.19           H  
ATOM   4354  N   VAL A 293      47.560  18.553 -14.346  1.00  1.25           N  
ATOM   4355  CA  VAL A 293      48.824  19.034 -13.849  1.00  1.25           C  
ATOM   4356  C   VAL A 293      49.075  18.686 -12.415  1.00  1.25           C  
ATOM   4357  O   VAL A 293      50.172  18.241 -12.081  1.00  1.25           O  
ATOM   4358  CB  VAL A 293      48.885  20.561 -13.879  1.00  1.25           C  
ATOM   4359  CG1 VAL A 293      50.133  21.021 -13.184  1.00  1.25           C  
ATOM   4360  CG2 VAL A 293      48.814  21.067 -15.297  1.00  1.25           C  
ATOM   4361  H   VAL A 293      46.851  19.218 -14.642  1.00  1.25           H  
ATOM   4362  HA  VAL A 293      49.619  18.616 -14.466  1.00  1.25           H  
ATOM   4363  HB  VAL A 293      48.067  20.942 -13.322  1.00  1.25           H  
ATOM   4364 1HG1 VAL A 293      50.160  22.105 -13.187  1.00  1.25           H  
ATOM   4365 2HG1 VAL A 293      50.155  20.662 -12.156  1.00  1.25           H  
ATOM   4366 3HG1 VAL A 293      50.973  20.628 -13.715  1.00  1.25           H  
ATOM   4367 1HG2 VAL A 293      48.839  22.154 -15.300  1.00  1.25           H  
ATOM   4368 2HG2 VAL A 293      49.644  20.686 -15.881  1.00  1.25           H  
ATOM   4369 3HG2 VAL A 293      47.889  20.729 -15.722  1.00  1.25           H  
ATOM   4370  N   LEU A 294      48.092  18.907 -11.542  1.00  1.32           N  
ATOM   4371  CA  LEU A 294      48.409  18.701 -10.161  1.00  1.32           C  
ATOM   4372  C   LEU A 294      48.831  17.265  -9.831  1.00  1.32           C  
ATOM   4373  O   LEU A 294      49.863  17.128  -9.197  1.00  1.32           O  
ATOM   4374  CB  LEU A 294      47.304  19.240  -9.258  1.00  1.32           C  
ATOM   4375  CG  LEU A 294      47.206  20.815  -9.253  1.00  1.32           C  
ATOM   4376  CD1 LEU A 294      45.975  21.264  -8.444  1.00  1.32           C  
ATOM   4377  CD2 LEU A 294      48.500  21.430  -8.715  1.00  1.32           C  
ATOM   4378  H   LEU A 294      47.171  19.242 -11.811  1.00  1.32           H  
ATOM   4379  HA  LEU A 294      49.243  19.347  -9.939  1.00  1.32           H  
ATOM   4380 1HB  LEU A 294      46.352  18.875  -9.552  1.00  1.32           H  
ATOM   4381 2HB  LEU A 294      47.485  18.894  -8.310  1.00  1.32           H  
ATOM   4382  HG  LEU A 294      47.069  21.155 -10.279  1.00  1.32           H  
ATOM   4383 1HD1 LEU A 294      45.909  22.344  -8.476  1.00  1.32           H  
ATOM   4384 2HD1 LEU A 294      45.078  20.831  -8.874  1.00  1.32           H  
ATOM   4385 3HD1 LEU A 294      46.069  20.944  -7.413  1.00  1.32           H  
ATOM   4386 1HD2 LEU A 294      48.423  22.509  -8.754  1.00  1.32           H  
ATOM   4387 2HD2 LEU A 294      48.664  21.122  -7.690  1.00  1.32           H  
ATOM   4388 3HD2 LEU A 294      49.343  21.108  -9.330  1.00  1.32           H  
ATOM   4389  N   PRO A 295      48.130  16.173 -10.227  1.00  1.38           N  
ATOM   4390  CA  PRO A 295      48.604  14.802 -10.059  1.00  1.38           C  
ATOM   4391  C   PRO A 295      49.988  14.568 -10.652  1.00  1.38           C  
ATOM   4392  O   PRO A 295      50.854  13.918 -10.044  1.00  1.38           O  
ATOM   4393  CB  PRO A 295      47.549  13.995 -10.815  1.00  1.38           C  
ATOM   4394  CG  PRO A 295      46.310  14.813 -10.690  1.00  1.38           C  
ATOM   4395  CD  PRO A 295      46.782  16.262 -10.789  1.00  1.38           C  
ATOM   4396  HA  PRO A 295      48.593  14.545  -8.985  1.00  1.38           H  
ATOM   4397 1HB  PRO A 295      47.857  13.858 -11.866  1.00  1.38           H  
ATOM   4398 2HB  PRO A 295      47.448  12.997 -10.376  1.00  1.38           H  
ATOM   4399 1HG  PRO A 295      45.614  14.538 -11.487  1.00  1.38           H  
ATOM   4400 2HG  PRO A 295      45.797  14.597  -9.742  1.00  1.38           H  
ATOM   4401 1HD  PRO A 295      46.794  16.582 -11.814  1.00  1.38           H  
ATOM   4402 2HD  PRO A 295      46.128  16.859 -10.184  1.00  1.38           H  
ATOM   4403  N   ALA A 296      50.234  15.159 -11.835  1.00  1.44           N  
ATOM   4404  CA  ALA A 296      51.520  14.959 -12.484  1.00  1.44           C  
ATOM   4405  C   ALA A 296      52.639  15.533 -11.637  1.00  1.44           C  
ATOM   4406  O   ALA A 296      53.691  14.911 -11.457  1.00  1.44           O  
ATOM   4407  CB  ALA A 296      51.508  15.601 -13.862  1.00  1.44           C  
ATOM   4408  H   ALA A 296      49.520  15.702 -12.332  1.00  1.44           H  
ATOM   4409  HA  ALA A 296      51.686  13.890 -12.593  1.00  1.44           H  
ATOM   4410 1HB  ALA A 296      52.464  15.433 -14.356  1.00  1.44           H  
ATOM   4411 2HB  ALA A 296      50.705  15.161 -14.457  1.00  1.44           H  
ATOM   4412 3HB  ALA A 296      51.333  16.664 -13.759  1.00  1.44           H  
ATOM   4413  N   VAL A 297      52.402  16.713 -11.077  1.00  1.48           N  
ATOM   4414  CA  VAL A 297      53.397  17.328 -10.231  1.00  1.48           C  
ATOM   4415  C   VAL A 297      53.346  16.856  -8.797  1.00  1.48           C  
ATOM   4416  O   VAL A 297      54.347  16.978  -8.108  1.00  1.48           O  
ATOM   4417  CB  VAL A 297      53.351  18.853 -10.254  1.00  1.48           C  
ATOM   4418  CG1 VAL A 297      52.152  19.363  -9.531  1.00  1.48           C  
ATOM   4419  CG2 VAL A 297      54.612  19.333  -9.575  1.00  1.48           C  
ATOM   4420  H   VAL A 297      51.521  17.193 -11.263  1.00  1.48           H  
ATOM   4421  HA  VAL A 297      54.369  17.060 -10.633  1.00  1.48           H  
ATOM   4422  HB  VAL A 297      53.304  19.196 -11.282  1.00  1.48           H  
ATOM   4423 1HG1 VAL A 297      52.107  20.429  -9.544  1.00  1.48           H  
ATOM   4424 2HG1 VAL A 297      51.319  18.972 -10.029  1.00  1.48           H  
ATOM   4425 3HG1 VAL A 297      52.156  19.027  -8.498  1.00  1.48           H  
ATOM   4426 1HG2 VAL A 297      54.665  20.402  -9.571  1.00  1.48           H  
ATOM   4427 2HG2 VAL A 297      54.624  18.969  -8.562  1.00  1.48           H  
ATOM   4428 3HG2 VAL A 297      55.456  18.935 -10.090  1.00  1.48           H  
ATOM   4429  N   GLN A 298      52.203  16.346  -8.328  1.00  1.52           N  
ATOM   4430  CA  GLN A 298      52.052  15.920  -6.943  1.00  1.52           C  
ATOM   4431  C   GLN A 298      53.077  14.883  -6.607  1.00  1.52           C  
ATOM   4432  O   GLN A 298      53.700  14.939  -5.545  1.00  1.52           O  
ATOM   4433  CB  GLN A 298      50.644  15.378  -6.683  1.00  1.52           C  
ATOM   4434  CG  GLN A 298      50.342  14.986  -5.247  1.00  1.52           C  
ATOM   4435  CD  GLN A 298      48.889  14.604  -5.082  1.00  1.52           C  
ATOM   4436  OE1 GLN A 298      48.338  13.826  -5.869  1.00  1.52           O  
ATOM   4437  NE2 GLN A 298      48.247  15.149  -4.064  1.00  1.52           N  
ATOM   4438  H   GLN A 298      51.400  16.284  -8.942  1.00  1.52           H  
ATOM   4439  HA  GLN A 298      52.228  16.769  -6.298  1.00  1.52           H  
ATOM   4440 1HB  GLN A 298      49.910  16.112  -6.977  1.00  1.52           H  
ATOM   4441 2HB  GLN A 298      50.484  14.502  -7.307  1.00  1.52           H  
ATOM   4442 1HG  GLN A 298      50.948  14.153  -4.973  1.00  1.52           H  
ATOM   4443 2HG  GLN A 298      50.557  15.809  -4.591  1.00  1.52           H  
ATOM   4444 1HE2 GLN A 298      47.284  14.939  -3.911  1.00  1.52           H  
ATOM   4445 2HE2 GLN A 298      48.729  15.769  -3.441  1.00  1.52           H  
ATOM   4446  N   SER A 299      53.331  13.976  -7.538  1.00  1.54           N  
ATOM   4447  CA  SER A 299      54.362  12.995  -7.267  1.00  1.54           C  
ATOM   4448  C   SER A 299      55.692  13.714  -7.005  1.00  1.54           C  
ATOM   4449  O   SER A 299      56.381  13.423  -6.034  1.00  1.54           O  
ATOM   4450  CB  SER A 299      54.499  12.030  -8.428  1.00  1.54           C  
ATOM   4451  OG  SER A 299      55.500  11.077  -8.180  1.00  1.54           O  
ATOM   4452  H   SER A 299      52.773  13.960  -8.399  1.00  1.54           H  
ATOM   4453  HA  SER A 299      54.096  12.436  -6.374  1.00  1.54           H  
ATOM   4454 1HB  SER A 299      53.545  11.528  -8.589  1.00  1.54           H  
ATOM   4455 2HB  SER A 299      54.736  12.588  -9.337  1.00  1.54           H  
ATOM   4456  HG  SER A 299      56.330  11.562  -8.173  1.00  1.54           H  
ATOM   4457  N   PHE A 300      56.035  14.688  -7.842  1.00  1.54           N  
ATOM   4458  CA  PHE A 300      57.303  15.404  -7.705  1.00  1.54           C  
ATOM   4459  C   PHE A 300      57.335  16.437  -6.571  1.00  1.54           C  
ATOM   4460  O   PHE A 300      58.396  16.746  -6.033  1.00  1.54           O  
ATOM   4461  CB  PHE A 300      57.614  16.149  -8.984  1.00  1.54           C  
ATOM   4462  CG  PHE A 300      57.952  15.296 -10.150  1.00  1.54           C  
ATOM   4463  CD1 PHE A 300      57.053  15.168 -11.189  1.00  1.54           C  
ATOM   4464  CD2 PHE A 300      59.167  14.630 -10.230  1.00  1.54           C  
ATOM   4465  CE1 PHE A 300      57.349  14.405 -12.288  1.00  1.54           C  
ATOM   4466  CE2 PHE A 300      59.469  13.863 -11.336  1.00  1.54           C  
ATOM   4467  CZ  PHE A 300      58.560  13.753 -12.369  1.00  1.54           C  
ATOM   4468  H   PHE A 300      55.407  14.929  -8.600  1.00  1.54           H  
ATOM   4469  HA  PHE A 300      58.086  14.668  -7.516  1.00  1.54           H  
ATOM   4470 1HB  PHE A 300      56.756  16.766  -9.255  1.00  1.54           H  
ATOM   4471 2HB  PHE A 300      58.436  16.822  -8.795  1.00  1.54           H  
ATOM   4472  HD1 PHE A 300      56.099  15.684 -11.136  1.00  1.54           H  
ATOM   4473  HD2 PHE A 300      59.886  14.727  -9.414  1.00  1.54           H  
ATOM   4474  HE1 PHE A 300      56.622  14.321 -13.100  1.00  1.54           H  
ATOM   4475  HE2 PHE A 300      60.421  13.348 -11.401  1.00  1.54           H  
ATOM   4476  HZ  PHE A 300      58.798  13.150 -13.247  1.00  1.54           H  
ATOM   4477  N   SER A 301      56.184  16.997  -6.234  1.00  1.54           N  
ATOM   4478  CA  SER A 301      56.090  18.026  -5.210  1.00  1.54           C  
ATOM   4479  C   SER A 301      56.223  17.391  -3.849  1.00  1.54           C  
ATOM   4480  O   SER A 301      56.954  17.880  -2.990  1.00  1.54           O  
ATOM   4481  CB  SER A 301      54.764  18.767  -5.294  1.00  1.54           C  
ATOM   4482  OG  SER A 301      54.698  19.805  -4.341  1.00  1.54           O  
ATOM   4483  H   SER A 301      55.346  16.712  -6.718  1.00  1.54           H  
ATOM   4484  HA  SER A 301      56.907  18.734  -5.337  1.00  1.54           H  
ATOM   4485 1HB  SER A 301      54.627  19.175  -6.286  1.00  1.54           H  
ATOM   4486 2HB  SER A 301      53.955  18.059  -5.119  1.00  1.54           H  
ATOM   4487  HG  SER A 301      55.142  20.575  -4.759  1.00  1.54           H  
ATOM   4488  N   CYS A 302      55.472  16.311  -3.637  1.00  1.53           N  
ATOM   4489  CA  CYS A 302      55.453  15.644  -2.357  1.00  1.53           C  
ATOM   4490  C   CYS A 302      56.600  14.665  -2.131  1.00  1.53           C  
ATOM   4491  O   CYS A 302      57.100  14.559  -1.016  1.00  1.53           O  
ATOM   4492  CB  CYS A 302      54.186  14.841  -2.237  1.00  1.53           C  
ATOM   4493  SG  CYS A 302      52.683  15.772  -2.176  1.00  1.53           S  
ATOM   4494  H   CYS A 302      54.886  15.942  -4.386  1.00  1.53           H  
ATOM   4495  HA  CYS A 302      55.480  16.404  -1.578  1.00  1.53           H  
ATOM   4496 1HB  CYS A 302      54.123  14.143  -3.069  1.00  1.53           H  
ATOM   4497 2HB  CYS A 302      54.254  14.268  -1.338  1.00  1.53           H  
ATOM   4498  HG  CYS A 302      51.943  14.796  -1.659  1.00  1.53           H  
ATOM   4499  N   LEU A 303      57.052  13.955  -3.175  1.00  1.52           N  
ATOM   4500  CA  LEU A 303      58.078  12.926  -2.989  1.00  1.52           C  
ATOM   4501  C   LEU A 303      59.349  13.352  -2.226  1.00  1.52           C  
ATOM   4502  O   LEU A 303      59.836  12.563  -1.425  1.00  1.52           O  
ATOM   4503  CB  LEU A 303      58.422  12.251  -4.322  1.00  1.52           C  
ATOM   4504  CG  LEU A 303      59.424  11.137  -4.270  1.00  1.52           C  
ATOM   4505  CD1 LEU A 303      58.872  10.007  -3.390  1.00  1.52           C  
ATOM   4506  CD2 LEU A 303      59.665  10.659  -5.685  1.00  1.52           C  
ATOM   4507  H   LEU A 303      56.660  14.066  -4.112  1.00  1.52           H  
ATOM   4508  HA  LEU A 303      57.615  12.144  -2.387  1.00  1.52           H  
ATOM   4509 1HB  LEU A 303      57.509  11.795  -4.692  1.00  1.52           H  
ATOM   4510 2HB  LEU A 303      58.750  12.979  -5.050  1.00  1.52           H  
ATOM   4511  HG  LEU A 303      60.359  11.489  -3.832  1.00  1.52           H  
ATOM   4512 1HD1 LEU A 303      59.591   9.189  -3.353  1.00  1.52           H  
ATOM   4513 2HD1 LEU A 303      58.701  10.385  -2.380  1.00  1.52           H  
ATOM   4514 3HD1 LEU A 303      57.933   9.650  -3.811  1.00  1.52           H  
ATOM   4515 1HD2 LEU A 303      60.380   9.847  -5.675  1.00  1.52           H  
ATOM   4516 2HD2 LEU A 303      58.728  10.313  -6.114  1.00  1.52           H  
ATOM   4517 3HD2 LEU A 303      60.047  11.478  -6.280  1.00  1.52           H  
ATOM   4518  N   PRO A 304      59.945  14.553  -2.418  1.00  1.52           N  
ATOM   4519  CA  PRO A 304      61.120  15.018  -1.696  1.00  1.52           C  
ATOM   4520  C   PRO A 304      60.920  15.046  -0.182  1.00  1.52           C  
ATOM   4521  O   PRO A 304      61.883  15.059   0.575  1.00  1.52           O  
ATOM   4522  CB  PRO A 304      61.335  16.424  -2.248  1.00  1.52           C  
ATOM   4523  CG  PRO A 304      60.712  16.385  -3.608  1.00  1.52           C  
ATOM   4524  CD  PRO A 304      59.507  15.492  -3.453  1.00  1.52           C  
ATOM   4525  HA  PRO A 304      61.955  14.363  -1.957  1.00  1.52           H  
ATOM   4526 1HB  PRO A 304      60.858  17.154  -1.579  1.00  1.52           H  
ATOM   4527 2HB  PRO A 304      62.407  16.657  -2.266  1.00  1.52           H  
ATOM   4528 1HG  PRO A 304      60.427  17.402  -3.929  1.00  1.52           H  
ATOM   4529 2HG  PRO A 304      61.426  16.002  -4.347  1.00  1.52           H  
ATOM   4530 1HD  PRO A 304      58.693  16.108  -3.101  1.00  1.52           H  
ATOM   4531 2HD  PRO A 304      59.288  15.006  -4.393  1.00  1.52           H  
ATOM   4532  N   TYR A 305      59.669  15.057   0.276  1.00  1.52           N  
ATOM   4533  CA  TYR A 305      59.378  15.100   1.696  1.00  1.52           C  
ATOM   4534  C   TYR A 305      59.088  13.689   2.213  1.00  1.52           C  
ATOM   4535  O   TYR A 305      58.728  13.499   3.380  1.00  1.52           O  
ATOM   4536  CB  TYR A 305      58.156  15.964   1.932  1.00  1.52           C  
ATOM   4537  CG  TYR A 305      58.266  17.394   1.571  1.00  1.52           C  
ATOM   4538  CD1 TYR A 305      58.048  17.778   0.262  1.00  1.52           C  
ATOM   4539  CD2 TYR A 305      58.535  18.339   2.537  1.00  1.52           C  
ATOM   4540  CE1 TYR A 305      58.093  19.104  -0.073  1.00  1.52           C  
ATOM   4541  CE2 TYR A 305      58.581  19.664   2.188  1.00  1.52           C  
ATOM   4542  CZ  TYR A 305      58.356  20.043   0.908  1.00  1.52           C  
ATOM   4543  OH  TYR A 305      58.378  21.358   0.593  1.00  1.52           O  
ATOM   4544  H   TYR A 305      58.868  15.012  -0.352  1.00  1.52           H  
ATOM   4545  HA  TYR A 305      60.239  15.500   2.233  1.00  1.52           H  
ATOM   4546 1HB  TYR A 305      57.336  15.553   1.362  1.00  1.52           H  
ATOM   4547 2HB  TYR A 305      57.888  15.908   2.969  1.00  1.52           H  
ATOM   4548  HD1 TYR A 305      57.828  17.029  -0.503  1.00  1.52           H  
ATOM   4549  HD2 TYR A 305      58.704  18.041   3.576  1.00  1.52           H  
ATOM   4550  HE1 TYR A 305      57.910  19.414  -1.104  1.00  1.52           H  
ATOM   4551  HE2 TYR A 305      58.788  20.417   2.930  1.00  1.52           H  
ATOM   4552  HH  TYR A 305      58.159  21.457  -0.337  1.00  1.52           H  
ATOM   4553  N   GLY A 306      59.269  12.702   1.334  1.00  1.51           N  
ATOM   4554  CA  GLY A 306      59.031  11.300   1.613  1.00  1.51           C  
ATOM   4555  C   GLY A 306      57.701  10.848   1.032  1.00  1.51           C  
ATOM   4556  O   GLY A 306      56.742  11.625   0.920  1.00  1.51           O  
ATOM   4557  H   GLY A 306      59.580  12.917   0.390  1.00  1.51           H  
ATOM   4558 1HA  GLY A 306      59.842  10.708   1.177  1.00  1.51           H  
ATOM   4559 2HA  GLY A 306      59.048  11.130   2.688  1.00  1.51           H  
ATOM   4560  N   ARG A 307      57.586   9.548   0.775  1.00  1.48           N  
ATOM   4561  CA  ARG A 307      56.340   9.015   0.234  1.00  1.48           C  
ATOM   4562  C   ARG A 307      55.173   9.246   1.183  1.00  1.48           C  
ATOM   4563  O   ARG A 307      54.025   9.297   0.746  1.00  1.48           O  
ATOM   4564  CB  ARG A 307      56.456   7.547  -0.100  1.00  1.48           C  
ATOM   4565  CG  ARG A 307      57.283   7.256  -1.321  1.00  1.48           C  
ATOM   4566  CD  ARG A 307      57.344   5.835  -1.541  1.00  1.48           C  
ATOM   4567  NE  ARG A 307      58.017   5.478  -2.755  1.00  1.48           N  
ATOM   4568  CZ  ARG A 307      58.052   4.226  -3.209  1.00  1.48           C  
ATOM   4569  NH1 ARG A 307      57.459   3.297  -2.498  1.00  1.48           N  
ATOM   4570  NH2 ARG A 307      58.655   3.929  -4.347  1.00  1.48           N  
ATOM   4571  H   ARG A 307      58.392   8.945   0.897  1.00  1.48           H  
ATOM   4572  HA  ARG A 307      56.128   9.542  -0.698  1.00  1.48           H  
ATOM   4573 1HB  ARG A 307      56.901   7.009   0.739  1.00  1.48           H  
ATOM   4574 2HB  ARG A 307      55.462   7.127  -0.264  1.00  1.48           H  
ATOM   4575 1HG  ARG A 307      56.827   7.722  -2.195  1.00  1.48           H  
ATOM   4576 2HG  ARG A 307      58.297   7.637  -1.185  1.00  1.48           H  
ATOM   4577 1HD  ARG A 307      57.888   5.403  -0.722  1.00  1.48           H  
ATOM   4578 2HD  ARG A 307      56.339   5.412  -1.562  1.00  1.48           H  
ATOM   4579  HE  ARG A 307      58.463   6.202  -3.295  1.00  1.48           H  
ATOM   4580 1HH1 ARG A 307      57.000   3.554  -1.610  1.00  1.48           H  
ATOM   4581 2HH1 ARG A 307      57.441   2.342  -2.823  1.00  1.48           H  
ATOM   4582 1HH2 ARG A 307      59.105   4.652  -4.889  1.00  1.48           H  
ATOM   4583 2HH2 ARG A 307      58.647   2.979  -4.679  1.00  1.48           H  
ATOM   4584  N   LEU A 308      55.457   9.384   2.478  1.00  1.43           N  
ATOM   4585  CA  LEU A 308      54.410   9.685   3.434  1.00  1.43           C  
ATOM   4586  C   LEU A 308      53.701  10.977   3.057  1.00  1.43           C  
ATOM   4587  O   LEU A 308      52.483  11.062   3.173  1.00  1.43           O  
ATOM   4588  CB  LEU A 308      54.942   9.833   4.855  1.00  1.43           C  
ATOM   4589  CG  LEU A 308      53.849  10.209   5.874  1.00  1.43           C  
ATOM   4590  CD1 LEU A 308      52.787   9.104   5.914  1.00  1.43           C  
ATOM   4591  CD2 LEU A 308      54.470  10.438   7.238  1.00  1.43           C  
ATOM   4592  H   LEU A 308      56.414   9.313   2.786  1.00  1.43           H  
ATOM   4593  HA  LEU A 308      53.684   8.873   3.419  1.00  1.43           H  
ATOM   4594 1HB  LEU A 308      55.392   8.894   5.167  1.00  1.43           H  
ATOM   4595 2HB  LEU A 308      55.704  10.614   4.868  1.00  1.43           H  
ATOM   4596  HG  LEU A 308      53.363  11.125   5.549  1.00  1.43           H  
ATOM   4597 1HD1 LEU A 308      52.002   9.379   6.620  1.00  1.43           H  
ATOM   4598 2HD1 LEU A 308      52.352   8.977   4.923  1.00  1.43           H  
ATOM   4599 3HD1 LEU A 308      53.247   8.169   6.231  1.00  1.43           H  
ATOM   4600 1HD2 LEU A 308      53.691  10.718   7.948  1.00  1.43           H  
ATOM   4601 2HD2 LEU A 308      54.959   9.524   7.576  1.00  1.43           H  
ATOM   4602 3HD2 LEU A 308      55.205  11.241   7.171  1.00  1.43           H  
ATOM   4603  N   ALA A 309      54.456  12.015   2.665  1.00  1.37           N  
ATOM   4604  CA  ALA A 309      53.827  13.280   2.308  1.00  1.37           C  
ATOM   4605  C   ALA A 309      52.920  13.079   1.115  1.00  1.37           C  
ATOM   4606  O   ALA A 309      51.841  13.662   1.042  1.00  1.37           O  
ATOM   4607  CB  ALA A 309      54.863  14.332   1.985  1.00  1.37           C  
ATOM   4608  H   ALA A 309      55.458  11.906   2.530  1.00  1.37           H  
ATOM   4609  HA  ALA A 309      53.219  13.610   3.149  1.00  1.37           H  
ATOM   4610 1HB  ALA A 309      54.373  15.272   1.730  1.00  1.37           H  
ATOM   4611 2HB  ALA A 309      55.505  14.478   2.843  1.00  1.37           H  
ATOM   4612 3HB  ALA A 309      55.466  13.994   1.137  1.00  1.37           H  
ATOM   4613  N   TYR A 310      53.360  12.248   0.163  1.00  1.29           N  
ATOM   4614  CA  TYR A 310      52.527  11.965  -1.010  1.00  1.29           C  
ATOM   4615  C   TYR A 310      51.246  11.311  -0.555  1.00  1.29           C  
ATOM   4616  O   TYR A 310      50.151  11.728  -0.931  1.00  1.29           O  
ATOM   4617  CB  TYR A 310      53.222  11.076  -2.033  1.00  1.29           C  
ATOM   4618  CG  TYR A 310      52.349  10.771  -3.258  1.00  1.29           C  
ATOM   4619  CD1 TYR A 310      52.236  11.702  -4.277  1.00  1.29           C  
ATOM   4620  CD2 TYR A 310      51.661   9.562  -3.355  1.00  1.29           C  
ATOM   4621  CE1 TYR A 310      51.460  11.424  -5.390  1.00  1.29           C  
ATOM   4622  CE2 TYR A 310      50.883   9.290  -4.475  1.00  1.29           C  
ATOM   4623  CZ  TYR A 310      50.789  10.220  -5.490  1.00  1.29           C  
ATOM   4624  OH  TYR A 310      50.040   9.957  -6.619  1.00  1.29           O  
ATOM   4625  H   TYR A 310      54.284  11.818   0.280  1.00  1.29           H  
ATOM   4626  HA  TYR A 310      52.253  12.896  -1.491  1.00  1.29           H  
ATOM   4627 1HB  TYR A 310      54.141  11.558  -2.374  1.00  1.29           H  
ATOM   4628 2HB  TYR A 310      53.499  10.133  -1.573  1.00  1.29           H  
ATOM   4629  HD1 TYR A 310      52.764  12.651  -4.212  1.00  1.29           H  
ATOM   4630  HD2 TYR A 310      51.740   8.827  -2.554  1.00  1.29           H  
ATOM   4631  HE1 TYR A 310      51.382  12.153  -6.195  1.00  1.29           H  
ATOM   4632  HE2 TYR A 310      50.353   8.340  -4.556  1.00  1.29           H  
ATOM   4633  HH  TYR A 310      49.742   9.029  -6.608  1.00  1.29           H  
ATOM   4634  N   HIS A 311      51.392  10.286   0.274  1.00  1.22           N  
ATOM   4635  CA  HIS A 311      50.256   9.550   0.776  1.00  1.22           C  
ATOM   4636  C   HIS A 311      49.293  10.464   1.516  1.00  1.22           C  
ATOM   4637  O   HIS A 311      48.097  10.494   1.230  1.00  1.22           O  
ATOM   4638  CB  HIS A 311      50.716   8.423   1.692  1.00  1.22           C  
ATOM   4639  CG  HIS A 311      49.606   7.719   2.293  1.00  1.22           C  
ATOM   4640  ND1 HIS A 311      48.795   6.871   1.582  1.00  1.22           N  
ATOM   4641  CD2 HIS A 311      49.139   7.730   3.555  1.00  1.22           C  
ATOM   4642  CE1 HIS A 311      47.871   6.397   2.378  1.00  1.22           C  
ATOM   4643  NE2 HIS A 311      48.063   6.901   3.583  1.00  1.22           N  
ATOM   4644  H   HIS A 311      52.331  10.004   0.552  1.00  1.22           H  
ATOM   4645  HA  HIS A 311      49.727   9.098  -0.058  1.00  1.22           H  
ATOM   4646 1HB  HIS A 311      51.331   7.719   1.134  1.00  1.22           H  
ATOM   4647 2HB  HIS A 311      51.328   8.835   2.489  1.00  1.22           H  
ATOM   4648  HD1 HIS A 311      48.874   6.659   0.606  1.00  1.22           H  
ATOM   4649  HD2 HIS A 311      49.458   8.253   4.459  1.00  1.22           H  
ATOM   4650  HE1 HIS A 311      47.121   5.723   2.001  1.00  1.22           H  
ATOM   4651  N   LEU A 312      49.793  11.239   2.455  1.00  1.15           N  
ATOM   4652  CA  LEU A 312      48.904  12.105   3.189  1.00  1.15           C  
ATOM   4653  C   LEU A 312      48.279  13.129   2.259  1.00  1.15           C  
ATOM   4654  O   LEU A 312      47.105  13.459   2.392  1.00  1.15           O  
ATOM   4655  CB  LEU A 312      49.662  12.794   4.297  1.00  1.15           C  
ATOM   4656  CG  LEU A 312      50.130  11.908   5.408  1.00  1.15           C  
ATOM   4657  CD1 LEU A 312      51.001  12.732   6.336  1.00  1.15           C  
ATOM   4658  CD2 LEU A 312      48.928  11.307   6.115  1.00  1.15           C  
ATOM   4659  H   LEU A 312      50.784  11.218   2.666  1.00  1.15           H  
ATOM   4660  HA  LEU A 312      48.113  11.497   3.624  1.00  1.15           H  
ATOM   4661 1HB  LEU A 312      50.552  13.246   3.856  1.00  1.15           H  
ATOM   4662 2HB  LEU A 312      49.038  13.576   4.718  1.00  1.15           H  
ATOM   4663  HG  LEU A 312      50.735  11.103   5.002  1.00  1.15           H  
ATOM   4664 1HD1 LEU A 312      51.369  12.104   7.148  1.00  1.15           H  
ATOM   4665 2HD1 LEU A 312      51.846  13.129   5.771  1.00  1.15           H  
ATOM   4666 3HD1 LEU A 312      50.419  13.554   6.747  1.00  1.15           H  
ATOM   4667 1HD2 LEU A 312      49.271  10.658   6.921  1.00  1.15           H  
ATOM   4668 2HD2 LEU A 312      48.307  12.104   6.528  1.00  1.15           H  
ATOM   4669 3HD2 LEU A 312      48.343  10.723   5.402  1.00  1.15           H  
ATOM   4670  N   ALA A 313      49.041  13.623   1.285  1.00  1.09           N  
ATOM   4671  CA  ALA A 313      48.506  14.590   0.350  1.00  1.09           C  
ATOM   4672  C   ALA A 313      47.329  14.021  -0.416  1.00  1.09           C  
ATOM   4673  O   ALA A 313      46.336  14.720  -0.638  1.00  1.09           O  
ATOM   4674  CB  ALA A 313      49.568  15.015  -0.631  1.00  1.09           C  
ATOM   4675  H   ALA A 313      50.017  13.351   1.193  1.00  1.09           H  
ATOM   4676  HA  ALA A 313      48.161  15.458   0.909  1.00  1.09           H  
ATOM   4677 1HB  ALA A 313      49.146  15.722  -1.301  1.00  1.09           H  
ATOM   4678 2HB  ALA A 313      50.402  15.457  -0.091  1.00  1.09           H  
ATOM   4679 3HB  ALA A 313      49.911  14.159  -1.193  1.00  1.09           H  
ATOM   4680  N   VAL A 314      47.394  12.740  -0.794  1.00  1.05           N  
ATOM   4681  CA  VAL A 314      46.270  12.203  -1.532  1.00  1.05           C  
ATOM   4682  C   VAL A 314      45.114  11.870  -0.586  1.00  1.05           C  
ATOM   4683  O   VAL A 314      43.960  12.088  -0.954  1.00  1.05           O  
ATOM   4684  CB  VAL A 314      46.673  10.981  -2.419  1.00  1.05           C  
ATOM   4685  CG1 VAL A 314      47.732  11.393  -3.430  1.00  1.05           C  
ATOM   4686  CG2 VAL A 314      47.203   9.859  -1.604  1.00  1.05           C  
ATOM   4687  H   VAL A 314      48.230  12.182  -0.607  1.00  1.05           H  
ATOM   4688  HA  VAL A 314      45.925  12.971  -2.221  1.00  1.05           H  
ATOM   4689  HB  VAL A 314      45.798  10.651  -2.967  1.00  1.05           H  
ATOM   4690 1HG1 VAL A 314      47.986  10.542  -4.060  1.00  1.05           H  
ATOM   4691 2HG1 VAL A 314      47.344  12.195  -4.047  1.00  1.05           H  
ATOM   4692 3HG1 VAL A 314      48.625  11.735  -2.912  1.00  1.05           H  
ATOM   4693 1HG2 VAL A 314      47.471   9.038  -2.253  1.00  1.05           H  
ATOM   4694 2HG2 VAL A 314      48.069  10.216  -1.112  1.00  1.05           H  
ATOM   4695 3HG2 VAL A 314      46.471   9.519  -0.879  1.00  1.05           H  
ATOM   4696  N   VAL A 315      45.396  11.454   0.660  1.00  1.03           N  
ATOM   4697  CA  VAL A 315      44.318  11.155   1.610  1.00  1.03           C  
ATOM   4698  C   VAL A 315      43.550  12.405   2.005  1.00  1.03           C  
ATOM   4699  O   VAL A 315      42.316  12.430   1.966  1.00  1.03           O  
ATOM   4700  CB  VAL A 315      44.863  10.537   2.928  1.00  1.03           C  
ATOM   4701  CG1 VAL A 315      43.726  10.432   3.942  1.00  1.03           C  
ATOM   4702  CG2 VAL A 315      45.456   9.141   2.717  1.00  1.03           C  
ATOM   4703  H   VAL A 315      46.369  11.297   0.928  1.00  1.03           H  
ATOM   4704  HA  VAL A 315      43.620  10.469   1.146  1.00  1.03           H  
ATOM   4705  HB  VAL A 315      45.632  11.198   3.320  1.00  1.03           H  
ATOM   4706 1HG1 VAL A 315      44.111  10.027   4.876  1.00  1.03           H  
ATOM   4707 2HG1 VAL A 315      43.302  11.419   4.124  1.00  1.03           H  
ATOM   4708 3HG1 VAL A 315      42.953   9.772   3.549  1.00  1.03           H  
ATOM   4709 1HG2 VAL A 315      45.838   8.770   3.667  1.00  1.03           H  
ATOM   4710 2HG2 VAL A 315      44.705   8.466   2.369  1.00  1.03           H  
ATOM   4711 3HG2 VAL A 315      46.263   9.182   2.002  1.00  1.03           H  
ATOM   4712  N   LEU A 316      44.279  13.447   2.384  1.00  1.01           N  
ATOM   4713  CA  LEU A 316      43.649  14.661   2.851  1.00  1.01           C  
ATOM   4714  C   LEU A 316      43.095  15.469   1.692  1.00  1.01           C  
ATOM   4715  O   LEU A 316      42.015  16.056   1.800  1.00  1.01           O  
ATOM   4716  CB  LEU A 316      44.657  15.484   3.635  1.00  1.01           C  
ATOM   4717  CG  LEU A 316      44.806  15.145   5.118  1.00  1.01           C  
ATOM   4718  CD1 LEU A 316      43.428  15.102   5.749  1.00  1.01           C  
ATOM   4719  CD2 LEU A 316      45.558  13.814   5.273  1.00  1.01           C  
ATOM   4720  H   LEU A 316      45.294  13.383   2.372  1.00  1.01           H  
ATOM   4721  HA  LEU A 316      42.827  14.389   3.509  1.00  1.01           H  
ATOM   4722 1HB  LEU A 316      45.618  15.352   3.168  1.00  1.01           H  
ATOM   4723 2HB  LEU A 316      44.392  16.505   3.567  1.00  1.01           H  
ATOM   4724  HG  LEU A 316      45.372  15.933   5.614  1.00  1.01           H  
ATOM   4725 1HD1 LEU A 316      43.522  14.881   6.813  1.00  1.01           H  
ATOM   4726 2HD1 LEU A 316      42.941  16.068   5.620  1.00  1.01           H  
ATOM   4727 3HD1 LEU A 316      42.831  14.326   5.270  1.00  1.01           H  
ATOM   4728 1HD2 LEU A 316      45.671  13.576   6.330  1.00  1.01           H  
ATOM   4729 2HD2 LEU A 316      45.005  13.031   4.785  1.00  1.01           H  
ATOM   4730 3HD2 LEU A 316      46.540  13.898   4.818  1.00  1.01           H  
ATOM   4731  N   GLY A 317      43.803  15.463   0.562  1.00  1.00           N  
ATOM   4732  CA  GLY A 317      43.347  16.161  -0.622  1.00  1.00           C  
ATOM   4733  C   GLY A 317      42.004  15.574  -1.022  1.00  1.00           C  
ATOM   4734  O   GLY A 317      41.023  16.292  -1.226  1.00  1.00           O  
ATOM   4735  H   GLY A 317      44.698  14.983   0.494  1.00  1.00           H  
ATOM   4736 1HA  GLY A 317      43.262  17.230  -0.425  1.00  1.00           H  
ATOM   4737 2HA  GLY A 317      44.074  16.016  -1.418  1.00  1.00           H  
ATOM   4738  N   SER A 318      41.957  14.247  -1.105  1.00  1.00           N  
ATOM   4739  CA  SER A 318      40.744  13.563  -1.474  1.00  1.00           C  
ATOM   4740  C   SER A 318      39.625  13.832  -0.482  1.00  1.00           C  
ATOM   4741  O   SER A 318      38.494  14.048  -0.891  1.00  1.00           O  
ATOM   4742  CB  SER A 318      41.013  12.101  -1.551  1.00  1.00           C  
ATOM   4743  OG  SER A 318      41.923  11.819  -2.577  1.00  1.00           O  
ATOM   4744  H   SER A 318      42.786  13.679  -0.932  1.00  1.00           H  
ATOM   4745  HA  SER A 318      40.431  13.918  -2.453  1.00  1.00           H  
ATOM   4746 1HB  SER A 318      41.399  11.739  -0.596  1.00  1.00           H  
ATOM   4747 2HB  SER A 318      40.095  11.615  -1.729  1.00  1.00           H  
ATOM   4748  HG  SER A 318      42.806  11.977  -2.185  1.00  1.00           H  
ATOM   4749  N   ALA A 319      39.929  13.862   0.824  1.00  1.00           N  
ATOM   4750  CA  ALA A 319      38.909  14.170   1.825  1.00  1.00           C  
ATOM   4751  C   ALA A 319      38.323  15.576   1.593  1.00  1.00           C  
ATOM   4752  O   ALA A 319      37.117  15.802   1.767  1.00  1.00           O  
ATOM   4753  CB  ALA A 319      39.502  14.066   3.220  1.00  1.00           C  
ATOM   4754  H   ALA A 319      40.874  13.639   1.139  1.00  1.00           H  
ATOM   4755  HA  ALA A 319      38.104  13.446   1.720  1.00  1.00           H  
ATOM   4756 1HB  ALA A 319      38.732  14.271   3.959  1.00  1.00           H  
ATOM   4757 2HB  ALA A 319      39.896  13.061   3.370  1.00  1.00           H  
ATOM   4758 3HB  ALA A 319      40.309  14.788   3.323  1.00  1.00           H  
ATOM   4759  N   ALA A 320      39.174  16.519   1.179  1.00  1.00           N  
ATOM   4760  CA  ALA A 320      38.731  17.879   0.914  1.00  1.00           C  
ATOM   4761  C   ALA A 320      37.686  17.927  -0.184  1.00  1.00           C  
ATOM   4762  O   ALA A 320      36.747  18.722  -0.118  1.00  1.00           O  
ATOM   4763  CB  ALA A 320      39.898  18.745   0.511  1.00  1.00           C  
ATOM   4764  H   ALA A 320      40.166  16.292   1.077  1.00  1.00           H  
ATOM   4765  HA  ALA A 320      38.299  18.269   1.831  1.00  1.00           H  
ATOM   4766 1HB  ALA A 320      39.572  19.770   0.363  1.00  1.00           H  
ATOM   4767 2HB  ALA A 320      40.632  18.700   1.282  1.00  1.00           H  
ATOM   4768 3HB  ALA A 320      40.332  18.388  -0.405  1.00  1.00           H  
ATOM   4769  N   ASN A 321      37.845  17.068  -1.189  1.00  1.00           N  
ATOM   4770  CA  ASN A 321      36.933  17.046  -2.328  1.00  1.00           C  
ATOM   4771  C   ASN A 321      35.435  16.994  -1.937  1.00  1.00           C  
ATOM   4772  O   ASN A 321      34.707  17.940  -2.255  1.00  1.00           O  
ATOM   4773  CB  ASN A 321      37.323  15.967  -3.333  1.00  1.00           C  
ATOM   4774  CG  ASN A 321      38.565  16.333  -4.079  1.00  1.00           C  
ATOM   4775  OD1 ASN A 321      38.982  17.493  -4.060  1.00  1.00           O  
ATOM   4776  ND2 ASN A 321      39.168  15.373  -4.743  1.00  1.00           N  
ATOM   4777  H   ASN A 321      38.664  16.452  -1.168  1.00  1.00           H  
ATOM   4778  HA  ASN A 321      37.065  17.992  -2.854  1.00  1.00           H  
ATOM   4779 1HB  ASN A 321      37.514  15.027  -2.866  1.00  1.00           H  
ATOM   4780 2HB  ASN A 321      36.511  15.827  -4.045  1.00  1.00           H  
ATOM   4781 1HD2 ASN A 321      40.003  15.571  -5.256  1.00  1.00           H  
ATOM   4782 2HD2 ASN A 321      38.794  14.445  -4.730  1.00  1.00           H  
ATOM   4783  N   PRO A 322      34.894  15.926  -1.295  1.00  0.99           N  
ATOM   4784  CA  PRO A 322      33.501  15.865  -0.930  1.00  0.99           C  
ATOM   4785  C   PRO A 322      33.158  16.955   0.069  1.00  0.99           C  
ATOM   4786  O   PRO A 322      32.029  17.433   0.084  1.00  0.99           O  
ATOM   4787  CB  PRO A 322      33.360  14.473  -0.311  1.00  0.99           C  
ATOM   4788  CG  PRO A 322      34.750  14.125   0.134  1.00  0.99           C  
ATOM   4789  CD  PRO A 322      35.663  14.796  -0.855  1.00  0.99           C  
ATOM   4790  HA  PRO A 322      32.890  15.946  -1.836  1.00  0.99           H  
ATOM   4791 1HB  PRO A 322      32.639  14.501   0.520  1.00  0.99           H  
ATOM   4792 2HB  PRO A 322      32.954  13.771  -1.061  1.00  0.99           H  
ATOM   4793 1HG  PRO A 322      34.929  14.467   1.167  1.00  0.99           H  
ATOM   4794 2HG  PRO A 322      34.893  13.044   0.131  1.00  0.99           H  
ATOM   4795 1HD  PRO A 322      36.497  15.111  -0.352  1.00  0.99           H  
ATOM   4796 2HD  PRO A 322      35.916  14.139  -1.646  1.00  0.99           H  
ATOM   4797  N   LEU A 323      34.129  17.444   0.852  1.00  0.98           N  
ATOM   4798  CA  LEU A 323      33.755  18.499   1.781  1.00  0.98           C  
ATOM   4799  C   LEU A 323      33.416  19.759   0.999  1.00  0.98           C  
ATOM   4800  O   LEU A 323      32.429  20.445   1.284  1.00  0.98           O  
ATOM   4801  CB  LEU A 323      34.883  18.737   2.780  1.00  0.98           C  
ATOM   4802  CG  LEU A 323      35.113  17.564   3.741  1.00  0.98           C  
ATOM   4803  CD1 LEU A 323      36.370  17.813   4.573  1.00  0.98           C  
ATOM   4804  CD2 LEU A 323      33.882  17.395   4.614  1.00  0.98           C  
ATOM   4805  H   LEU A 323      35.084  17.067   0.869  1.00  0.98           H  
ATOM   4806  HA  LEU A 323      32.874  18.187   2.331  1.00  0.98           H  
ATOM   4807 1HB  LEU A 323      35.805  18.908   2.236  1.00  0.98           H  
ATOM   4808 2HB  LEU A 323      34.656  19.622   3.368  1.00  0.98           H  
ATOM   4809  HG  LEU A 323      35.267  16.653   3.168  1.00  0.98           H  
ATOM   4810 1HD1 LEU A 323      36.533  16.970   5.243  1.00  0.98           H  
ATOM   4811 2HD1 LEU A 323      37.224  17.916   3.911  1.00  0.98           H  
ATOM   4812 3HD1 LEU A 323      36.248  18.723   5.156  1.00  0.98           H  
ATOM   4813 1HD2 LEU A 323      34.031  16.553   5.290  1.00  0.98           H  
ATOM   4814 2HD2 LEU A 323      33.718  18.303   5.194  1.00  0.98           H  
ATOM   4815 3HD2 LEU A 323      33.015  17.205   3.982  1.00  0.98           H  
ATOM   4816  N   ALA A 324      34.217  20.033  -0.026  1.00  0.97           N  
ATOM   4817  CA  ALA A 324      34.004  21.170  -0.905  1.00  0.97           C  
ATOM   4818  C   ALA A 324      32.699  21.037  -1.670  1.00  0.97           C  
ATOM   4819  O   ALA A 324      31.985  22.019  -1.888  1.00  0.97           O  
ATOM   4820  CB  ALA A 324      35.146  21.283  -1.860  1.00  0.97           C  
ATOM   4821  H   ALA A 324      35.024  19.430  -0.193  1.00  0.97           H  
ATOM   4822  HA  ALA A 324      33.953  22.069  -0.294  1.00  0.97           H  
ATOM   4823 1HB  ALA A 324      34.993  22.139  -2.493  1.00  0.97           H  
ATOM   4824 2HB  ALA A 324      36.061  21.397  -1.298  1.00  0.97           H  
ATOM   4825 3HB  ALA A 324      35.206  20.392  -2.469  1.00  0.97           H  
ATOM   4826  N   CYS A 325      32.379  19.812  -2.070  1.00  0.98           N  
ATOM   4827  CA  CYS A 325      31.151  19.555  -2.798  1.00  0.98           C  
ATOM   4828  C   CYS A 325      29.948  19.789  -1.868  1.00  0.98           C  
ATOM   4829  O   CYS A 325      28.936  20.363  -2.286  1.00  0.98           O  
ATOM   4830  CB  CYS A 325      31.165  18.134  -3.303  1.00  0.98           C  
ATOM   4831  SG  CYS A 325      32.414  17.795  -4.557  1.00  0.98           S  
ATOM   4832  H   CYS A 325      33.031  19.045  -1.889  1.00  0.98           H  
ATOM   4833  HA  CYS A 325      31.093  20.239  -3.644  1.00  0.98           H  
ATOM   4834 1HB  CYS A 325      31.374  17.512  -2.479  1.00  0.98           H  
ATOM   4835 2HB  CYS A 325      30.188  17.863  -3.701  1.00  0.98           H  
ATOM   4836  HG  CYS A 325      33.470  17.963  -3.722  1.00  0.98           H  
ATOM   4837  N   PHE A 326      30.073  19.380  -0.591  1.00  1.00           N  
ATOM   4838  CA  PHE A 326      29.012  19.607   0.390  1.00  1.00           C  
ATOM   4839  C   PHE A 326      28.843  21.111   0.585  1.00  1.00           C  
ATOM   4840  O   PHE A 326      27.717  21.612   0.691  1.00  1.00           O  
ATOM   4841  CB  PHE A 326      29.311  18.947   1.753  1.00  1.00           C  
ATOM   4842  CG  PHE A 326      29.029  17.442   1.880  1.00  1.00           C  
ATOM   4843  CD1 PHE A 326      30.041  16.529   2.181  1.00  1.00           C  
ATOM   4844  CD2 PHE A 326      27.746  16.955   1.728  1.00  1.00           C  
ATOM   4845  CE1 PHE A 326      29.774  15.180   2.318  1.00  1.00           C  
ATOM   4846  CE2 PHE A 326      27.467  15.610   1.867  1.00  1.00           C  
ATOM   4847  CZ  PHE A 326      28.482  14.718   2.161  1.00  1.00           C  
ATOM   4848  H   PHE A 326      30.914  18.882  -0.302  1.00  1.00           H  
ATOM   4849  HA  PHE A 326      28.080  19.195   0.002  1.00  1.00           H  
ATOM   4850 1HB  PHE A 326      30.362  19.099   1.985  1.00  1.00           H  
ATOM   4851 2HB  PHE A 326      28.743  19.458   2.526  1.00  1.00           H  
ATOM   4852  HD1 PHE A 326      31.050  16.888   2.310  1.00  1.00           H  
ATOM   4853  HD2 PHE A 326      26.956  17.646   1.499  1.00  1.00           H  
ATOM   4854  HE1 PHE A 326      30.581  14.487   2.551  1.00  1.00           H  
ATOM   4855  HE2 PHE A 326      26.445  15.251   1.742  1.00  1.00           H  
ATOM   4856  HZ  PHE A 326      28.263  13.655   2.269  1.00  1.00           H  
ATOM   4857  N   LEU A 327      29.965  21.841   0.587  1.00  1.04           N  
ATOM   4858  CA  LEU A 327      29.925  23.288   0.709  1.00  1.04           C  
ATOM   4859  C   LEU A 327      29.138  23.866  -0.456  1.00  1.04           C  
ATOM   4860  O   LEU A 327      28.255  24.683  -0.230  1.00  1.04           O  
ATOM   4861  CB  LEU A 327      31.334  23.895   0.752  1.00  1.04           C  
ATOM   4862  CG  LEU A 327      31.407  25.424   0.837  1.00  1.04           C  
ATOM   4863  CD1 LEU A 327      30.744  25.903   2.115  1.00  1.04           C  
ATOM   4864  CD2 LEU A 327      32.869  25.848   0.764  1.00  1.04           C  
ATOM   4865  H   LEU A 327      30.869  21.371   0.536  1.00  1.04           H  
ATOM   4866  HA  LEU A 327      29.412  23.544   1.633  1.00  1.04           H  
ATOM   4867 1HB  LEU A 327      31.870  23.474   1.600  1.00  1.04           H  
ATOM   4868 2HB  LEU A 327      31.857  23.616  -0.138  1.00  1.04           H  
ATOM   4869  HG  LEU A 327      30.864  25.857   0.015  1.00  1.04           H  
ATOM   4870 1HD1 LEU A 327      30.789  26.992   2.162  1.00  1.04           H  
ATOM   4871 2HD1 LEU A 327      29.700  25.585   2.122  1.00  1.04           H  
ATOM   4872 3HD1 LEU A 327      31.261  25.480   2.976  1.00  1.04           H  
ATOM   4873 1HD2 LEU A 327      32.937  26.935   0.813  1.00  1.04           H  
ATOM   4874 2HD2 LEU A 327      33.414  25.411   1.600  1.00  1.04           H  
ATOM   4875 3HD2 LEU A 327      33.304  25.499  -0.172  1.00  1.04           H  
ATOM   4876  N   ALA A 328      29.432  23.412  -1.691  1.00  1.10           N  
ATOM   4877  CA  ALA A 328      28.741  23.863  -2.914  1.00  1.10           C  
ATOM   4878  C   ALA A 328      27.245  23.584  -2.855  1.00  1.10           C  
ATOM   4879  O   ALA A 328      26.450  24.282  -3.496  1.00  1.10           O  
ATOM   4880  CB  ALA A 328      29.343  23.199  -4.142  1.00  1.10           C  
ATOM   4881  H   ALA A 328      30.196  22.743  -1.783  1.00  1.10           H  
ATOM   4882  HA  ALA A 328      28.859  24.934  -3.000  1.00  1.10           H  
ATOM   4883 1HB  ALA A 328      28.841  23.566  -5.035  1.00  1.10           H  
ATOM   4884 2HB  ALA A 328      30.405  23.429  -4.205  1.00  1.10           H  
ATOM   4885 3HB  ALA A 328      29.213  22.127  -4.068  1.00  1.10           H  
ATOM   4886  N   MET A 329      26.862  22.490  -2.191  1.00  1.17           N  
ATOM   4887  CA  MET A 329      25.455  22.145  -2.015  1.00  1.17           C  
ATOM   4888  C   MET A 329      24.785  23.177  -1.116  1.00  1.17           C  
ATOM   4889  O   MET A 329      23.726  23.715  -1.446  1.00  1.17           O  
ATOM   4890  CB  MET A 329      25.327  20.738  -1.439  1.00  1.17           C  
ATOM   4891  CG  MET A 329      23.923  20.238  -1.228  1.00  1.17           C  
ATOM   4892  SD  MET A 329      23.925  18.581  -0.553  1.00  1.17           S  
ATOM   4893  CE  MET A 329      24.550  18.960   1.079  1.00  1.17           C  
ATOM   4894  H   MET A 329      27.578  21.896  -1.771  1.00  1.17           H  
ATOM   4895  HA  MET A 329      24.948  22.185  -2.973  1.00  1.17           H  
ATOM   4896 1HB  MET A 329      25.872  20.033  -2.054  1.00  1.17           H  
ATOM   4897 2HB  MET A 329      25.793  20.715  -0.468  1.00  1.17           H  
ATOM   4898 1HG  MET A 329      23.413  20.897  -0.527  1.00  1.17           H  
ATOM   4899 2HG  MET A 329      23.370  20.241  -2.159  1.00  1.17           H  
ATOM   4900 1HE  MET A 329      24.622  18.045   1.665  1.00  1.17           H  
ATOM   4901 2HE  MET A 329      25.536  19.427   0.993  1.00  1.17           H  
ATOM   4902 3HE  MET A 329      23.869  19.654   1.574  1.00  1.17           H  
ATOM   4903  N   GLY A 330      25.410  23.442   0.031  1.00  1.23           N  
ATOM   4904  CA  GLY A 330      24.911  24.414   0.999  1.00  1.23           C  
ATOM   4905  C   GLY A 330      24.871  25.840   0.437  1.00  1.23           C  
ATOM   4906  O   GLY A 330      23.853  26.532   0.528  1.00  1.23           O  
ATOM   4907  H   GLY A 330      26.280  22.946   0.236  1.00  1.23           H  
ATOM   4908 1HA  GLY A 330      23.913  24.120   1.319  1.00  1.23           H  
ATOM   4909 2HA  GLY A 330      25.549  24.392   1.882  1.00  1.23           H  
ATOM   4910  N   VAL A 331      26.011  26.288  -0.086  1.00  1.27           N  
ATOM   4911  CA  VAL A 331      26.175  27.618  -0.645  1.00  1.27           C  
ATOM   4912  C   VAL A 331      26.707  27.590  -2.069  1.00  1.27           C  
ATOM   4913  O   VAL A 331      27.840  27.164  -2.304  1.00  1.27           O  
ATOM   4914  CB  VAL A 331      27.181  28.423   0.202  1.00  1.27           C  
ATOM   4915  CG1 VAL A 331      27.374  29.810  -0.406  1.00  1.27           C  
ATOM   4916  CG2 VAL A 331      26.682  28.524   1.635  1.00  1.27           C  
ATOM   4917  H   VAL A 331      26.799  25.657  -0.122  1.00  1.27           H  
ATOM   4918  HA  VAL A 331      25.207  28.119  -0.639  1.00  1.27           H  
ATOM   4919  HB  VAL A 331      28.150  27.914   0.189  1.00  1.27           H  
ATOM   4920 1HG1 VAL A 331      28.096  30.370   0.187  1.00  1.27           H  
ATOM   4921 2HG1 VAL A 331      27.744  29.713  -1.429  1.00  1.27           H  
ATOM   4922 3HG1 VAL A 331      26.422  30.338  -0.414  1.00  1.27           H  
ATOM   4923 1HG2 VAL A 331      27.399  29.088   2.230  1.00  1.27           H  
ATOM   4924 2HG2 VAL A 331      25.717  29.034   1.648  1.00  1.27           H  
ATOM   4925 3HG2 VAL A 331      26.571  27.529   2.057  1.00  1.27           H  
ATOM   4926  N   LEU A 332      25.929  28.121  -3.005  1.00  1.28           N  
ATOM   4927  CA  LEU A 332      26.361  28.154  -4.393  1.00  1.28           C  
ATOM   4928  C   LEU A 332      26.837  29.513  -4.853  1.00  1.28           C  
ATOM   4929  O   LEU A 332      26.036  30.424  -5.060  1.00  1.28           O  
ATOM   4930  CB  LEU A 332      25.212  27.746  -5.333  1.00  1.28           C  
ATOM   4931  CG  LEU A 332      25.533  27.874  -6.861  1.00  1.28           C  
ATOM   4932  CD1 LEU A 332      26.656  26.988  -7.216  1.00  1.28           C  
ATOM   4933  CD2 LEU A 332      24.300  27.535  -7.695  1.00  1.28           C  
ATOM   4934  H   LEU A 332      25.017  28.470  -2.750  1.00  1.28           H  
ATOM   4935  HA  LEU A 332      27.181  27.447  -4.513  1.00  1.28           H  
ATOM   4936 1HB  LEU A 332      24.947  26.708  -5.126  1.00  1.28           H  
ATOM   4937 2HB  LEU A 332      24.348  28.373  -5.123  1.00  1.28           H  
ATOM   4938  HG  LEU A 332      25.846  28.890  -7.070  1.00  1.28           H  
ATOM   4939 1HD1 LEU A 332      26.879  27.117  -8.278  1.00  1.28           H  
ATOM   4940 2HD1 LEU A 332      27.526  27.261  -6.622  1.00  1.28           H  
ATOM   4941 3HD1 LEU A 332      26.389  25.961  -7.019  1.00  1.28           H  
ATOM   4942 1HD2 LEU A 332      24.542  27.642  -8.757  1.00  1.28           H  
ATOM   4943 2HD2 LEU A 332      23.993  26.509  -7.494  1.00  1.28           H  
ATOM   4944 3HD2 LEU A 332      23.490  28.216  -7.436  1.00  1.28           H  
ATOM   4945  N   CYS A 333      28.136  29.649  -5.069  1.00  1.25           N  
ATOM   4946  CA  CYS A 333      28.637  30.880  -5.628  1.00  1.25           C  
ATOM   4947  C   CYS A 333      28.136  30.916  -7.053  1.00  1.25           C  
ATOM   4948  O   CYS A 333      28.398  29.984  -7.813  1.00  1.25           O  
ATOM   4949  CB  CYS A 333      30.152  30.922  -5.613  1.00  1.25           C  
ATOM   4950  SG  CYS A 333      30.825  32.408  -6.295  1.00  1.25           S  
ATOM   4951  H   CYS A 333      28.781  28.917  -4.812  1.00  1.25           H  
ATOM   4952  HA  CYS A 333      28.235  31.729  -5.074  1.00  1.25           H  
ATOM   4953 1HB  CYS A 333      30.514  30.816  -4.590  1.00  1.25           H  
ATOM   4954 2HB  CYS A 333      30.525  30.096  -6.174  1.00  1.25           H  
ATOM   4955  HG  CYS A 333      30.277  32.274  -7.505  1.00  1.25           H  
ATOM   4956  N   ARG A 334      27.395  31.960  -7.405  1.00  1.19           N  
ATOM   4957  CA  ARG A 334      26.817  32.005  -8.735  1.00  1.19           C  
ATOM   4958  C   ARG A 334      27.528  32.947  -9.697  1.00  1.19           C  
ATOM   4959  O   ARG A 334      27.468  32.758 -10.912  1.00  1.19           O  
ATOM   4960  CB  ARG A 334      25.352  32.405  -8.667  1.00  1.19           C  
ATOM   4961  CG  ARG A 334      24.452  31.401  -7.951  1.00  1.19           C  
ATOM   4962  CD  ARG A 334      23.023  31.773  -8.002  1.00  1.19           C  
ATOM   4963  NE  ARG A 334      22.491  31.695  -9.358  1.00  1.19           N  
ATOM   4964  CZ  ARG A 334      21.263  32.111  -9.727  1.00  1.19           C  
ATOM   4965  NH1 ARG A 334      20.448  32.632  -8.835  1.00  1.19           N  
ATOM   4966  NH2 ARG A 334      20.873  31.994 -10.986  1.00  1.19           N  
ATOM   4967  H   ARG A 334      27.207  32.691  -6.735  1.00  1.19           H  
ATOM   4968  HA  ARG A 334      26.863  31.003  -9.139  1.00  1.19           H  
ATOM   4969 1HB  ARG A 334      25.262  33.359  -8.152  1.00  1.19           H  
ATOM   4970 2HB  ARG A 334      24.965  32.539  -9.677  1.00  1.19           H  
ATOM   4971 1HG  ARG A 334      24.564  30.426  -8.387  1.00  1.19           H  
ATOM   4972 2HG  ARG A 334      24.734  31.358  -6.909  1.00  1.19           H  
ATOM   4973 1HD  ARG A 334      22.453  31.091  -7.371  1.00  1.19           H  
ATOM   4974 2HD  ARG A 334      22.900  32.792  -7.642  1.00  1.19           H  
ATOM   4975  HE  ARG A 334      23.088  31.301 -10.073  1.00  1.19           H  
ATOM   4976 1HH1 ARG A 334      20.743  32.722  -7.872  1.00  1.19           H  
ATOM   4977 2HH1 ARG A 334      19.528  32.941  -9.112  1.00  1.19           H  
ATOM   4978 1HH2 ARG A 334      21.495  31.595 -11.674  1.00  1.19           H  
ATOM   4979 2HH2 ARG A 334      19.953  32.305 -11.258  1.00  1.19           H  
ATOM   4980  N   SER A 335      28.162  33.998  -9.184  1.00  1.12           N  
ATOM   4981  CA  SER A 335      28.761  34.929 -10.123  1.00  1.12           C  
ATOM   4982  C   SER A 335      30.011  34.339 -10.736  1.00  1.12           C  
ATOM   4983  O   SER A 335      30.759  33.607 -10.077  1.00  1.12           O  
ATOM   4984  CB  SER A 335      29.101  36.247  -9.444  1.00  1.12           C  
ATOM   4985  OG  SER A 335      30.128  36.099  -8.494  1.00  1.12           O  
ATOM   4986  H   SER A 335      28.217  34.146  -8.190  1.00  1.12           H  
ATOM   4987  HA  SER A 335      28.044  35.125 -10.924  1.00  1.12           H  
ATOM   4988 1HB  SER A 335      29.399  36.978 -10.195  1.00  1.12           H  
ATOM   4989 2HB  SER A 335      28.208  36.631  -8.954  1.00  1.12           H  
ATOM   4990  HG  SER A 335      30.085  36.893  -7.939  1.00  1.12           H  
ATOM   4991  N   LEU A 336      30.323  34.789 -11.945  1.00  1.04           N  
ATOM   4992  CA  LEU A 336      31.555  34.391 -12.595  1.00  1.04           C  
ATOM   4993  C   LEU A 336      32.743  34.892 -11.810  1.00  1.04           C  
ATOM   4994  O   LEU A 336      33.692  34.151 -11.574  1.00  1.04           O  
ATOM   4995  CB  LEU A 336      31.636  34.954 -14.008  1.00  1.04           C  
ATOM   4996  CG  LEU A 336      32.922  34.613 -14.763  1.00  1.04           C  
ATOM   4997  CD1 LEU A 336      33.030  33.066 -14.948  1.00  1.04           C  
ATOM   4998  CD2 LEU A 336      32.926  35.371 -16.079  1.00  1.04           C  
ATOM   4999  H   LEU A 336      29.672  35.389 -12.431  1.00  1.04           H  
ATOM   5000  HA  LEU A 336      31.595  33.303 -12.635  1.00  1.04           H  
ATOM   5001 1HB  LEU A 336      30.799  34.567 -14.588  1.00  1.04           H  
ATOM   5002 2HB  LEU A 336      31.555  36.038 -13.962  1.00  1.04           H  
ATOM   5003  HG  LEU A 336      33.782  34.934 -14.171  1.00  1.04           H  
ATOM   5004 1HD1 LEU A 336      33.955  32.817 -15.470  1.00  1.04           H  
ATOM   5005 2HD1 LEU A 336      33.028  32.582 -13.972  1.00  1.04           H  
ATOM   5006 3HD1 LEU A 336      32.180  32.708 -15.532  1.00  1.04           H  
ATOM   5007 1HD2 LEU A 336      33.849  35.166 -16.612  1.00  1.04           H  
ATOM   5008 2HD2 LEU A 336      32.073  35.065 -16.682  1.00  1.04           H  
ATOM   5009 3HD2 LEU A 336      32.862  36.440 -15.880  1.00  1.04           H  
ATOM   5010  N   ALA A 337      32.694  36.169 -11.424  1.00  0.97           N  
ATOM   5011  CA  ALA A 337      33.789  36.796 -10.700  1.00  0.97           C  
ATOM   5012  C   ALA A 337      34.077  36.084  -9.387  1.00  0.97           C  
ATOM   5013  O   ALA A 337      35.241  35.896  -9.021  1.00  0.97           O  
ATOM   5014  CB  ALA A 337      33.457  38.250 -10.423  1.00  0.97           C  
ATOM   5015  H   ALA A 337      31.874  36.712 -11.645  1.00  0.97           H  
ATOM   5016  HA  ALA A 337      34.682  36.739 -11.322  1.00  0.97           H  
ATOM   5017 1HB  ALA A 337      34.291  38.719  -9.904  1.00  0.97           H  
ATOM   5018 2HB  ALA A 337      33.275  38.767 -11.364  1.00  0.97           H  
ATOM   5019 3HB  ALA A 337      32.566  38.303  -9.800  1.00  0.97           H  
ATOM   5020  N   GLY A 338      33.029  35.648  -8.684  1.00  0.91           N  
ATOM   5021  CA  GLY A 338      33.215  34.934  -7.437  1.00  0.91           C  
ATOM   5022  C   GLY A 338      33.973  33.638  -7.687  1.00  0.91           C  
ATOM   5023  O   GLY A 338      34.993  33.364  -7.043  1.00  0.91           O  
ATOM   5024  H   GLY A 338      32.071  35.809  -8.980  1.00  0.91           H  
ATOM   5025 1HA  GLY A 338      33.769  35.558  -6.738  1.00  0.91           H  
ATOM   5026 2HA  GLY A 338      32.246  34.734  -6.996  1.00  0.91           H  
ATOM   5027  N   LEU A 339      33.477  32.848  -8.643  1.00  0.87           N  
ATOM   5028  CA  LEU A 339      34.100  31.577  -8.972  1.00  0.87           C  
ATOM   5029  C   LEU A 339      35.506  31.770  -9.520  1.00  0.87           C  
ATOM   5030  O   LEU A 339      36.403  30.976  -9.232  1.00  0.87           O  
ATOM   5031  CB  LEU A 339      33.238  30.823  -9.962  1.00  0.87           C  
ATOM   5032  CG  LEU A 339      31.927  30.321  -9.406  1.00  0.87           C  
ATOM   5033  CD1 LEU A 339      31.072  29.719 -10.505  1.00  0.87           C  
ATOM   5034  CD2 LEU A 339      32.237  29.308  -8.352  1.00  0.87           C  
ATOM   5035  H   LEU A 339      32.636  33.138  -9.149  1.00  0.87           H  
ATOM   5036  HA  LEU A 339      34.167  30.987  -8.063  1.00  0.87           H  
ATOM   5037 1HB  LEU A 339      33.038  31.459 -10.829  1.00  0.87           H  
ATOM   5038 2HB  LEU A 339      33.800  29.971 -10.260  1.00  0.87           H  
ATOM   5039  HG  LEU A 339      31.372  31.151  -8.974  1.00  0.87           H  
ATOM   5040 1HD1 LEU A 339      30.136  29.366 -10.069  1.00  0.87           H  
ATOM   5041 2HD1 LEU A 339      30.861  30.481 -11.259  1.00  0.87           H  
ATOM   5042 3HD1 LEU A 339      31.594  28.884 -10.965  1.00  0.87           H  
ATOM   5043 1HD2 LEU A 339      31.317  28.949  -7.932  1.00  0.87           H  
ATOM   5044 2HD2 LEU A 339      32.781  28.488  -8.796  1.00  0.87           H  
ATOM   5045 3HD2 LEU A 339      32.833  29.762  -7.578  1.00  0.87           H  
ATOM   5046  N   GLY A 340      35.703  32.850 -10.271  1.00  0.84           N  
ATOM   5047  CA  GLY A 340      36.986  33.227 -10.830  1.00  0.84           C  
ATOM   5048  C   GLY A 340      37.983  33.433  -9.699  1.00  0.84           C  
ATOM   5049  O   GLY A 340      39.087  32.884  -9.734  1.00  0.84           O  
ATOM   5050  H   GLY A 340      34.912  33.444 -10.486  1.00  0.84           H  
ATOM   5051 1HA  GLY A 340      37.339  32.452 -11.509  1.00  0.84           H  
ATOM   5052 2HA  GLY A 340      36.871  34.148 -11.402  1.00  0.84           H  
ATOM   5053  N   GLY A 341      37.595  34.232  -8.697  1.00  0.83           N  
ATOM   5054  CA  GLY A 341      38.442  34.492  -7.539  1.00  0.83           C  
ATOM   5055  C   GLY A 341      38.782  33.194  -6.808  1.00  0.83           C  
ATOM   5056  O   GLY A 341      39.936  32.978  -6.419  1.00  0.83           O  
ATOM   5057  H   GLY A 341      36.678  34.679  -8.744  1.00  0.83           H  
ATOM   5058 1HA  GLY A 341      39.356  34.990  -7.859  1.00  0.83           H  
ATOM   5059 2HA  GLY A 341      37.921  35.169  -6.862  1.00  0.83           H  
ATOM   5060  N   LEU A 342      37.793  32.312  -6.645  1.00  0.82           N  
ATOM   5061  CA  LEU A 342      38.070  31.038  -6.002  1.00  0.82           C  
ATOM   5062  C   LEU A 342      39.038  30.218  -6.832  1.00  0.82           C  
ATOM   5063  O   LEU A 342      39.999  29.670  -6.296  1.00  0.82           O  
ATOM   5064  CB  LEU A 342      36.778  30.261  -5.786  1.00  0.82           C  
ATOM   5065  CG  LEU A 342      35.874  30.812  -4.741  1.00  0.82           C  
ATOM   5066  CD1 LEU A 342      34.566  30.076  -4.788  1.00  0.82           C  
ATOM   5067  CD2 LEU A 342      36.557  30.641  -3.388  1.00  0.82           C  
ATOM   5068  H   LEU A 342      36.847  32.546  -6.953  1.00  0.82           H  
ATOM   5069  HA  LEU A 342      38.528  31.230  -5.034  1.00  0.82           H  
ATOM   5070 1HB  LEU A 342      36.229  30.253  -6.720  1.00  0.82           H  
ATOM   5071 2HB  LEU A 342      37.018  29.240  -5.521  1.00  0.82           H  
ATOM   5072  HG  LEU A 342      35.683  31.872  -4.932  1.00  0.82           H  
ATOM   5073 1HD1 LEU A 342      33.891  30.463  -4.026  1.00  0.82           H  
ATOM   5074 2HD1 LEU A 342      34.119  30.208  -5.760  1.00  0.82           H  
ATOM   5075 3HD1 LEU A 342      34.758  29.030  -4.609  1.00  0.82           H  
ATOM   5076 1HD2 LEU A 342      35.913  31.036  -2.603  1.00  0.82           H  
ATOM   5077 2HD2 LEU A 342      36.746  29.580  -3.206  1.00  0.82           H  
ATOM   5078 3HD2 LEU A 342      37.504  31.182  -3.389  1.00  0.82           H  
ATOM   5079  N   SER A 343      38.868  30.222  -8.147  1.00  0.83           N  
ATOM   5080  CA  SER A 343      39.783  29.489  -8.984  1.00  0.83           C  
ATOM   5081  C   SER A 343      41.183  30.040  -8.784  1.00  0.83           C  
ATOM   5082  O   SER A 343      42.116  29.268  -8.579  1.00  0.83           O  
ATOM   5083  CB  SER A 343      39.386  29.576 -10.439  1.00  0.83           C  
ATOM   5084  OG  SER A 343      40.292  28.863 -11.240  1.00  0.83           O  
ATOM   5085  H   SER A 343      38.071  30.698  -8.563  1.00  0.83           H  
ATOM   5086  HA  SER A 343      39.770  28.442  -8.680  1.00  0.83           H  
ATOM   5087 1HB  SER A 343      38.386  29.172 -10.558  1.00  0.83           H  
ATOM   5088 2HB  SER A 343      39.359  30.612 -10.750  1.00  0.83           H  
ATOM   5089  HG  SER A 343      40.059  29.064 -12.145  1.00  0.83           H  
ATOM   5090  N   LEU A 344      41.323  31.373  -8.789  1.00  0.83           N  
ATOM   5091  CA  LEU A 344      42.619  32.018  -8.614  1.00  0.83           C  
ATOM   5092  C   LEU A 344      43.282  31.546  -7.320  1.00  0.83           C  
ATOM   5093  O   LEU A 344      44.486  31.301  -7.295  1.00  0.83           O  
ATOM   5094  CB  LEU A 344      42.481  33.538  -8.625  1.00  0.83           C  
ATOM   5095  CG  LEU A 344      43.780  34.277  -8.536  1.00  0.83           C  
ATOM   5096  CD1 LEU A 344      44.638  33.898  -9.743  1.00  0.83           C  
ATOM   5097  CD2 LEU A 344      43.508  35.772  -8.496  1.00  0.83           C  
ATOM   5098  H   LEU A 344      40.500  31.951  -8.956  1.00  0.83           H  
ATOM   5099  HA  LEU A 344      43.252  31.736  -9.450  1.00  0.83           H  
ATOM   5100 1HB  LEU A 344      41.966  33.841  -9.535  1.00  0.83           H  
ATOM   5101 2HB  LEU A 344      41.878  33.837  -7.774  1.00  0.83           H  
ATOM   5102  HG  LEU A 344      44.305  33.976  -7.640  1.00  0.83           H  
ATOM   5103 1HD1 LEU A 344      45.586  34.418  -9.701  1.00  0.83           H  
ATOM   5104 2HD1 LEU A 344      44.815  32.825  -9.737  1.00  0.83           H  
ATOM   5105 3HD1 LEU A 344      44.118  34.176 -10.657  1.00  0.83           H  
ATOM   5106 1HD2 LEU A 344      44.447  36.316  -8.434  1.00  0.83           H  
ATOM   5107 2HD2 LEU A 344      42.977  36.067  -9.400  1.00  0.83           H  
ATOM   5108 3HD2 LEU A 344      42.897  36.002  -7.624  1.00  0.83           H  
ATOM   5109  N   LEU A 345      42.502  31.406  -6.246  1.00  0.84           N  
ATOM   5110  CA  LEU A 345      43.038  30.888  -4.991  1.00  0.84           C  
ATOM   5111  C   LEU A 345      43.602  29.482  -5.210  1.00  0.84           C  
ATOM   5112  O   LEU A 345      44.728  29.181  -4.792  1.00  0.84           O  
ATOM   5113  CB  LEU A 345      41.948  30.886  -3.909  1.00  0.84           C  
ATOM   5114  CG  LEU A 345      42.296  30.273  -2.555  1.00  0.84           C  
ATOM   5115  CD1 LEU A 345      43.459  31.016  -1.923  1.00  0.84           C  
ATOM   5116  CD2 LEU A 345      41.048  30.356  -1.672  1.00  0.84           C  
ATOM   5117  H   LEU A 345      41.516  31.668  -6.309  1.00  0.84           H  
ATOM   5118  HA  LEU A 345      43.847  31.539  -4.667  1.00  0.84           H  
ATOM   5119 1HB  LEU A 345      41.631  31.913  -3.743  1.00  0.84           H  
ATOM   5120 2HB  LEU A 345      41.098  30.341  -4.281  1.00  0.84           H  
ATOM   5121  HG  LEU A 345      42.587  29.228  -2.685  1.00  0.84           H  
ATOM   5122 1HD1 LEU A 345      43.690  30.571  -0.955  1.00  0.84           H  
ATOM   5123 2HD1 LEU A 345      44.333  30.945  -2.573  1.00  0.84           H  
ATOM   5124 3HD1 LEU A 345      43.191  32.062  -1.785  1.00  0.84           H  
ATOM   5125 1HD2 LEU A 345      41.253  29.923  -0.696  1.00  0.84           H  
ATOM   5126 2HD2 LEU A 345      40.764  31.400  -1.549  1.00  0.84           H  
ATOM   5127 3HD2 LEU A 345      40.231  29.815  -2.146  1.00  0.84           H  
ATOM   5128  N   GLY A 346      42.825  28.616  -5.866  1.00  0.85           N  
ATOM   5129  CA  GLY A 346      43.282  27.256  -6.163  1.00  0.85           C  
ATOM   5130  C   GLY A 346      44.555  27.282  -7.035  1.00  0.85           C  
ATOM   5131  O   GLY A 346      45.459  26.458  -6.864  1.00  0.85           O  
ATOM   5132  H   GLY A 346      41.901  28.923  -6.180  1.00  0.85           H  
ATOM   5133 1HA  GLY A 346      43.481  26.730  -5.231  1.00  0.85           H  
ATOM   5134 2HA  GLY A 346      42.489  26.714  -6.674  1.00  0.85           H  
ATOM   5135  N   VAL A 347      44.637  28.259  -7.947  1.00  0.87           N  
ATOM   5136  CA  VAL A 347      45.796  28.429  -8.816  1.00  0.87           C  
ATOM   5137  C   VAL A 347      47.020  28.847  -8.020  1.00  0.87           C  
ATOM   5138  O   VAL A 347      48.102  28.296  -8.226  1.00  0.87           O  
ATOM   5139  CB  VAL A 347      45.543  29.481  -9.908  1.00  0.87           C  
ATOM   5140  CG1 VAL A 347      46.821  29.762 -10.655  1.00  0.87           C  
ATOM   5141  CG2 VAL A 347      44.478  28.989 -10.875  1.00  0.87           C  
ATOM   5142  H   VAL A 347      43.838  28.884  -8.053  1.00  0.87           H  
ATOM   5143  HA  VAL A 347      46.004  27.476  -9.300  1.00  0.87           H  
ATOM   5144  HB  VAL A 347      45.225  30.396  -9.447  1.00  0.87           H  
ATOM   5145 1HG1 VAL A 347      46.637  30.520 -11.414  1.00  0.87           H  
ATOM   5146 2HG1 VAL A 347      47.577  30.125  -9.956  1.00  0.87           H  
ATOM   5147 3HG1 VAL A 347      47.173  28.847 -11.130  1.00  0.87           H  
ATOM   5148 1HG2 VAL A 347      44.302  29.745 -11.636  1.00  0.87           H  
ATOM   5149 2HG2 VAL A 347      44.816  28.085 -11.340  1.00  0.87           H  
ATOM   5150 3HG2 VAL A 347      43.565  28.794 -10.355  1.00  0.87           H  
ATOM   5151  N   PHE A 348      46.854  29.813  -7.106  1.00  0.89           N  
ATOM   5152  CA  PHE A 348      47.961  30.287  -6.284  1.00  0.89           C  
ATOM   5153  C   PHE A 348      48.519  29.140  -5.466  1.00  0.89           C  
ATOM   5154  O   PHE A 348      49.741  28.968  -5.355  1.00  0.89           O  
ATOM   5155  CB  PHE A 348      47.485  31.390  -5.333  1.00  0.89           C  
ATOM   5156  CG  PHE A 348      47.270  32.731  -5.978  1.00  0.89           C  
ATOM   5157  CD1 PHE A 348      47.859  33.040  -7.190  1.00  0.89           C  
ATOM   5158  CD2 PHE A 348      46.490  33.694  -5.352  1.00  0.89           C  
ATOM   5159  CE1 PHE A 348      47.682  34.279  -7.760  1.00  0.89           C  
ATOM   5160  CE2 PHE A 348      46.313  34.936  -5.920  1.00  0.89           C  
ATOM   5161  CZ  PHE A 348      46.913  35.229  -7.124  1.00  0.89           C  
ATOM   5162  H   PHE A 348      45.936  30.237  -7.002  1.00  0.89           H  
ATOM   5163  HA  PHE A 348      48.744  30.674  -6.932  1.00  0.89           H  
ATOM   5164 1HB  PHE A 348      46.543  31.085  -4.877  1.00  0.89           H  
ATOM   5165 2HB  PHE A 348      48.208  31.512  -4.532  1.00  0.89           H  
ATOM   5166  HD1 PHE A 348      48.472  32.293  -7.690  1.00  0.89           H  
ATOM   5167  HD2 PHE A 348      46.021  33.459  -4.397  1.00  0.89           H  
ATOM   5168  HE1 PHE A 348      48.152  34.511  -8.713  1.00  0.89           H  
ATOM   5169  HE2 PHE A 348      45.700  35.684  -5.420  1.00  0.89           H  
ATOM   5170  HZ  PHE A 348      46.775  36.209  -7.578  1.00  0.89           H  
ATOM   5171  N   CYS A 349      47.607  28.322  -4.940  1.00  0.91           N  
ATOM   5172  CA  CYS A 349      47.968  27.136  -4.193  1.00  0.91           C  
ATOM   5173  C   CYS A 349      48.782  26.174  -5.053  1.00  0.91           C  
ATOM   5174  O   CYS A 349      49.865  25.740  -4.650  1.00  0.91           O  
ATOM   5175  CB  CYS A 349      46.700  26.442  -3.695  1.00  0.91           C  
ATOM   5176  SG  CYS A 349      46.972  24.891  -2.889  1.00  0.91           S  
ATOM   5177  H   CYS A 349      46.625  28.549  -5.058  1.00  0.91           H  
ATOM   5178  HA  CYS A 349      48.562  27.430  -3.335  1.00  0.91           H  
ATOM   5179 1HB  CYS A 349      46.180  27.100  -3.004  1.00  0.91           H  
ATOM   5180 2HB  CYS A 349      46.034  26.271  -4.524  1.00  0.91           H  
ATOM   5181  N   GLY A 350      48.271  25.874  -6.255  1.00  0.94           N  
ATOM   5182  CA  GLY A 350      48.952  24.973  -7.170  1.00  0.94           C  
ATOM   5183  C   GLY A 350      50.323  25.522  -7.512  1.00  0.94           C  
ATOM   5184  O   GLY A 350      51.302  24.778  -7.581  1.00  0.94           O  
ATOM   5185  H   GLY A 350      47.366  26.257  -6.525  1.00  0.94           H  
ATOM   5186 1HA  GLY A 350      49.041  23.987  -6.718  1.00  0.94           H  
ATOM   5187 2HA  GLY A 350      48.355  24.869  -8.076  1.00  0.94           H  
ATOM   5188  N   GLY A 351      50.405  26.845  -7.653  1.00  0.97           N  
ATOM   5189  CA  GLY A 351      51.638  27.546  -7.947  1.00  0.97           C  
ATOM   5190  C   GLY A 351      52.678  27.230  -6.892  1.00  0.97           C  
ATOM   5191  O   GLY A 351      53.793  26.816  -7.221  1.00  0.97           O  
ATOM   5192  H   GLY A 351      49.551  27.394  -7.592  1.00  0.97           H  
ATOM   5193 1HA  GLY A 351      52.003  27.261  -8.930  1.00  0.97           H  
ATOM   5194 2HA  GLY A 351      51.443  28.619  -7.964  1.00  0.97           H  
ATOM   5195  N   TYR A 352      52.318  27.422  -5.621  1.00  0.99           N  
ATOM   5196  CA  TYR A 352      53.242  27.154  -4.527  1.00  0.99           C  
ATOM   5197  C   TYR A 352      53.726  25.708  -4.566  1.00  0.99           C  
ATOM   5198  O   TYR A 352      54.924  25.445  -4.449  1.00  0.99           O  
ATOM   5199  CB  TYR A 352      52.620  27.471  -3.172  1.00  0.99           C  
ATOM   5200  CG  TYR A 352      53.605  27.269  -2.054  1.00  0.99           C  
ATOM   5201  CD1 TYR A 352      54.583  28.233  -1.877  1.00  0.99           C  
ATOM   5202  CD2 TYR A 352      53.545  26.174  -1.207  1.00  0.99           C  
ATOM   5203  CE1 TYR A 352      55.509  28.110  -0.880  1.00  0.99           C  
ATOM   5204  CE2 TYR A 352      54.478  26.060  -0.196  1.00  0.99           C  
ATOM   5205  CZ  TYR A 352      55.464  27.029  -0.038  1.00  0.99           C  
ATOM   5206  OH  TYR A 352      56.411  26.931   0.961  1.00  0.99           O  
ATOM   5207  H   TYR A 352      51.378  27.777  -5.426  1.00  0.99           H  
ATOM   5208  HA  TYR A 352      54.113  27.795  -4.653  1.00  0.99           H  
ATOM   5209 1HB  TYR A 352      52.270  28.503  -3.153  1.00  0.99           H  
ATOM   5210 2HB  TYR A 352      51.758  26.821  -3.000  1.00  0.99           H  
ATOM   5211  HD1 TYR A 352      54.620  29.095  -2.545  1.00  0.99           H  
ATOM   5212  HD2 TYR A 352      52.769  25.412  -1.336  1.00  0.99           H  
ATOM   5213  HE1 TYR A 352      56.277  28.872  -0.754  1.00  0.99           H  
ATOM   5214  HE2 TYR A 352      54.439  25.209   0.474  1.00  0.99           H  
ATOM   5215  HH  TYR A 352      57.015  27.678   0.901  1.00  0.99           H  
ATOM   5216  N   LEU A 353      52.804  24.766  -4.725  1.00  1.00           N  
ATOM   5217  CA  LEU A 353      53.185  23.359  -4.759  1.00  1.00           C  
ATOM   5218  C   LEU A 353      54.127  23.048  -5.921  1.00  1.00           C  
ATOM   5219  O   LEU A 353      55.104  22.300  -5.754  1.00  1.00           O  
ATOM   5220  CB  LEU A 353      51.918  22.534  -4.836  1.00  1.00           C  
ATOM   5221  CG  LEU A 353      51.112  22.525  -3.568  1.00  1.00           C  
ATOM   5222  CD1 LEU A 353      49.805  21.998  -3.869  1.00  1.00           C  
ATOM   5223  CD2 LEU A 353      51.834  21.625  -2.556  1.00  1.00           C  
ATOM   5224  H   LEU A 353      51.820  25.038  -4.822  1.00  1.00           H  
ATOM   5225  HA  LEU A 353      53.698  23.126  -3.829  1.00  1.00           H  
ATOM   5226 1HB  LEU A 353      51.288  22.938  -5.629  1.00  1.00           H  
ATOM   5227 2HB  LEU A 353      52.177  21.506  -5.086  1.00  1.00           H  
ATOM   5228  HG  LEU A 353      50.995  23.537  -3.173  1.00  1.00           H  
ATOM   5229 1HD1 LEU A 353      49.185  21.963  -2.974  1.00  1.00           H  
ATOM   5230 2HD1 LEU A 353      49.369  22.640  -4.601  1.00  1.00           H  
ATOM   5231 3HD1 LEU A 353      49.905  21.053  -4.266  1.00  1.00           H  
ATOM   5232 1HD2 LEU A 353      51.283  21.552  -1.647  1.00  1.00           H  
ATOM   5233 2HD2 LEU A 353      51.942  20.629  -2.977  1.00  1.00           H  
ATOM   5234 3HD2 LEU A 353      52.810  22.032  -2.350  1.00  1.00           H  
ATOM   5235  N   MET A 354      53.873  23.658  -7.080  1.00  1.01           N  
ATOM   5236  CA  MET A 354      54.755  23.484  -8.218  1.00  1.01           C  
ATOM   5237  C   MET A 354      56.109  24.119  -7.927  1.00  1.01           C  
ATOM   5238  O   MET A 354      57.137  23.553  -8.289  1.00  1.01           O  
ATOM   5239  CB  MET A 354      54.083  24.018  -9.483  1.00  1.01           C  
ATOM   5240  CG  MET A 354      52.949  23.103  -9.968  1.00  1.01           C  
ATOM   5241  SD  MET A 354      52.205  23.545 -11.532  1.00  1.01           S  
ATOM   5242  CE  MET A 354      51.036  24.788 -11.018  1.00  1.01           C  
ATOM   5243  H   MET A 354      53.045  24.248  -7.177  1.00  1.01           H  
ATOM   5244  HA  MET A 354      54.921  22.421  -8.358  1.00  1.01           H  
ATOM   5245 1HB  MET A 354      53.657  25.002  -9.275  1.00  1.01           H  
ATOM   5246 2HB  MET A 354      54.817  24.128 -10.278  1.00  1.01           H  
ATOM   5247 1HG  MET A 354      53.375  22.137 -10.093  1.00  1.01           H  
ATOM   5248 2HG  MET A 354      52.169  23.040  -9.211  1.00  1.01           H  
ATOM   5249 1HE  MET A 354      50.494  25.163 -11.887  1.00  1.01           H  
ATOM   5250 2HE  MET A 354      50.331  24.352 -10.310  1.00  1.01           H  
ATOM   5251 3HE  MET A 354      51.567  25.604 -10.541  1.00  1.01           H  
ATOM   5252  N   ALA A 355      56.130  25.261  -7.228  1.00  1.04           N  
ATOM   5253  CA  ALA A 355      57.398  25.884  -6.864  1.00  1.04           C  
ATOM   5254  C   ALA A 355      58.199  24.942  -5.976  1.00  1.04           C  
ATOM   5255  O   ALA A 355      59.418  24.818  -6.121  1.00  1.04           O  
ATOM   5256  CB  ALA A 355      57.176  27.201  -6.143  1.00  1.04           C  
ATOM   5257  H   ALA A 355      55.255  25.713  -6.967  1.00  1.04           H  
ATOM   5258  HA  ALA A 355      57.961  26.066  -7.778  1.00  1.04           H  
ATOM   5259 1HB  ALA A 355      58.140  27.645  -5.902  1.00  1.04           H  
ATOM   5260 2HB  ALA A 355      56.611  27.871  -6.787  1.00  1.04           H  
ATOM   5261 3HB  ALA A 355      56.623  27.030  -5.229  1.00  1.04           H  
ATOM   5262  N   LEU A 356      57.514  24.239  -5.071  1.00  1.07           N  
ATOM   5263  CA  LEU A 356      58.228  23.323  -4.206  1.00  1.07           C  
ATOM   5264  C   LEU A 356      58.842  22.225  -5.058  1.00  1.07           C  
ATOM   5265  O   LEU A 356      59.983  21.823  -4.838  1.00  1.07           O  
ATOM   5266  CB  LEU A 356      57.296  22.692  -3.168  1.00  1.07           C  
ATOM   5267  CG  LEU A 356      56.727  23.615  -2.116  1.00  1.07           C  
ATOM   5268  CD1 LEU A 356      55.761  22.807  -1.285  1.00  1.07           C  
ATOM   5269  CD2 LEU A 356      57.847  24.232  -1.294  1.00  1.07           C  
ATOM   5270  H   LEU A 356      56.507  24.386  -4.968  1.00  1.07           H  
ATOM   5271  HA  LEU A 356      59.024  23.864  -3.698  1.00  1.07           H  
ATOM   5272 1HB  LEU A 356      56.459  22.243  -3.685  1.00  1.07           H  
ATOM   5273 2HB  LEU A 356      57.838  21.899  -2.657  1.00  1.07           H  
ATOM   5274  HG  LEU A 356      56.167  24.413  -2.594  1.00  1.07           H  
ATOM   5275 1HD1 LEU A 356      55.308  23.417  -0.529  1.00  1.07           H  
ATOM   5276 2HD1 LEU A 356      54.997  22.405  -1.930  1.00  1.07           H  
ATOM   5277 3HD1 LEU A 356      56.291  21.996  -0.813  1.00  1.07           H  
ATOM   5278 1HD2 LEU A 356      57.424  24.891  -0.544  1.00  1.07           H  
ATOM   5279 2HD2 LEU A 356      58.413  23.462  -0.806  1.00  1.07           H  
ATOM   5280 3HD2 LEU A 356      58.503  24.804  -1.950  1.00  1.07           H  
ATOM   5281  N   ALA A 357      58.099  21.764  -6.072  1.00  1.14           N  
ATOM   5282  CA  ALA A 357      58.616  20.743  -6.979  1.00  1.14           C  
ATOM   5283  C   ALA A 357      59.846  21.270  -7.734  1.00  1.14           C  
ATOM   5284  O   ALA A 357      60.833  20.554  -7.900  1.00  1.14           O  
ATOM   5285  CB  ALA A 357      57.537  20.296  -7.938  1.00  1.14           C  
ATOM   5286  H   ALA A 357      57.149  22.117  -6.193  1.00  1.14           H  
ATOM   5287  HA  ALA A 357      58.926  19.885  -6.382  1.00  1.14           H  
ATOM   5288 1HB  ALA A 357      57.925  19.512  -8.579  1.00  1.14           H  
ATOM   5289 2HB  ALA A 357      56.697  19.919  -7.386  1.00  1.14           H  
ATOM   5290 3HB  ALA A 357      57.213  21.125  -8.543  1.00  1.14           H  
ATOM   5291  N   VAL A 358      59.834  22.556  -8.115  1.00  1.23           N  
ATOM   5292  CA  VAL A 358      60.962  23.180  -8.826  1.00  1.23           C  
ATOM   5293  C   VAL A 358      62.220  23.124  -7.987  1.00  1.23           C  
ATOM   5294  O   VAL A 358      63.323  22.953  -8.503  1.00  1.23           O  
ATOM   5295  CB  VAL A 358      60.709  24.656  -9.194  1.00  1.23           C  
ATOM   5296  CG1 VAL A 358      61.997  25.261  -9.706  1.00  1.23           C  
ATOM   5297  CG2 VAL A 358      59.639  24.777 -10.259  1.00  1.23           C  
ATOM   5298  H   VAL A 358      58.986  23.100  -7.951  1.00  1.23           H  
ATOM   5299  HA  VAL A 358      61.143  22.627  -9.746  1.00  1.23           H  
ATOM   5300  HB  VAL A 358      60.411  25.199  -8.310  1.00  1.23           H  
ATOM   5301 1HG1 VAL A 358      61.836  26.309  -9.952  1.00  1.23           H  
ATOM   5302 2HG1 VAL A 358      62.762  25.184  -8.931  1.00  1.23           H  
ATOM   5303 3HG1 VAL A 358      62.323  24.721 -10.596  1.00  1.23           H  
ATOM   5304 1HG2 VAL A 358      59.484  25.825 -10.498  1.00  1.23           H  
ATOM   5305 2HG2 VAL A 358      59.959  24.247 -11.154  1.00  1.23           H  
ATOM   5306 3HG2 VAL A 358      58.717  24.356  -9.896  1.00  1.23           H  
ATOM   5307  N   LEU A 359      62.050  23.297  -6.687  1.00  1.34           N  
ATOM   5308  CA  LEU A 359      63.152  23.299  -5.745  1.00  1.34           C  
ATOM   5309  C   LEU A 359      63.591  21.874  -5.336  1.00  1.34           C  
ATOM   5310  O   LEU A 359      64.509  21.702  -4.515  1.00  1.34           O  
ATOM   5311  CB  LEU A 359      62.730  24.134  -4.541  1.00  1.34           C  
ATOM   5312  CG  LEU A 359      62.447  25.606  -4.903  1.00  1.34           C  
ATOM   5313  CD1 LEU A 359      61.902  26.348  -3.704  1.00  1.34           C  
ATOM   5314  CD2 LEU A 359      63.717  26.239  -5.424  1.00  1.34           C  
ATOM   5315  H   LEU A 359      61.102  23.470  -6.344  1.00  1.34           H  
ATOM   5316  HA  LEU A 359      63.999  23.787  -6.222  1.00  1.34           H  
ATOM   5317 1HB  LEU A 359      61.818  23.703  -4.120  1.00  1.34           H  
ATOM   5318 2HB  LEU A 359      63.519  24.103  -3.790  1.00  1.34           H  
ATOM   5319  HG  LEU A 359      61.692  25.640  -5.683  1.00  1.34           H  
ATOM   5320 1HD1 LEU A 359      61.689  27.379  -3.986  1.00  1.34           H  
ATOM   5321 2HD1 LEU A 359      60.982  25.867  -3.365  1.00  1.34           H  
ATOM   5322 3HD1 LEU A 359      62.639  26.341  -2.913  1.00  1.34           H  
ATOM   5323 1HD2 LEU A 359      63.517  27.273  -5.703  1.00  1.34           H  
ATOM   5324 2HD2 LEU A 359      64.484  26.212  -4.650  1.00  1.34           H  
ATOM   5325 3HD2 LEU A 359      64.063  25.687  -6.301  1.00  1.34           H  
ATOM   5326  N   SER A 360      62.955  20.846  -5.915  1.00  1.47           N  
ATOM   5327  CA  SER A 360      63.342  19.490  -5.612  1.00  1.47           C  
ATOM   5328  C   SER A 360      64.765  19.334  -6.126  1.00  1.47           C  
ATOM   5329  O   SER A 360      65.148  19.986  -7.093  1.00  1.47           O  
ATOM   5330  CB  SER A 360      62.384  18.495  -6.267  1.00  1.47           C  
ATOM   5331  OG  SER A 360      62.464  18.527  -7.670  1.00  1.47           O  
ATOM   5332  H   SER A 360      62.206  20.997  -6.586  1.00  1.47           H  
ATOM   5333  HA  SER A 360      63.309  19.349  -4.549  1.00  1.47           H  
ATOM   5334 1HB  SER A 360      62.598  17.495  -5.922  1.00  1.47           H  
ATOM   5335 2HB  SER A 360      61.363  18.730  -5.961  1.00  1.47           H  
ATOM   5336  HG  SER A 360      62.136  19.416  -7.923  1.00  1.47           H  
ATOM   5337  N   PRO A 361      65.560  18.446  -5.541  1.00  1.59           N  
ATOM   5338  CA  PRO A 361      65.340  17.465  -4.488  1.00  1.59           C  
ATOM   5339  C   PRO A 361      65.185  17.996  -3.067  1.00  1.59           C  
ATOM   5340  O   PRO A 361      64.916  17.208  -2.161  1.00  1.59           O  
ATOM   5341  CB  PRO A 361      66.624  16.637  -4.573  1.00  1.59           C  
ATOM   5342  CG  PRO A 361      67.663  17.587  -5.076  1.00  1.59           C  
ATOM   5343  CD  PRO A 361      66.934  18.474  -6.036  1.00  1.59           C  
ATOM   5344  HA  PRO A 361      64.477  16.835  -4.756  1.00  1.59           H  
ATOM   5345 1HB  PRO A 361      66.879  16.239  -3.579  1.00  1.59           H  
ATOM   5346 2HB  PRO A 361      66.481  15.783  -5.245  1.00  1.59           H  
ATOM   5347 1HG  PRO A 361      68.098  18.147  -4.236  1.00  1.59           H  
ATOM   5348 2HG  PRO A 361      68.487  17.034  -5.549  1.00  1.59           H  
ATOM   5349 1HD  PRO A 361      67.325  19.501  -5.987  1.00  1.59           H  
ATOM   5350 2HD  PRO A 361      66.970  18.070  -7.058  1.00  1.59           H  
ATOM   5351  N   CYS A 362      65.432  19.291  -2.841  1.00  1.71           N  
ATOM   5352  CA  CYS A 362      65.456  19.804  -1.474  1.00  1.71           C  
ATOM   5353  C   CYS A 362      64.661  21.088  -1.202  1.00  1.71           C  
ATOM   5354  O   CYS A 362      65.268  22.143  -1.016  1.00  1.71           O  
ATOM   5355  CB  CYS A 362      66.899  20.035  -1.054  1.00  1.71           C  
ATOM   5356  SG  CYS A 362      67.893  18.530  -1.077  1.00  1.71           S  
ATOM   5357  H   CYS A 362      65.569  19.953  -3.605  1.00  1.71           H  
ATOM   5358  HA  CYS A 362      65.056  19.029  -0.826  1.00  1.71           H  
ATOM   5359 1HB  CYS A 362      67.362  20.765  -1.718  1.00  1.71           H  
ATOM   5360 2HB  CYS A 362      66.922  20.443  -0.043  1.00  1.71           H  
ATOM   5361  HG  CYS A 362      67.104  17.828  -0.265  1.00  1.71           H  
ATOM   5362  N   PRO A 363      63.322  21.053  -1.199  1.00  1.83           N  
ATOM   5363  CA  PRO A 363      62.469  22.188  -0.920  1.00  1.83           C  
ATOM   5364  C   PRO A 363      62.845  22.790   0.447  1.00  1.83           C  
ATOM   5365  O   PRO A 363      63.375  22.081   1.301  1.00  1.83           O  
ATOM   5366  CB  PRO A 363      61.083  21.556  -0.905  1.00  1.83           C  
ATOM   5367  CG  PRO A 363      61.211  20.343  -1.788  1.00  1.83           C  
ATOM   5368  CD  PRO A 363      62.588  19.830  -1.555  1.00  1.83           C  
ATOM   5369  HA  PRO A 363      62.590  22.883  -1.753  1.00  1.83           H  
ATOM   5370 1HB  PRO A 363      60.817  21.308   0.125  1.00  1.83           H  
ATOM   5371 2HB  PRO A 363      60.342  22.265  -1.282  1.00  1.83           H  
ATOM   5372 1HG  PRO A 363      60.448  19.603  -1.547  1.00  1.83           H  
ATOM   5373 2HG  PRO A 363      61.045  20.631  -2.838  1.00  1.83           H  
ATOM   5374 1HD  PRO A 363      62.605  19.091  -0.773  1.00  1.83           H  
ATOM   5375 2HD  PRO A 363      62.912  19.430  -2.467  1.00  1.83           H  
ATOM   5376  N   PRO A 364      62.549  24.077   0.702  1.00  1.94           N  
ATOM   5377  CA  PRO A 364      62.876  24.825   1.918  1.00  1.94           C  
ATOM   5378  C   PRO A 364      62.546  24.132   3.242  1.00  1.94           C  
ATOM   5379  O   PRO A 364      63.259  24.314   4.228  1.00  1.94           O  
ATOM   5380  CB  PRO A 364      61.993  26.067   1.752  1.00  1.94           C  
ATOM   5381  CG  PRO A 364      61.882  26.254   0.266  1.00  1.94           C  
ATOM   5382  CD  PRO A 364      61.794  24.863  -0.290  1.00  1.94           C  
ATOM   5383  HA  PRO A 364      63.942  25.098   1.888  1.00  1.94           H  
ATOM   5384 1HB  PRO A 364      61.019  25.905   2.243  1.00  1.94           H  
ATOM   5385 2HB  PRO A 364      62.461  26.925   2.255  1.00  1.94           H  
ATOM   5386 1HG  PRO A 364      60.995  26.860   0.024  1.00  1.94           H  
ATOM   5387 2HG  PRO A 364      62.755  26.804  -0.116  1.00  1.94           H  
ATOM   5388 1HD  PRO A 364      60.755  24.527  -0.361  1.00  1.94           H  
ATOM   5389 2HD  PRO A 364      62.296  24.873  -1.240  1.00  1.94           H  
ATOM   5390  N   LEU A 365      61.471  23.348   3.270  1.00  2.04           N  
ATOM   5391  CA  LEU A 365      61.061  22.659   4.489  1.00  2.04           C  
ATOM   5392  C   LEU A 365      61.216  21.143   4.400  1.00  2.04           C  
ATOM   5393  O   LEU A 365      60.591  20.409   5.167  1.00  2.04           O  
ATOM   5394  CB  LEU A 365      59.611  22.984   4.831  1.00  2.04           C  
ATOM   5395  CG  LEU A 365      59.261  24.425   5.161  1.00  2.04           C  
ATOM   5396  CD1 LEU A 365      57.753  24.522   5.359  1.00  2.04           C  
ATOM   5397  CD2 LEU A 365      59.984  24.850   6.414  1.00  2.04           C  
ATOM   5398  H   LEU A 365      60.921  23.224   2.435  1.00  2.04           H  
ATOM   5399  HA  LEU A 365      61.688  23.011   5.306  1.00  2.04           H  
ATOM   5400 1HB  LEU A 365      58.994  22.683   3.990  1.00  2.04           H  
ATOM   5401 2HB  LEU A 365      59.341  22.397   5.694  1.00  2.04           H  
ATOM   5402  HG  LEU A 365      59.547  25.073   4.334  1.00  2.04           H  
ATOM   5403 1HD1 LEU A 365      57.478  25.550   5.588  1.00  2.04           H  
ATOM   5404 2HD1 LEU A 365      57.254  24.209   4.451  1.00  2.04           H  
ATOM   5405 3HD1 LEU A 365      57.446  23.879   6.180  1.00  2.04           H  
ATOM   5406 1HD2 LEU A 365      59.724  25.881   6.652  1.00  2.04           H  
ATOM   5407 2HD2 LEU A 365      59.686  24.207   7.236  1.00  2.04           H  
ATOM   5408 3HD2 LEU A 365      61.062  24.772   6.260  1.00  2.04           H  
ATOM   5409  N   VAL A 366      62.041  20.666   3.481  1.00  2.07           N  
ATOM   5410  CA  VAL A 366      62.219  19.229   3.285  1.00  2.07           C  
ATOM   5411  C   VAL A 366      62.734  18.492   4.527  1.00  2.07           C  
ATOM   5412  O   VAL A 366      62.460  17.310   4.715  1.00  2.07           O  
ATOM   5413  CB  VAL A 366      63.170  18.998   2.104  1.00  2.07           C  
ATOM   5414  CG1 VAL A 366      64.611  19.340   2.466  1.00  2.07           C  
ATOM   5415  CG2 VAL A 366      63.033  17.606   1.615  1.00  2.07           C  
ATOM   5416  H   VAL A 366      62.546  21.305   2.863  1.00  2.07           H  
ATOM   5417  HA  VAL A 366      61.256  18.806   3.021  1.00  2.07           H  
ATOM   5418  HB  VAL A 366      62.889  19.671   1.327  1.00  2.07           H  
ATOM   5419 1HG1 VAL A 366      65.242  19.208   1.598  1.00  2.07           H  
ATOM   5420 2HG1 VAL A 366      64.663  20.380   2.793  1.00  2.07           H  
ATOM   5421 3HG1 VAL A 366      64.963  18.686   3.259  1.00  2.07           H  
ATOM   5422 1HG2 VAL A 366      63.673  17.446   0.748  1.00  2.07           H  
ATOM   5423 2HG2 VAL A 366      63.312  16.904   2.400  1.00  2.07           H  
ATOM   5424 3HG2 VAL A 366      61.994  17.443   1.333  1.00  2.07           H  
ATOM   5425  N   GLY A 367      63.458  19.194   5.395  1.00  2.02           N  
ATOM   5426  CA  GLY A 367      64.031  18.602   6.598  1.00  2.02           C  
ATOM   5427  C   GLY A 367      63.104  18.609   7.818  1.00  2.02           C  
ATOM   5428  O   GLY A 367      63.545  18.293   8.925  1.00  2.02           O  
ATOM   5429  H   GLY A 367      63.630  20.167   5.193  1.00  2.02           H  
ATOM   5430 1HA  GLY A 367      64.324  17.575   6.378  1.00  2.02           H  
ATOM   5431 2HA  GLY A 367      64.948  19.135   6.847  1.00  2.02           H  
ATOM   5432  N   THR A 368      61.835  18.977   7.636  1.00  1.89           N  
ATOM   5433  CA  THR A 368      60.917  19.075   8.768  1.00  1.89           C  
ATOM   5434  C   THR A 368      59.473  18.642   8.519  1.00  1.89           C  
ATOM   5435  O   THR A 368      58.909  18.783   7.428  1.00  1.89           O  
ATOM   5436  CB  THR A 368      60.912  20.511   9.319  1.00  1.89           C  
ATOM   5437  OG1 THR A 368      60.007  20.594  10.444  1.00  1.89           O  
ATOM   5438  CG2 THR A 368      60.525  21.481   8.258  1.00  1.89           C  
ATOM   5439  H   THR A 368      61.504  19.234   6.704  1.00  1.89           H  
ATOM   5440  HA  THR A 368      61.304  18.429   9.555  1.00  1.89           H  
ATOM   5441  HB  THR A 368      61.914  20.761   9.667  1.00  1.89           H  
ATOM   5442  HG1 THR A 368      60.377  20.098  11.184  1.00  1.89           H  
ATOM   5443 1HG2 THR A 368      60.540  22.485   8.668  1.00  1.89           H  
ATOM   5444 2HG2 THR A 368      61.232  21.414   7.440  1.00  1.89           H  
ATOM   5445 3HG2 THR A 368      59.548  21.250   7.899  1.00  1.89           H  
ATOM   5446  N   SER A 369      58.828  18.197   9.602  1.00  1.69           N  
ATOM   5447  CA  SER A 369      57.414  17.853   9.553  1.00  1.69           C  
ATOM   5448  C   SER A 369      56.582  19.076   9.170  1.00  1.69           C  
ATOM   5449  O   SER A 369      55.476  18.946   8.652  1.00  1.69           O  
ATOM   5450  CB  SER A 369      56.963  17.301  10.896  1.00  1.69           C  
ATOM   5451  OG  SER A 369      57.027  18.282  11.894  1.00  1.69           O  
ATOM   5452  H   SER A 369      59.333  18.096  10.469  1.00  1.69           H  
ATOM   5453  HA  SER A 369      57.268  17.083   8.794  1.00  1.69           H  
ATOM   5454 1HB  SER A 369      55.938  16.938  10.808  1.00  1.69           H  
ATOM   5455 2HB  SER A 369      57.587  16.453  11.172  1.00  1.69           H  
ATOM   5456  HG  SER A 369      56.479  19.009  11.585  1.00  1.69           H  
ATOM   5457  N   ALA A 370      57.115  20.290   9.389  1.00  1.48           N  
ATOM   5458  CA  ALA A 370      56.380  21.488   8.986  1.00  1.48           C  
ATOM   5459  C   ALA A 370      56.150  21.464   7.480  1.00  1.48           C  
ATOM   5460  O   ALA A 370      55.147  21.980   6.989  1.00  1.48           O  
ATOM   5461  CB  ALA A 370      57.120  22.756   9.367  1.00  1.48           C  
ATOM   5462  H   ALA A 370      58.041  20.374   9.817  1.00  1.48           H  
ATOM   5463  HA  ALA A 370      55.411  21.477   9.484  1.00  1.48           H  
ATOM   5464 1HB  ALA A 370      56.534  23.621   9.061  1.00  1.48           H  
ATOM   5465 2HB  ALA A 370      57.271  22.781  10.444  1.00  1.48           H  
ATOM   5466 3HB  ALA A 370      58.075  22.788   8.872  1.00  1.48           H  
ATOM   5467  N   GLY A 371      57.121  20.913   6.750  1.00  1.28           N  
ATOM   5468  CA  GLY A 371      57.105  20.798   5.309  1.00  1.28           C  
ATOM   5469  C   GLY A 371      56.028  19.857   4.888  1.00  1.28           C  
ATOM   5470  O   GLY A 371      55.196  20.171   4.039  1.00  1.28           O  
ATOM   5471  H   GLY A 371      57.903  20.469   7.219  1.00  1.28           H  
ATOM   5472 1HA  GLY A 371      56.944  21.769   4.853  1.00  1.28           H  
ATOM   5473 2HA  GLY A 371      58.069  20.418   4.988  1.00  1.28           H  
ATOM   5474  N   VAL A 372      56.008  18.697   5.528  1.00  1.13           N  
ATOM   5475  CA  VAL A 372      55.014  17.699   5.175  1.00  1.13           C  
ATOM   5476  C   VAL A 372      53.626  18.274   5.396  1.00  1.13           C  
ATOM   5477  O   VAL A 372      52.765  18.195   4.519  1.00  1.13           O  
ATOM   5478  CB  VAL A 372      55.179  16.442   6.043  1.00  1.13           C  
ATOM   5479  CG1 VAL A 372      53.995  15.483   5.805  1.00  1.13           C  
ATOM   5480  CG2 VAL A 372      56.509  15.785   5.715  1.00  1.13           C  
ATOM   5481  H   VAL A 372      56.729  18.524   6.233  1.00  1.13           H  
ATOM   5482  HA  VAL A 372      55.133  17.435   4.123  1.00  1.13           H  
ATOM   5483  HB  VAL A 372      55.165  16.728   7.096  1.00  1.13           H  
ATOM   5484 1HG1 VAL A 372      54.107  14.598   6.431  1.00  1.13           H  
ATOM   5485 2HG1 VAL A 372      53.063  15.990   6.059  1.00  1.13           H  
ATOM   5486 3HG1 VAL A 372      53.973  15.188   4.766  1.00  1.13           H  
ATOM   5487 1HG2 VAL A 372      56.645  14.901   6.334  1.00  1.13           H  
ATOM   5488 2HG2 VAL A 372      56.519  15.497   4.679  1.00  1.13           H  
ATOM   5489 3HG2 VAL A 372      57.321  16.493   5.907  1.00  1.13           H  
ATOM   5490  N   VAL A 373      53.431  18.924   6.538  1.00  1.03           N  
ATOM   5491  CA  VAL A 373      52.148  19.523   6.841  1.00  1.03           C  
ATOM   5492  C   VAL A 373      51.784  20.638   5.866  1.00  1.03           C  
ATOM   5493  O   VAL A 373      50.662  20.670   5.366  1.00  1.03           O  
ATOM   5494  CB  VAL A 373      52.139  20.053   8.281  1.00  1.03           C  
ATOM   5495  CG1 VAL A 373      50.885  20.858   8.526  1.00  1.03           C  
ATOM   5496  CG2 VAL A 373      52.212  18.868   9.246  1.00  1.03           C  
ATOM   5497  H   VAL A 373      54.186  18.980   7.223  1.00  1.03           H  
ATOM   5498  HA  VAL A 373      51.389  18.745   6.769  1.00  1.03           H  
ATOM   5499  HB  VAL A 373      53.002  20.707   8.430  1.00  1.03           H  
ATOM   5500 1HG1 VAL A 373      50.890  21.237   9.546  1.00  1.03           H  
ATOM   5501 2HG1 VAL A 373      50.864  21.690   7.830  1.00  1.03           H  
ATOM   5502 3HG1 VAL A 373      50.008  20.231   8.374  1.00  1.03           H  
ATOM   5503 1HG2 VAL A 373      52.216  19.232  10.270  1.00  1.03           H  
ATOM   5504 2HG2 VAL A 373      51.349  18.222   9.090  1.00  1.03           H  
ATOM   5505 3HG2 VAL A 373      53.121  18.302   9.059  1.00  1.03           H  
ATOM   5506  N   LEU A 374      52.724  21.533   5.548  1.00  0.97           N  
ATOM   5507  CA  LEU A 374      52.437  22.611   4.609  1.00  0.97           C  
ATOM   5508  C   LEU A 374      51.990  22.053   3.264  1.00  0.97           C  
ATOM   5509  O   LEU A 374      51.019  22.540   2.668  1.00  0.97           O  
ATOM   5510  CB  LEU A 374      53.665  23.501   4.417  1.00  0.97           C  
ATOM   5511  CG  LEU A 374      53.481  24.676   3.457  1.00  0.97           C  
ATOM   5512  CD1 LEU A 374      52.389  25.580   3.983  1.00  0.97           C  
ATOM   5513  CD2 LEU A 374      54.778  25.432   3.343  1.00  0.97           C  
ATOM   5514  H   LEU A 374      53.647  21.491   5.979  1.00  0.97           H  
ATOM   5515  HA  LEU A 374      51.628  23.213   5.018  1.00  0.97           H  
ATOM   5516 1HB  LEU A 374      53.962  23.897   5.388  1.00  0.97           H  
ATOM   5517 2HB  LEU A 374      54.483  22.882   4.042  1.00  0.97           H  
ATOM   5518  HG  LEU A 374      53.177  24.311   2.474  1.00  0.97           H  
ATOM   5519 1HD1 LEU A 374      52.254  26.420   3.299  1.00  0.97           H  
ATOM   5520 2HD1 LEU A 374      51.456  25.020   4.059  1.00  0.97           H  
ATOM   5521 3HD1 LEU A 374      52.671  25.954   4.967  1.00  0.97           H  
ATOM   5522 1HD2 LEU A 374      54.642  26.273   2.682  1.00  0.97           H  
ATOM   5523 2HD2 LEU A 374      55.074  25.795   4.326  1.00  0.97           H  
ATOM   5524 3HD2 LEU A 374      55.550  24.773   2.947  1.00  0.97           H  
ATOM   5525  N   VAL A 375      52.697  21.034   2.773  1.00  0.93           N  
ATOM   5526  CA  VAL A 375      52.358  20.419   1.502  1.00  0.93           C  
ATOM   5527  C   VAL A 375      50.975  19.797   1.545  1.00  0.93           C  
ATOM   5528  O   VAL A 375      50.139  20.069   0.680  1.00  0.93           O  
ATOM   5529  CB  VAL A 375      53.412  19.346   1.155  1.00  0.93           C  
ATOM   5530  CG1 VAL A 375      52.996  18.520  -0.010  1.00  0.93           C  
ATOM   5531  CG2 VAL A 375      54.683  20.013   0.801  1.00  0.93           C  
ATOM   5532  H   VAL A 375      53.496  20.675   3.300  1.00  0.93           H  
ATOM   5533  HA  VAL A 375      52.374  21.190   0.732  1.00  0.93           H  
ATOM   5534  HB  VAL A 375      53.557  18.692   2.018  1.00  0.93           H  
ATOM   5535 1HG1 VAL A 375      53.774  17.790  -0.212  1.00  0.93           H  
ATOM   5536 2HG1 VAL A 375      52.075  18.007   0.229  1.00  0.93           H  
ATOM   5537 3HG1 VAL A 375      52.853  19.153  -0.884  1.00  0.93           H  
ATOM   5538 1HG2 VAL A 375      55.411  19.256   0.569  1.00  0.93           H  
ATOM   5539 2HG2 VAL A 375      54.510  20.635  -0.060  1.00  0.93           H  
ATOM   5540 3HG2 VAL A 375      55.036  20.622   1.627  1.00  0.93           H  
ATOM   5541  N   VAL A 376      50.689  19.026   2.584  1.00  0.91           N  
ATOM   5542  CA  VAL A 376      49.395  18.380   2.675  1.00  0.91           C  
ATOM   5543  C   VAL A 376      48.266  19.401   2.790  1.00  0.91           C  
ATOM   5544  O   VAL A 376      47.245  19.268   2.111  1.00  0.91           O  
ATOM   5545  CB  VAL A 376      49.381  17.413   3.859  1.00  0.91           C  
ATOM   5546  CG1 VAL A 376      47.978  16.873   4.080  1.00  0.91           C  
ATOM   5547  CG2 VAL A 376      50.363  16.254   3.571  1.00  0.91           C  
ATOM   5548  H   VAL A 376      51.396  18.849   3.301  1.00  0.91           H  
ATOM   5549  HA  VAL A 376      49.243  17.797   1.768  1.00  0.91           H  
ATOM   5550  HB  VAL A 376      49.693  17.949   4.760  1.00  0.91           H  
ATOM   5551 1HG1 VAL A 376      47.979  16.189   4.927  1.00  0.91           H  
ATOM   5552 2HG1 VAL A 376      47.294  17.699   4.281  1.00  0.91           H  
ATOM   5553 3HG1 VAL A 376      47.660  16.344   3.188  1.00  0.91           H  
ATOM   5554 1HG2 VAL A 376      50.375  15.580   4.415  1.00  0.91           H  
ATOM   5555 2HG2 VAL A 376      50.055  15.725   2.684  1.00  0.91           H  
ATOM   5556 3HG2 VAL A 376      51.357  16.640   3.412  1.00  0.91           H  
ATOM   5557  N   LEU A 377      48.442  20.430   3.623  1.00  0.88           N  
ATOM   5558  CA  LEU A 377      47.417  21.455   3.768  1.00  0.88           C  
ATOM   5559  C   LEU A 377      47.216  22.220   2.473  1.00  0.88           C  
ATOM   5560  O   LEU A 377      46.092  22.610   2.143  1.00  0.88           O  
ATOM   5561  CB  LEU A 377      47.770  22.433   4.879  1.00  0.88           C  
ATOM   5562  CG  LEU A 377      47.724  21.849   6.272  1.00  0.88           C  
ATOM   5563  CD1 LEU A 377      48.207  22.893   7.257  1.00  0.88           C  
ATOM   5564  CD2 LEU A 377      46.310  21.380   6.569  1.00  0.88           C  
ATOM   5565  H   LEU A 377      49.300  20.500   4.170  1.00  0.88           H  
ATOM   5566  HA  LEU A 377      46.481  20.965   4.025  1.00  0.88           H  
ATOM   5567 1HB  LEU A 377      48.787  22.797   4.705  1.00  0.88           H  
ATOM   5568 2HB  LEU A 377      47.086  23.278   4.838  1.00  0.88           H  
ATOM   5569  HG  LEU A 377      48.396  20.998   6.331  1.00  0.88           H  
ATOM   5570 1HD1 LEU A 377      48.193  22.478   8.264  1.00  0.88           H  
ATOM   5571 2HD1 LEU A 377      49.221  23.189   6.997  1.00  0.88           H  
ATOM   5572 3HD1 LEU A 377      47.553  23.762   7.215  1.00  0.88           H  
ATOM   5573 1HD2 LEU A 377      46.277  20.949   7.569  1.00  0.88           H  
ATOM   5574 2HD2 LEU A 377      45.624  22.225   6.513  1.00  0.88           H  
ATOM   5575 3HD2 LEU A 377      46.019  20.626   5.836  1.00  0.88           H  
ATOM   5576  N   SER A 378      48.299  22.451   1.730  1.00  0.86           N  
ATOM   5577  CA  SER A 378      48.170  23.137   0.465  1.00  0.86           C  
ATOM   5578  C   SER A 378      47.334  22.251  -0.452  1.00  0.86           C  
ATOM   5579  O   SER A 378      46.398  22.719  -1.079  1.00  0.86           O  
ATOM   5580  CB  SER A 378      49.536  23.419  -0.118  1.00  0.86           C  
ATOM   5581  OG  SER A 378      50.255  24.304   0.703  1.00  0.86           O  
ATOM   5582  H   SER A 378      49.226  22.165   2.046  1.00  0.86           H  
ATOM   5583  HA  SER A 378      47.646  24.080   0.616  1.00  0.86           H  
ATOM   5584 1HB  SER A 378      50.065  22.495  -0.180  1.00  0.86           H  
ATOM   5585 2HB  SER A 378      49.442  23.825  -1.122  1.00  0.86           H  
ATOM   5586  HG  SER A 378      50.427  23.794   1.532  1.00  0.86           H  
ATOM   5587  N   TRP A 379      47.566  20.943  -0.441  1.00  0.84           N  
ATOM   5588  CA  TRP A 379      46.760  20.077  -1.291  1.00  0.84           C  
ATOM   5589  C   TRP A 379      45.280  20.145  -0.925  1.00  0.84           C  
ATOM   5590  O   TRP A 379      44.423  20.239  -1.809  1.00  0.84           O  
ATOM   5591  CB  TRP A 379      47.283  18.653  -1.231  1.00  0.84           C  
ATOM   5592  CG  TRP A 379      48.464  18.508  -2.052  1.00  0.84           C  
ATOM   5593  CD1 TRP A 379      49.726  18.259  -1.687  1.00  0.84           C  
ATOM   5594  CD2 TRP A 379      48.476  18.639  -3.439  1.00  0.84           C  
ATOM   5595  NE1 TRP A 379      50.520  18.221  -2.771  1.00  0.84           N  
ATOM   5596  CE2 TRP A 379      49.779  18.455  -3.853  1.00  0.84           C  
ATOM   5597  CE3 TRP A 379      47.507  18.901  -4.351  1.00  0.84           C  
ATOM   5598  CZ2 TRP A 379      50.137  18.533  -5.169  1.00  0.84           C  
ATOM   5599  CZ3 TRP A 379      47.835  18.969  -5.645  1.00  0.84           C  
ATOM   5600  CH2 TRP A 379      49.138  18.790  -6.067  1.00  0.84           C  
ATOM   5601  H   TRP A 379      48.339  20.562   0.107  1.00  0.84           H  
ATOM   5602  HA  TRP A 379      46.868  20.425  -2.318  1.00  0.84           H  
ATOM   5603 1HB  TRP A 379      47.539  18.391  -0.210  1.00  0.84           H  
ATOM   5604 2HB  TRP A 379      46.519  17.954  -1.573  1.00  0.84           H  
ATOM   5605  HD1 TRP A 379      50.049  18.105  -0.675  1.00  0.84           H  
ATOM   5606  HE1 TRP A 379      51.516  18.053  -2.767  1.00  0.84           H  
ATOM   5607  HE3 TRP A 379      46.483  19.052  -4.031  1.00  0.84           H  
ATOM   5608  HZ2 TRP A 379      51.161  18.407  -5.490  1.00  0.84           H  
ATOM   5609  HZ3 TRP A 379      47.028  19.177  -6.315  1.00  0.84           H  
ATOM   5610  HH2 TRP A 379      49.394  18.854  -7.120  1.00  0.84           H  
ATOM   5611  N   VAL A 380      44.981  20.213   0.371  1.00  0.83           N  
ATOM   5612  CA  VAL A 380      43.602  20.361   0.828  1.00  0.83           C  
ATOM   5613  C   VAL A 380      42.985  21.637   0.270  1.00  0.83           C  
ATOM   5614  O   VAL A 380      41.871  21.622  -0.264  1.00  0.83           O  
ATOM   5615  CB  VAL A 380      43.579  20.398   2.369  1.00  0.83           C  
ATOM   5616  CG1 VAL A 380      42.223  20.811   2.911  1.00  0.83           C  
ATOM   5617  CG2 VAL A 380      43.923  19.035   2.874  1.00  0.83           C  
ATOM   5618  H   VAL A 380      45.736  20.123   1.054  1.00  0.83           H  
ATOM   5619  HA  VAL A 380      43.025  19.505   0.482  1.00  0.83           H  
ATOM   5620  HB  VAL A 380      44.298  21.114   2.716  1.00  0.83           H  
ATOM   5621 1HG1 VAL A 380      42.265  20.827   3.998  1.00  0.83           H  
ATOM   5622 2HG1 VAL A 380      41.976  21.807   2.543  1.00  0.83           H  
ATOM   5623 3HG1 VAL A 380      41.474  20.130   2.607  1.00  0.83           H  
ATOM   5624 1HG2 VAL A 380      43.933  19.038   3.961  1.00  0.83           H  
ATOM   5625 2HG2 VAL A 380      43.174  18.333   2.516  1.00  0.83           H  
ATOM   5626 3HG2 VAL A 380      44.897  18.745   2.503  1.00  0.83           H  
ATOM   5627  N   LEU A 381      43.722  22.739   0.349  1.00  0.81           N  
ATOM   5628  CA  LEU A 381      43.266  24.007  -0.197  1.00  0.81           C  
ATOM   5629  C   LEU A 381      43.046  23.959  -1.705  1.00  0.81           C  
ATOM   5630  O   LEU A 381      41.987  24.344  -2.203  1.00  0.81           O  
ATOM   5631  CB  LEU A 381      44.283  25.108   0.113  1.00  0.81           C  
ATOM   5632  CG  LEU A 381      43.992  26.482  -0.513  1.00  0.81           C  
ATOM   5633  CD1 LEU A 381      42.690  27.014   0.007  1.00  0.81           C  
ATOM   5634  CD2 LEU A 381      45.131  27.431  -0.200  1.00  0.81           C  
ATOM   5635  H   LEU A 381      44.636  22.693   0.808  1.00  0.81           H  
ATOM   5636  HA  LEU A 381      42.318  24.257   0.279  1.00  0.81           H  
ATOM   5637 1HB  LEU A 381      44.343  25.230   1.193  1.00  0.81           H  
ATOM   5638 2HB  LEU A 381      45.256  24.789  -0.240  1.00  0.81           H  
ATOM   5639  HG  LEU A 381      43.904  26.369  -1.598  1.00  0.81           H  
ATOM   5640 1HD1 LEU A 381      42.491  27.968  -0.456  1.00  0.81           H  
ATOM   5641 2HD1 LEU A 381      41.893  26.320  -0.236  1.00  0.81           H  
ATOM   5642 3HD1 LEU A 381      42.747  27.136   1.084  1.00  0.81           H  
ATOM   5643 1HD2 LEU A 381      44.935  28.401  -0.658  1.00  0.81           H  
ATOM   5644 2HD2 LEU A 381      45.220  27.552   0.879  1.00  0.81           H  
ATOM   5645 3HD2 LEU A 381      46.060  27.024  -0.594  1.00  0.81           H  
ATOM   5646  N   CYS A 382      44.038  23.465  -2.438  1.00  0.80           N  
ATOM   5647  CA  CYS A 382      43.973  23.446  -3.889  1.00  0.80           C  
ATOM   5648  C   CYS A 382      42.818  22.646  -4.426  1.00  0.80           C  
ATOM   5649  O   CYS A 382      42.037  23.138  -5.244  1.00  0.80           O  
ATOM   5650  CB  CYS A 382      45.193  22.732  -4.477  1.00  0.80           C  
ATOM   5651  SG  CYS A 382      46.797  23.526  -4.435  1.00  0.80           S  
ATOM   5652  H   CYS A 382      44.876  23.132  -1.969  1.00  0.80           H  
ATOM   5653  HA  CYS A 382      43.908  24.470  -4.252  1.00  0.80           H  
ATOM   5654 1HB  CYS A 382      45.306  21.780  -3.957  1.00  0.80           H  
ATOM   5655 2HB  CYS A 382      44.982  22.494  -5.516  1.00  0.80           H  
ATOM   5656  N   LEU A 383      42.675  21.431  -3.910  1.00  0.78           N  
ATOM   5657  CA  LEU A 383      41.692  20.504  -4.420  1.00  0.78           C  
ATOM   5658  C   LEU A 383      40.312  20.819  -3.880  1.00  0.78           C  
ATOM   5659  O   LEU A 383      39.316  20.672  -4.596  1.00  0.78           O  
ATOM   5660  CB  LEU A 383      42.159  19.093  -4.067  1.00  0.78           C  
ATOM   5661  CG  LEU A 383      43.522  18.715  -4.747  1.00  0.78           C  
ATOM   5662  CD1 LEU A 383      43.993  17.376  -4.228  1.00  0.78           C  
ATOM   5663  CD2 LEU A 383      43.365  18.703  -6.277  1.00  0.78           C  
ATOM   5664  H   LEU A 383      43.316  21.114  -3.179  1.00  0.78           H  
ATOM   5665  HA  LEU A 383      41.663  20.595  -5.504  1.00  0.78           H  
ATOM   5666 1HB  LEU A 383      42.282  19.021  -2.982  1.00  0.78           H  
ATOM   5667 2HB  LEU A 383      41.404  18.376  -4.379  1.00  0.78           H  
ATOM   5668  HG  LEU A 383      44.269  19.459  -4.474  1.00  0.78           H  
ATOM   5669 1HD1 LEU A 383      44.952  17.119  -4.680  1.00  0.78           H  
ATOM   5670 2HD1 LEU A 383      44.108  17.453  -3.158  1.00  0.78           H  
ATOM   5671 3HD1 LEU A 383      43.262  16.606  -4.467  1.00  0.78           H  
ATOM   5672 1HD2 LEU A 383      44.322  18.455  -6.746  1.00  0.78           H  
ATOM   5673 2HD2 LEU A 383      42.624  17.957  -6.555  1.00  0.78           H  
ATOM   5674 3HD2 LEU A 383      43.042  19.687  -6.621  1.00  0.78           H  
ATOM   5675  N   GLY A 384      40.244  21.302  -2.637  1.00  0.77           N  
ATOM   5676  CA  GLY A 384      38.975  21.682  -2.049  1.00  0.77           C  
ATOM   5677  C   GLY A 384      38.366  22.819  -2.867  1.00  0.77           C  
ATOM   5678  O   GLY A 384      37.231  22.724  -3.343  1.00  0.77           O  
ATOM   5679  H   GLY A 384      41.076  21.407  -2.058  1.00  0.77           H  
ATOM   5680 1HA  GLY A 384      38.306  20.821  -2.030  1.00  0.77           H  
ATOM   5681 2HA  GLY A 384      39.136  22.004  -1.020  1.00  0.77           H  
ATOM   5682  N   VAL A 385      39.140  23.888  -3.068  1.00  0.76           N  
ATOM   5683  CA  VAL A 385      38.651  25.037  -3.814  1.00  0.76           C  
ATOM   5684  C   VAL A 385      38.313  24.677  -5.248  1.00  0.76           C  
ATOM   5685  O   VAL A 385      37.249  25.049  -5.749  1.00  0.76           O  
ATOM   5686  CB  VAL A 385      39.697  26.154  -3.797  1.00  0.76           C  
ATOM   5687  CG1 VAL A 385      39.315  27.250  -4.719  1.00  0.76           C  
ATOM   5688  CG2 VAL A 385      39.825  26.694  -2.394  1.00  0.76           C  
ATOM   5689  H   VAL A 385      40.089  23.921  -2.685  1.00  0.76           H  
ATOM   5690  HA  VAL A 385      37.746  25.400  -3.325  1.00  0.76           H  
ATOM   5691  HB  VAL A 385      40.660  25.747  -4.126  1.00  0.76           H  
ATOM   5692 1HG1 VAL A 385      40.088  28.000  -4.659  1.00  0.76           H  
ATOM   5693 2HG1 VAL A 385      39.235  26.877  -5.741  1.00  0.76           H  
ATOM   5694 3HG1 VAL A 385      38.368  27.673  -4.409  1.00  0.76           H  
ATOM   5695 1HG2 VAL A 385      40.584  27.469  -2.381  1.00  0.76           H  
ATOM   5696 2HG2 VAL A 385      38.872  27.108  -2.071  1.00  0.76           H  
ATOM   5697 3HG2 VAL A 385      40.115  25.890  -1.726  1.00  0.76           H  
ATOM   5698  N   PHE A 386      39.185  23.937  -5.925  1.00  0.75           N  
ATOM   5699  CA  PHE A 386      38.860  23.580  -7.289  1.00  0.75           C  
ATOM   5700  C   PHE A 386      37.596  22.738  -7.389  1.00  0.75           C  
ATOM   5701  O   PHE A 386      36.778  22.965  -8.281  1.00  0.75           O  
ATOM   5702  CB  PHE A 386      40.019  22.869  -7.951  1.00  0.75           C  
ATOM   5703  CG  PHE A 386      41.094  23.795  -8.451  1.00  0.75           C  
ATOM   5704  CD1 PHE A 386      40.771  25.081  -8.903  1.00  0.75           C  
ATOM   5705  CD2 PHE A 386      42.416  23.390  -8.497  1.00  0.75           C  
ATOM   5706  CE1 PHE A 386      41.739  25.917  -9.380  1.00  0.75           C  
ATOM   5707  CE2 PHE A 386      43.381  24.244  -8.970  1.00  0.75           C  
ATOM   5708  CZ  PHE A 386      43.032  25.501  -9.409  1.00  0.75           C  
ATOM   5709  H   PHE A 386      40.071  23.629  -5.518  1.00  0.75           H  
ATOM   5710  HA  PHE A 386      38.683  24.504  -7.839  1.00  0.75           H  
ATOM   5711 1HB  PHE A 386      40.468  22.170  -7.245  1.00  0.75           H  
ATOM   5712 2HB  PHE A 386      39.647  22.291  -8.783  1.00  0.75           H  
ATOM   5713  HD1 PHE A 386      39.734  25.416  -8.877  1.00  0.75           H  
ATOM   5714  HD2 PHE A 386      42.682  22.388  -8.149  1.00  0.75           H  
ATOM   5715  HE1 PHE A 386      41.484  26.918  -9.733  1.00  0.75           H  
ATOM   5716  HE2 PHE A 386      44.416  23.936  -9.002  1.00  0.75           H  
ATOM   5717  HZ  PHE A 386      43.793  26.174  -9.779  1.00  0.75           H  
ATOM   5718  N   SER A 387      37.396  21.792  -6.466  1.00  0.74           N  
ATOM   5719  CA  SER A 387      36.193  20.979  -6.512  1.00  0.74           C  
ATOM   5720  C   SER A 387      34.963  21.843  -6.296  1.00  0.74           C  
ATOM   5721  O   SER A 387      33.968  21.694  -7.007  1.00  0.74           O  
ATOM   5722  CB  SER A 387      36.251  19.888  -5.476  1.00  0.74           C  
ATOM   5723  OG  SER A 387      37.272  18.986  -5.768  1.00  0.74           O  
ATOM   5724  H   SER A 387      38.088  21.606  -5.738  1.00  0.74           H  
ATOM   5725  HA  SER A 387      36.124  20.520  -7.497  1.00  0.74           H  
ATOM   5726 1HB  SER A 387      36.429  20.327  -4.497  1.00  0.74           H  
ATOM   5727 2HB  SER A 387      35.296  19.369  -5.437  1.00  0.74           H  
ATOM   5728  HG  SER A 387      38.095  19.405  -5.418  1.00  0.74           H  
ATOM   5729  N   TYR A 388      35.040  22.798  -5.365  1.00  0.74           N  
ATOM   5730  CA  TYR A 388      33.917  23.694  -5.126  1.00  0.74           C  
ATOM   5731  C   TYR A 388      33.526  24.370  -6.433  1.00  0.74           C  
ATOM   5732  O   TYR A 388      32.347  24.399  -6.804  1.00  0.74           O  
ATOM   5733  CB  TYR A 388      34.261  24.786  -4.115  1.00  0.74           C  
ATOM   5734  CG  TYR A 388      33.135  25.745  -3.930  1.00  0.74           C  
ATOM   5735  CD1 TYR A 388      32.177  25.510  -2.979  1.00  0.74           C  
ATOM   5736  CD2 TYR A 388      33.030  26.851  -4.759  1.00  0.74           C  
ATOM   5737  CE1 TYR A 388      31.135  26.387  -2.844  1.00  0.74           C  
ATOM   5738  CE2 TYR A 388      31.977  27.713  -4.621  1.00  0.74           C  
ATOM   5739  CZ  TYR A 388      31.029  27.473  -3.658  1.00  0.74           C  
ATOM   5740  OH  TYR A 388      29.967  28.305  -3.482  1.00  0.74           O  
ATOM   5741  H   TYR A 388      35.886  22.887  -4.796  1.00  0.74           H  
ATOM   5742  HA  TYR A 388      33.066  23.112  -4.768  1.00  0.74           H  
ATOM   5743 1HB  TYR A 388      34.496  24.341  -3.151  1.00  0.74           H  
ATOM   5744 2HB  TYR A 388      35.134  25.340  -4.443  1.00  0.74           H  
ATOM   5745  HD1 TYR A 388      32.247  24.635  -2.330  1.00  0.74           H  
ATOM   5746  HD2 TYR A 388      33.782  27.033  -5.523  1.00  0.74           H  
ATOM   5747  HE1 TYR A 388      30.375  26.220  -2.091  1.00  0.74           H  
ATOM   5748  HE2 TYR A 388      31.903  28.573  -5.272  1.00  0.74           H  
ATOM   5749  HH  TYR A 388      29.279  27.839  -2.953  1.00  0.74           H  
ATOM   5750  N   VAL A 389      34.535  24.932  -7.113  1.00  0.75           N  
ATOM   5751  CA  VAL A 389      34.337  25.653  -8.360  1.00  0.75           C  
ATOM   5752  C   VAL A 389      33.807  24.761  -9.473  1.00  0.75           C  
ATOM   5753  O   VAL A 389      32.900  25.158 -10.201  1.00  0.75           O  
ATOM   5754  CB  VAL A 389      35.644  26.328  -8.806  1.00  0.75           C  
ATOM   5755  CG1 VAL A 389      35.481  26.898 -10.214  1.00  0.75           C  
ATOM   5756  CG2 VAL A 389      35.998  27.464  -7.820  1.00  0.75           C  
ATOM   5757  H   VAL A 389      35.481  24.859  -6.732  1.00  0.75           H  
ATOM   5758  HA  VAL A 389      33.605  26.433  -8.172  1.00  0.75           H  
ATOM   5759  HB  VAL A 389      36.445  25.585  -8.826  1.00  0.75           H  
ATOM   5760 1HG1 VAL A 389      36.417  27.362 -10.519  1.00  0.75           H  
ATOM   5761 2HG1 VAL A 389      35.237  26.094 -10.911  1.00  0.75           H  
ATOM   5762 3HG1 VAL A 389      34.688  27.638 -10.224  1.00  0.75           H  
ATOM   5763 1HG2 VAL A 389      36.925  27.938  -8.135  1.00  0.75           H  
ATOM   5764 2HG2 VAL A 389      35.198  28.205  -7.812  1.00  0.75           H  
ATOM   5765 3HG2 VAL A 389      36.122  27.055  -6.819  1.00  0.75           H  
ATOM   5766  N   LYS A 390      34.356  23.555  -9.616  1.00  0.77           N  
ATOM   5767  CA  LYS A 390      33.885  22.627 -10.639  1.00  0.77           C  
ATOM   5768  C   LYS A 390      32.391  22.383 -10.495  1.00  0.77           C  
ATOM   5769  O   LYS A 390      31.623  22.443 -11.469  1.00  0.77           O  
ATOM   5770  CB  LYS A 390      34.621  21.289 -10.538  1.00  0.77           C  
ATOM   5771  CG  LYS A 390      34.203  20.245 -11.581  1.00  0.77           C  
ATOM   5772  CD  LYS A 390      34.990  18.950 -11.410  1.00  0.77           C  
ATOM   5773  CE  LYS A 390      34.555  18.197 -10.147  1.00  0.77           C  
ATOM   5774  NZ  LYS A 390      35.223  16.860 -10.037  1.00  0.77           N  
ATOM   5775  H   LYS A 390      35.121  23.278  -9.005  1.00  0.77           H  
ATOM   5776  HA  LYS A 390      34.071  23.068 -11.609  1.00  0.77           H  
ATOM   5777 1HB  LYS A 390      35.693  21.458 -10.637  1.00  0.77           H  
ATOM   5778 2HB  LYS A 390      34.454  20.862  -9.548  1.00  0.77           H  
ATOM   5779 1HG  LYS A 390      33.138  20.029 -11.469  1.00  0.77           H  
ATOM   5780 2HG  LYS A 390      34.373  20.635 -12.582  1.00  0.77           H  
ATOM   5781 1HD  LYS A 390      34.835  18.311 -12.283  1.00  0.77           H  
ATOM   5782 2HD  LYS A 390      36.056  19.181 -11.336  1.00  0.77           H  
ATOM   5783 1HE  LYS A 390      34.803  18.794  -9.267  1.00  0.77           H  
ATOM   5784 2HE  LYS A 390      33.481  18.056 -10.177  1.00  0.77           H  
ATOM   5785 1HZ  LYS A 390      34.906  16.385  -9.197  1.00  0.77           H  
ATOM   5786 2HZ  LYS A 390      34.989  16.301 -10.849  1.00  0.77           H  
ATOM   5787 3HZ  LYS A 390      36.226  16.984  -9.995  1.00  0.77           H  
ATOM   5788  N   VAL A 391      31.979  22.100  -9.264  1.00  0.80           N  
ATOM   5789  CA  VAL A 391      30.595  21.801  -8.977  1.00  0.80           C  
ATOM   5790  C   VAL A 391      29.713  23.023  -9.201  1.00  0.80           C  
ATOM   5791  O   VAL A 391      28.645  22.930  -9.823  1.00  0.80           O  
ATOM   5792  CB  VAL A 391      30.468  21.322  -7.527  1.00  0.80           C  
ATOM   5793  CG1 VAL A 391      29.057  21.168  -7.171  1.00  0.80           C  
ATOM   5794  CG2 VAL A 391      31.185  20.033  -7.363  1.00  0.80           C  
ATOM   5795  H   VAL A 391      32.660  22.074  -8.500  1.00  0.80           H  
ATOM   5796  HA  VAL A 391      30.269  20.999  -9.642  1.00  0.80           H  
ATOM   5797  HB  VAL A 391      30.907  22.071  -6.859  1.00  0.80           H  
ATOM   5798 1HG1 VAL A 391      28.990  20.841  -6.139  1.00  0.80           H  
ATOM   5799 2HG1 VAL A 391      28.567  22.128  -7.290  1.00  0.80           H  
ATOM   5800 3HG1 VAL A 391      28.592  20.429  -7.822  1.00  0.80           H  
ATOM   5801 1HG2 VAL A 391      31.092  19.706  -6.339  1.00  0.80           H  
ATOM   5802 2HG2 VAL A 391      30.752  19.324  -8.011  1.00  0.80           H  
ATOM   5803 3HG2 VAL A 391      32.228  20.149  -7.616  1.00  0.80           H  
ATOM   5804  N   ALA A 392      30.149  24.181  -8.697  1.00  0.84           N  
ATOM   5805  CA  ALA A 392      29.365  25.391  -8.859  1.00  0.84           C  
ATOM   5806  C   ALA A 392      29.206  25.776 -10.328  1.00  0.84           C  
ATOM   5807  O   ALA A 392      28.102  26.074 -10.784  1.00  0.84           O  
ATOM   5808  CB  ALA A 392      30.028  26.518  -8.099  1.00  0.84           C  
ATOM   5809  H   ALA A 392      31.028  24.222  -8.180  1.00  0.84           H  
ATOM   5810  HA  ALA A 392      28.377  25.201  -8.453  1.00  0.84           H  
ATOM   5811 1HB  ALA A 392      29.440  27.431  -8.195  1.00  0.84           H  
ATOM   5812 2HB  ALA A 392      30.123  26.250  -7.046  1.00  0.84           H  
ATOM   5813 3HB  ALA A 392      31.015  26.672  -8.522  1.00  0.84           H  
ATOM   5814  N   ALA A 393      30.290  25.725 -11.096  1.00  0.89           N  
ATOM   5815  CA  ALA A 393      30.212  26.076 -12.504  1.00  0.89           C  
ATOM   5816  C   ALA A 393      29.299  25.109 -13.251  1.00  0.89           C  
ATOM   5817  O   ALA A 393      28.497  25.525 -14.094  1.00  0.89           O  
ATOM   5818  CB  ALA A 393      31.594  26.089 -13.096  1.00  0.89           C  
ATOM   5819  H   ALA A 393      31.189  25.462 -10.701  1.00  0.89           H  
ATOM   5820  HA  ALA A 393      29.782  27.071 -12.587  1.00  0.89           H  
ATOM   5821 1HB  ALA A 393      31.552  26.371 -14.148  1.00  0.89           H  
ATOM   5822 2HB  ALA A 393      32.206  26.798 -12.548  1.00  0.89           H  
ATOM   5823 3HB  ALA A 393      32.018  25.111 -12.994  1.00  0.89           H  
ATOM   5824  N   SER A 394      29.367  23.815 -12.903  1.00  0.98           N  
ATOM   5825  CA  SER A 394      28.524  22.823 -13.553  1.00  0.98           C  
ATOM   5826  C   SER A 394      27.057  23.113 -13.254  1.00  0.98           C  
ATOM   5827  O   SER A 394      26.211  23.050 -14.152  1.00  0.98           O  
ATOM   5828  CB  SER A 394      28.875  21.427 -13.062  1.00  0.98           C  
ATOM   5829  OG  SER A 394      30.187  21.084 -13.428  1.00  0.98           O  
ATOM   5830  H   SER A 394      30.045  23.497 -12.207  1.00  0.98           H  
ATOM   5831  HA  SER A 394      28.684  22.879 -14.630  1.00  0.98           H  
ATOM   5832 1HB  SER A 394      28.774  21.382 -11.977  1.00  0.98           H  
ATOM   5833 2HB  SER A 394      28.175  20.707 -13.486  1.00  0.98           H  
ATOM   5834  HG  SER A 394      30.763  21.597 -12.809  1.00  0.98           H  
ATOM   5835  N   SER A 395      26.774  23.494 -12.000  1.00  1.10           N  
ATOM   5836  CA  SER A 395      25.420  23.784 -11.543  1.00  1.10           C  
ATOM   5837  C   SER A 395      24.833  24.950 -12.315  1.00  1.10           C  
ATOM   5838  O   SER A 395      23.662  24.937 -12.692  1.00  1.10           O  
ATOM   5839  CB  SER A 395      25.446  24.184 -10.084  1.00  1.10           C  
ATOM   5840  OG  SER A 395      25.935  23.154  -9.300  1.00  1.10           O  
ATOM   5841  H   SER A 395      27.529  23.528 -11.313  1.00  1.10           H  
ATOM   5842  HA  SER A 395      24.797  22.902 -11.691  1.00  1.10           H  
ATOM   5843 1HB  SER A 395      26.056  25.064  -9.952  1.00  1.10           H  
ATOM   5844 2HB  SER A 395      24.440  24.441  -9.764  1.00  1.10           H  
ATOM   5845  HG  SER A 395      26.878  23.026  -9.587  1.00  1.10           H  
ATOM   5846  N   LEU A 396      25.652  25.966 -12.553  1.00  1.28           N  
ATOM   5847  CA  LEU A 396      25.196  27.131 -13.283  1.00  1.28           C  
ATOM   5848  C   LEU A 396      24.915  26.782 -14.741  1.00  1.28           C  
ATOM   5849  O   LEU A 396      23.858  27.123 -15.287  1.00  1.28           O  
ATOM   5850  CB  LEU A 396      26.272  28.199 -13.188  1.00  1.28           C  
ATOM   5851  CG  LEU A 396      26.468  28.760 -11.804  1.00  1.28           C  
ATOM   5852  CD1 LEU A 396      27.709  29.626 -11.796  1.00  1.28           C  
ATOM   5853  CD2 LEU A 396      25.234  29.522 -11.403  1.00  1.28           C  
ATOM   5854  H   LEU A 396      26.606  25.933 -12.186  1.00  1.28           H  
ATOM   5855  HA  LEU A 396      24.277  27.491 -12.824  1.00  1.28           H  
ATOM   5856 1HB  LEU A 396      27.216  27.758 -13.492  1.00  1.28           H  
ATOM   5857 2HB  LEU A 396      26.028  29.016 -13.862  1.00  1.28           H  
ATOM   5858  HG  LEU A 396      26.622  27.949 -11.105  1.00  1.28           H  
ATOM   5859 1HD1 LEU A 396      27.884  30.012 -10.810  1.00  1.28           H  
ATOM   5860 2HD1 LEU A 396      28.558  29.023 -12.093  1.00  1.28           H  
ATOM   5861 3HD1 LEU A 396      27.593  30.454 -12.491  1.00  1.28           H  
ATOM   5862 1HD2 LEU A 396      25.369  29.903 -10.421  1.00  1.28           H  
ATOM   5863 2HD2 LEU A 396      25.069  30.345 -12.098  1.00  1.28           H  
ATOM   5864 3HD2 LEU A 396      24.374  28.853 -11.417  1.00  1.28           H  
ATOM   5865  N   LEU A 397      25.812  26.005 -15.350  1.00  1.53           N  
ATOM   5866  CA  LEU A 397      25.623  25.601 -16.733  1.00  1.53           C  
ATOM   5867  C   LEU A 397      24.375  24.743 -16.864  1.00  1.53           C  
ATOM   5868  O   LEU A 397      23.581  24.948 -17.788  1.00  1.53           O  
ATOM   5869  CB  LEU A 397      26.869  24.857 -17.237  1.00  1.53           C  
ATOM   5870  CG  LEU A 397      28.123  25.731 -17.456  1.00  1.53           C  
ATOM   5871  CD1 LEU A 397      29.295  24.852 -17.694  1.00  1.53           C  
ATOM   5872  CD2 LEU A 397      27.902  26.643 -18.675  1.00  1.53           C  
ATOM   5873  H   LEU A 397      26.662  25.727 -14.857  1.00  1.53           H  
ATOM   5874  HA  LEU A 397      25.490  26.495 -17.339  1.00  1.53           H  
ATOM   5875 1HB  LEU A 397      27.127  24.094 -16.502  1.00  1.53           H  
ATOM   5876 2HB  LEU A 397      26.638  24.360 -18.177  1.00  1.53           H  
ATOM   5877  HG  LEU A 397      28.316  26.328 -16.569  1.00  1.53           H  
ATOM   5878 1HD1 LEU A 397      30.185  25.464 -17.843  1.00  1.53           H  
ATOM   5879 2HD1 LEU A 397      29.420  24.220 -16.827  1.00  1.53           H  
ATOM   5880 3HD1 LEU A 397      29.116  24.239 -18.571  1.00  1.53           H  
ATOM   5881 1HD2 LEU A 397      28.784  27.253 -18.850  1.00  1.53           H  
ATOM   5882 2HD2 LEU A 397      27.717  26.032 -19.560  1.00  1.53           H  
ATOM   5883 3HD2 LEU A 397      27.046  27.290 -18.498  1.00  1.53           H  
ATOM   5884  N   HIS A 398      24.119  23.884 -15.869  1.00  1.85           N  
ATOM   5885  CA  HIS A 398      23.003  22.935 -15.861  1.00  1.85           C  
ATOM   5886  C   HIS A 398      21.656  23.571 -16.181  1.00  1.85           C  
ATOM   5887  O   HIS A 398      20.728  22.864 -16.578  1.00  1.85           O  
ATOM   5888  CB  HIS A 398      22.882  22.219 -14.506  1.00  1.85           C  
ATOM   5889  CG  HIS A 398      21.813  21.158 -14.469  1.00  1.85           C  
ATOM   5890  ND1 HIS A 398      21.420  20.532 -13.297  1.00  1.85           N  
ATOM   5891  CD2 HIS A 398      21.044  20.635 -15.454  1.00  1.85           C  
ATOM   5892  CE1 HIS A 398      20.454  19.670 -13.563  1.00  1.85           C  
ATOM   5893  NE2 HIS A 398      20.194  19.714 -14.866  1.00  1.85           N  
ATOM   5894  H   HIS A 398      24.797  23.811 -15.113  1.00  1.85           H  
ATOM   5895  HA  HIS A 398      23.190  22.174 -16.616  1.00  1.85           H  
ATOM   5896 1HB  HIS A 398      23.834  21.777 -14.230  1.00  1.85           H  
ATOM   5897 2HB  HIS A 398      22.639  22.945 -13.743  1.00  1.85           H  
ATOM   5898  HD1 HIS A 398      21.761  20.720 -12.375  1.00  1.85           H  
ATOM   5899  HD2 HIS A 398      20.997  20.824 -16.525  1.00  1.85           H  
ATOM   5900  HE1 HIS A 398      20.010  19.075 -12.763  1.00  1.85           H  
ATOM   5901  N   GLY A 399      21.510  24.887 -16.006  1.00  2.21           N  
ATOM   5902  CA  GLY A 399      20.242  25.543 -16.296  1.00  2.21           C  
ATOM   5903  C   GLY A 399      19.825  25.331 -17.766  1.00  2.21           C  
ATOM   5904  O   GLY A 399      18.633  25.415 -18.095  1.00  2.21           O  
ATOM   5905  H   GLY A 399      22.303  25.458 -15.691  1.00  2.21           H  
ATOM   5906 1HA  GLY A 399      19.473  25.152 -15.632  1.00  2.21           H  
ATOM   5907 2HA  GLY A 399      20.336  26.608 -16.089  1.00  2.21           H  
ATOM   5908  N   GLY A 400      20.811  25.044 -18.640  1.00  2.51           N  
ATOM   5909  CA  GLY A 400      20.606  24.788 -20.063  1.00  2.51           C  
ATOM   5910  C   GLY A 400      20.237  23.324 -20.369  1.00  2.51           C  
ATOM   5911  O   GLY A 400      20.027  22.964 -21.529  1.00  2.51           O  
ATOM   5912  H   GLY A 400      21.766  24.996 -18.282  1.00  2.51           H  
ATOM   5913 1HA  GLY A 400      19.831  25.447 -20.434  1.00  2.51           H  
ATOM   5914 2HA  GLY A 400      21.503  25.051 -20.609  1.00  2.51           H  
ATOM   5915  N   GLY A 401      20.160  22.477 -19.339  1.00  2.69           N  
ATOM   5916  CA  GLY A 401      19.807  21.068 -19.512  1.00  2.69           C  
ATOM   5917  C   GLY A 401      20.883  20.263 -20.221  1.00  2.69           C  
ATOM   5918  O   GLY A 401      22.062  20.624 -20.202  1.00  2.69           O  
ATOM   5919  H   GLY A 401      20.340  22.808 -18.394  1.00  2.69           H  
ATOM   5920 1HA  GLY A 401      19.603  20.626 -18.535  1.00  2.69           H  
ATOM   5921 2HA  GLY A 401      18.881  21.002 -20.080  1.00  2.69           H  
ATOM   5922  N   ARG A 402      20.467  19.157 -20.842  1.00  2.69           N  
ATOM   5923  CA  ARG A 402      21.356  18.238 -21.554  1.00  2.69           C  
ATOM   5924  C   ARG A 402      22.600  18.875 -22.208  1.00  2.69           C  
ATOM   5925  O   ARG A 402      23.708  18.543 -21.782  1.00  2.69           O  
ATOM   5926  CB  ARG A 402      20.570  17.390 -22.552  1.00  2.69           C  
ATOM   5927  CG  ARG A 402      21.407  16.428 -23.392  1.00  2.69           C  
ATOM   5928  CD  ARG A 402      20.544  15.587 -24.269  1.00  2.69           C  
ATOM   5929  NE  ARG A 402      21.308  14.647 -25.082  1.00  2.69           N  
ATOM   5930  CZ  ARG A 402      21.808  14.891 -26.308  1.00  2.69           C  
ATOM   5931  NH1 ARG A 402      21.639  16.056 -26.900  1.00  2.69           N  
ATOM   5932  NH2 ARG A 402      22.473  13.924 -26.903  1.00  2.69           N  
ATOM   5933  H   ARG A 402      19.478  18.935 -20.800  1.00  2.69           H  
ATOM   5934  HA  ARG A 402      21.727  17.531 -20.811  1.00  2.69           H  
ATOM   5935 1HB  ARG A 402      19.895  16.760 -21.974  1.00  2.69           H  
ATOM   5936 2HB  ARG A 402      19.939  17.977 -23.191  1.00  2.69           H  
ATOM   5937 1HG  ARG A 402      22.086  16.993 -24.025  1.00  2.69           H  
ATOM   5938 2HG  ARG A 402      21.979  15.773 -22.739  1.00  2.69           H  
ATOM   5939 1HD  ARG A 402      19.859  15.011 -23.647  1.00  2.69           H  
ATOM   5940 2HD  ARG A 402      19.973  16.229 -24.938  1.00  2.69           H  
ATOM   5941  HE  ARG A 402      21.501  13.708 -24.698  1.00  2.69           H  
ATOM   5942 1HH1 ARG A 402      21.122  16.786 -26.434  1.00  2.69           H  
ATOM   5943 2HH1 ARG A 402      22.020  16.213 -27.822  1.00  2.69           H  
ATOM   5944 1HH2 ARG A 402      22.560  13.031 -26.395  1.00  2.69           H  
ATOM   5945 2HH2 ARG A 402      22.864  14.052 -27.822  1.00  2.69           H  
ATOM   5946  N   PRO A 403      22.499  19.782 -23.219  1.00  2.51           N  
ATOM   5947  CA  PRO A 403      23.639  20.364 -23.910  1.00  2.51           C  
ATOM   5948  C   PRO A 403      24.546  21.168 -22.994  1.00  2.51           C  
ATOM   5949  O   PRO A 403      25.720  21.373 -23.301  1.00  2.51           O  
ATOM   5950  CB  PRO A 403      22.985  21.266 -24.963  1.00  2.51           C  
ATOM   5951  CG  PRO A 403      21.604  21.555 -24.423  1.00  2.51           C  
ATOM   5952  CD  PRO A 403      21.196  20.301 -23.717  1.00  2.51           C  
ATOM   5953  HA  PRO A 403      24.205  19.570 -24.400  1.00  2.51           H  
ATOM   5954 1HB  PRO A 403      23.587  22.175 -25.098  1.00  2.51           H  
ATOM   5955 2HB  PRO A 403      22.961  20.751 -25.933  1.00  2.51           H  
ATOM   5956 1HG  PRO A 403      21.624  22.418 -23.738  1.00  2.51           H  
ATOM   5957 2HG  PRO A 403      20.921  21.821 -25.238  1.00  2.51           H  
ATOM   5958 1HD  PRO A 403      20.505  20.580 -22.937  1.00  2.51           H  
ATOM   5959 2HD  PRO A 403      20.759  19.619 -24.447  1.00  2.51           H  
ATOM   5960  N   ALA A 404      24.029  21.634 -21.861  1.00  2.24           N  
ATOM   5961  CA  ALA A 404      24.863  22.390 -20.953  1.00  2.24           C  
ATOM   5962  C   ALA A 404      25.763  21.459 -20.224  1.00  2.24           C  
ATOM   5963  O   ALA A 404      26.942  21.742 -20.003  1.00  2.24           O  
ATOM   5964  CB  ALA A 404      24.046  23.141 -19.975  1.00  2.24           C  
ATOM   5965  H   ALA A 404      23.073  21.438 -21.585  1.00  2.24           H  
ATOM   5966  HA  ALA A 404      25.477  23.077 -21.526  1.00  2.24           H  
ATOM   5967 1HB  ALA A 404      24.733  23.664 -19.365  1.00  2.24           H  
ATOM   5968 2HB  ALA A 404      23.409  23.816 -20.466  1.00  2.24           H  
ATOM   5969 3HB  ALA A 404      23.450  22.464 -19.374  1.00  2.24           H  
ATOM   5970  N   LEU A 405      25.203  20.319 -19.865  1.00  1.95           N  
ATOM   5971  CA  LEU A 405      25.988  19.340 -19.172  1.00  1.95           C  
ATOM   5972  C   LEU A 405      26.915  18.623 -20.136  1.00  1.95           C  
ATOM   5973  O   LEU A 405      28.039  18.275 -19.773  1.00  1.95           O  
ATOM   5974  CB  LEU A 405      25.110  18.408 -18.365  1.00  1.95           C  
ATOM   5975  CG  LEU A 405      24.449  19.081 -17.108  1.00  1.95           C  
ATOM   5976  CD1 LEU A 405      23.655  18.053 -16.330  1.00  1.95           C  
ATOM   5977  CD2 LEU A 405      25.533  19.735 -16.227  1.00  1.95           C  
ATOM   5978  H   LEU A 405      24.215  20.159 -20.080  1.00  1.95           H  
ATOM   5979  HA  LEU A 405      26.609  19.864 -18.451  1.00  1.95           H  
ATOM   5980 1HB  LEU A 405      24.290  18.095 -19.017  1.00  1.95           H  
ATOM   5981 2HB  LEU A 405      25.651  17.557 -18.122  1.00  1.95           H  
ATOM   5982  HG  LEU A 405      23.747  19.848 -17.447  1.00  1.95           H  
ATOM   5983 1HD1 LEU A 405      23.173  18.526 -15.476  1.00  1.95           H  
ATOM   5984 2HD1 LEU A 405      22.927  17.643 -16.966  1.00  1.95           H  
ATOM   5985 3HD1 LEU A 405      24.305  17.263 -15.975  1.00  1.95           H  
ATOM   5986 1HD2 LEU A 405      25.072  20.206 -15.368  1.00  1.95           H  
ATOM   5987 2HD2 LEU A 405      26.226  18.981 -15.885  1.00  1.95           H  
ATOM   5988 3HD2 LEU A 405      26.072  20.488 -16.805  1.00  1.95           H  
ATOM   5989  N   LEU A 406      26.500  18.466 -21.391  1.00  1.70           N  
ATOM   5990  CA  LEU A 406      27.418  17.868 -22.342  1.00  1.70           C  
ATOM   5991  C   LEU A 406      28.609  18.813 -22.504  1.00  1.70           C  
ATOM   5992  O   LEU A 406      29.763  18.372 -22.482  1.00  1.70           O  
ATOM   5993  CB  LEU A 406      26.738  17.649 -23.696  1.00  1.70           C  
ATOM   5994  CG  LEU A 406      25.655  16.564 -23.734  1.00  1.70           C  
ATOM   5995  CD1 LEU A 406      24.929  16.593 -25.057  1.00  1.70           C  
ATOM   5996  CD2 LEU A 406      26.300  15.239 -23.545  1.00  1.70           C  
ATOM   5997  H   LEU A 406      25.554  18.731 -21.661  1.00  1.70           H  
ATOM   5998  HA  LEU A 406      27.768  16.913 -21.951  1.00  1.70           H  
ATOM   5999 1HB  LEU A 406      26.288  18.585 -24.004  1.00  1.70           H  
ATOM   6000 2HB  LEU A 406      27.500  17.385 -24.424  1.00  1.70           H  
ATOM   6001  HG  LEU A 406      24.934  16.736 -22.945  1.00  1.70           H  
ATOM   6002 1HD1 LEU A 406      24.182  15.815 -25.056  1.00  1.70           H  
ATOM   6003 2HD1 LEU A 406      24.452  17.546 -25.204  1.00  1.70           H  
ATOM   6004 3HD1 LEU A 406      25.635  16.417 -25.864  1.00  1.70           H  
ATOM   6005 1HD2 LEU A 406      25.537  14.466 -23.584  1.00  1.70           H  
ATOM   6006 2HD2 LEU A 406      27.009  15.084 -24.339  1.00  1.70           H  
ATOM   6007 3HD2 LEU A 406      26.815  15.210 -22.582  1.00  1.70           H  
ATOM   6008  N   ALA A 407      28.328  20.125 -22.600  1.00  1.50           N  
ATOM   6009  CA  ALA A 407      29.373  21.132 -22.722  1.00  1.50           C  
ATOM   6010  C   ALA A 407      30.272  21.139 -21.497  1.00  1.50           C  
ATOM   6011  O   ALA A 407      31.493  21.268 -21.622  1.00  1.50           O  
ATOM   6012  CB  ALA A 407      28.756  22.503 -22.911  1.00  1.50           C  
ATOM   6013  H   ALA A 407      27.359  20.443 -22.629  1.00  1.50           H  
ATOM   6014  HA  ALA A 407      29.980  20.887 -23.592  1.00  1.50           H  
ATOM   6015 1HB  ALA A 407      29.543  23.239 -23.028  1.00  1.50           H  
ATOM   6016 2HB  ALA A 407      28.127  22.497 -23.799  1.00  1.50           H  
ATOM   6017 3HB  ALA A 407      28.150  22.754 -22.044  1.00  1.50           H  
ATOM   6018  N   ALA A 408      29.678  20.988 -20.305  1.00  1.34           N  
ATOM   6019  CA  ALA A 408      30.472  20.945 -19.092  1.00  1.34           C  
ATOM   6020  C   ALA A 408      31.401  19.747 -19.141  1.00  1.34           C  
ATOM   6021  O   ALA A 408      32.577  19.868 -18.815  1.00  1.34           O  
ATOM   6022  CB  ALA A 408      29.582  20.868 -17.866  1.00  1.34           C  
ATOM   6023  H   ALA A 408      28.663  20.936 -20.241  1.00  1.34           H  
ATOM   6024  HA  ALA A 408      31.073  21.849 -19.042  1.00  1.34           H  
ATOM   6025 1HB  ALA A 408      30.194  20.847 -16.965  1.00  1.34           H  
ATOM   6026 2HB  ALA A 408      28.921  21.733 -17.837  1.00  1.34           H  
ATOM   6027 3HB  ALA A 408      28.986  19.962 -17.916  1.00  1.34           H  
ATOM   6028  N   GLY A 409      30.896  18.600 -19.619  1.00  1.23           N  
ATOM   6029  CA  GLY A 409      31.702  17.388 -19.726  1.00  1.23           C  
ATOM   6030  C   GLY A 409      32.895  17.636 -20.637  1.00  1.23           C  
ATOM   6031  O   GLY A 409      34.017  17.202 -20.356  1.00  1.23           O  
ATOM   6032  H   GLY A 409      29.911  18.558 -19.877  1.00  1.23           H  
ATOM   6033 1HA  GLY A 409      32.039  17.077 -18.738  1.00  1.23           H  
ATOM   6034 2HA  GLY A 409      31.086  16.586 -20.132  1.00  1.23           H  
ATOM   6035  N   VAL A 410      32.671  18.383 -21.716  1.00  1.16           N  
ATOM   6036  CA  VAL A 410      33.758  18.704 -22.627  1.00  1.16           C  
ATOM   6037  C   VAL A 410      34.765  19.588 -21.944  1.00  1.16           C  
ATOM   6038  O   VAL A 410      35.957  19.303 -21.953  1.00  1.16           O  
ATOM   6039  CB  VAL A 410      33.236  19.381 -23.901  1.00  1.16           C  
ATOM   6040  CG1 VAL A 410      34.402  19.861 -24.728  1.00  1.16           C  
ATOM   6041  CG2 VAL A 410      32.405  18.402 -24.698  1.00  1.16           C  
ATOM   6042  H   VAL A 410      31.718  18.697 -21.914  1.00  1.16           H  
ATOM   6043  HA  VAL A 410      34.276  17.813 -22.915  1.00  1.16           H  
ATOM   6044  HB  VAL A 410      32.634  20.243 -23.627  1.00  1.16           H  
ATOM   6045 1HG1 VAL A 410      34.031  20.353 -25.625  1.00  1.16           H  
ATOM   6046 2HG1 VAL A 410      34.998  20.567 -24.147  1.00  1.16           H  
ATOM   6047 3HG1 VAL A 410      35.013  19.008 -25.008  1.00  1.16           H  
ATOM   6048 1HG2 VAL A 410      32.034  18.885 -25.597  1.00  1.16           H  
ATOM   6049 2HG2 VAL A 410      33.024  17.566 -24.968  1.00  1.16           H  
ATOM   6050 3HG2 VAL A 410      31.569  18.058 -24.102  1.00  1.16           H  
ATOM   6051  N   ALA A 411      34.306  20.635 -21.286  1.00  1.11           N  
ATOM   6052  CA  ALA A 411      35.247  21.510 -20.621  1.00  1.11           C  
ATOM   6053  C   ALA A 411      36.065  20.775 -19.563  1.00  1.11           C  
ATOM   6054  O   ALA A 411      37.287  20.921 -19.499  1.00  1.11           O  
ATOM   6055  CB  ALA A 411      34.492  22.633 -19.973  1.00  1.11           C  
ATOM   6056  H   ALA A 411      33.304  20.833 -21.275  1.00  1.11           H  
ATOM   6057  HA  ALA A 411      35.935  21.907 -21.366  1.00  1.11           H  
ATOM   6058 1HB  ALA A 411      35.194  23.295 -19.494  1.00  1.11           H  
ATOM   6059 2HB  ALA A 411      33.941  23.169 -20.725  1.00  1.11           H  
ATOM   6060 3HB  ALA A 411      33.804  22.231 -19.232  1.00  1.11           H  
ATOM   6061  N   ILE A 412      35.412  19.907 -18.803  1.00  1.08           N  
ATOM   6062  CA  ILE A 412      36.058  19.165 -17.736  1.00  1.08           C  
ATOM   6063  C   ILE A 412      37.099  18.164 -18.236  1.00  1.08           C  
ATOM   6064  O   ILE A 412      38.245  18.159 -17.758  1.00  1.08           O  
ATOM   6065  CB  ILE A 412      34.968  18.454 -16.905  1.00  1.08           C  
ATOM   6066  CG1 ILE A 412      34.122  19.524 -16.158  1.00  1.08           C  
ATOM   6067  CG2 ILE A 412      35.566  17.446 -15.946  1.00  1.08           C  
ATOM   6068  CD1 ILE A 412      32.829  19.012 -15.565  1.00  1.08           C  
ATOM   6069  H   ILE A 412      34.408  19.799 -18.931  1.00  1.08           H  
ATOM   6070  HA  ILE A 412      36.566  19.881 -17.096  1.00  1.08           H  
ATOM   6071  HB  ILE A 412      34.296  17.936 -17.591  1.00  1.08           H  
ATOM   6072 1HG1 ILE A 412      34.709  19.922 -15.352  1.00  1.08           H  
ATOM   6073 2HG1 ILE A 412      33.900  20.328 -16.844  1.00  1.08           H  
ATOM   6074 1HG2 ILE A 412      34.766  16.957 -15.399  1.00  1.08           H  
ATOM   6075 2HG2 ILE A 412      36.129  16.707 -16.501  1.00  1.08           H  
ATOM   6076 3HG2 ILE A 412      36.212  17.934 -15.260  1.00  1.08           H  
ATOM   6077 1HD1 ILE A 412      32.311  19.830 -15.061  1.00  1.08           H  
ATOM   6078 2HD1 ILE A 412      32.198  18.622 -16.365  1.00  1.08           H  
ATOM   6079 3HD1 ILE A 412      33.043  18.223 -14.850  1.00  1.08           H  
ATOM   6080  N   GLN A 413      36.743  17.342 -19.224  1.00  1.07           N  
ATOM   6081  CA  GLN A 413      37.699  16.343 -19.677  1.00  1.07           C  
ATOM   6082  C   GLN A 413      38.751  16.940 -20.611  1.00  1.07           C  
ATOM   6083  O   GLN A 413      39.915  16.532 -20.575  1.00  1.07           O  
ATOM   6084  CB  GLN A 413      36.990  15.202 -20.369  1.00  1.07           C  
ATOM   6085  CG  GLN A 413      35.971  14.430 -19.493  1.00  1.07           C  
ATOM   6086  CD  GLN A 413      36.524  13.869 -18.197  1.00  1.07           C  
ATOM   6087  OE1 GLN A 413      37.609  13.311 -18.158  1.00  1.07           O  
ATOM   6088  NE2 GLN A 413      35.764  14.006 -17.116  1.00  1.07           N  
ATOM   6089  H   GLN A 413      35.804  17.380 -19.627  1.00  1.07           H  
ATOM   6090  HA  GLN A 413      38.213  15.942 -18.806  1.00  1.07           H  
ATOM   6091 1HB  GLN A 413      36.491  15.608 -21.215  1.00  1.07           H  
ATOM   6092 2HB  GLN A 413      37.718  14.490 -20.740  1.00  1.07           H  
ATOM   6093 1HG  GLN A 413      35.143  15.098 -19.255  1.00  1.07           H  
ATOM   6094 2HG  GLN A 413      35.615  13.582 -20.076  1.00  1.07           H  
ATOM   6095 1HE2 GLN A 413      36.094  13.667 -16.236  1.00  1.07           H  
ATOM   6096 2HE2 GLN A 413      34.876  14.463 -17.186  1.00  1.07           H  
ATOM   6097  N   VAL A 414      38.377  17.934 -21.422  1.00  1.07           N  
ATOM   6098  CA  VAL A 414      39.362  18.561 -22.288  1.00  1.07           C  
ATOM   6099  C   VAL A 414      40.357  19.286 -21.420  1.00  1.07           C  
ATOM   6100  O   VAL A 414      41.561  19.203 -21.647  1.00  1.07           O  
ATOM   6101  CB  VAL A 414      38.725  19.513 -23.298  1.00  1.07           C  
ATOM   6102  CG1 VAL A 414      39.808  20.282 -24.023  1.00  1.07           C  
ATOM   6103  CG2 VAL A 414      37.895  18.682 -24.304  1.00  1.07           C  
ATOM   6104  H   VAL A 414      37.416  18.272 -21.454  1.00  1.07           H  
ATOM   6105  HA  VAL A 414      39.886  17.784 -22.845  1.00  1.07           H  
ATOM   6106  HB  VAL A 414      38.091  20.230 -22.780  1.00  1.07           H  
ATOM   6107 1HG1 VAL A 414      39.354  20.961 -24.742  1.00  1.07           H  
ATOM   6108 2HG1 VAL A 414      40.377  20.850 -23.293  1.00  1.07           H  
ATOM   6109 3HG1 VAL A 414      40.468  19.588 -24.541  1.00  1.07           H  
ATOM   6110 1HG2 VAL A 414      37.439  19.349 -25.030  1.00  1.07           H  
ATOM   6111 2HG2 VAL A 414      38.547  17.976 -24.819  1.00  1.07           H  
ATOM   6112 3HG2 VAL A 414      37.119  18.131 -23.776  1.00  1.07           H  
ATOM   6113  N   GLY A 415      39.857  19.977 -20.398  1.00  1.08           N  
ATOM   6114  CA  GLY A 415      40.710  20.658 -19.457  1.00  1.08           C  
ATOM   6115  C   GLY A 415      41.719  19.689 -18.880  1.00  1.08           C  
ATOM   6116  O   GLY A 415      42.925  19.931 -18.976  1.00  1.08           O  
ATOM   6117  H   GLY A 415      38.851  20.048 -20.249  1.00  1.08           H  
ATOM   6118 1HA  GLY A 415      41.212  21.498 -19.932  1.00  1.08           H  
ATOM   6119 2HA  GLY A 415      40.100  21.045 -18.648  1.00  1.08           H  
ATOM   6120  N   SER A 416      41.227  18.561 -18.342  1.00  1.10           N  
ATOM   6121  CA  SER A 416      42.069  17.551 -17.714  1.00  1.10           C  
ATOM   6122  C   SER A 416      43.174  17.096 -18.680  1.00  1.10           C  
ATOM   6123  O   SER A 416      44.348  16.978 -18.290  1.00  1.10           O  
ATOM   6124  CB  SER A 416      41.196  16.354 -17.348  1.00  1.10           C  
ATOM   6125  OG  SER A 416      40.177  16.733 -16.430  1.00  1.10           O  
ATOM   6126  H   SER A 416      40.215  18.423 -18.321  1.00  1.10           H  
ATOM   6127  HA  SER A 416      42.523  17.969 -16.816  1.00  1.10           H  
ATOM   6128 1HB  SER A 416      40.745  15.935 -18.239  1.00  1.10           H  
ATOM   6129 2HB  SER A 416      41.818  15.581 -16.903  1.00  1.10           H  
ATOM   6130  HG  SER A 416      39.515  17.247 -16.955  1.00  1.10           H  
ATOM   6131  N   LEU A 417      42.801  16.885 -19.955  1.00  1.14           N  
ATOM   6132  CA  LEU A 417      43.747  16.472 -20.993  1.00  1.14           C  
ATOM   6133  C   LEU A 417      44.828  17.503 -21.160  1.00  1.14           C  
ATOM   6134  O   LEU A 417      46.013  17.169 -21.095  1.00  1.14           O  
ATOM   6135  CB  LEU A 417      43.068  16.283 -22.369  1.00  1.14           C  
ATOM   6136  CG  LEU A 417      43.989  15.675 -23.502  1.00  1.14           C  
ATOM   6137  CD1 LEU A 417      43.128  14.998 -24.594  1.00  1.14           C  
ATOM   6138  CD2 LEU A 417      44.848  16.785 -24.103  1.00  1.14           C  
ATOM   6139  H   LEU A 417      41.815  16.989 -20.205  1.00  1.14           H  
ATOM   6140  HA  LEU A 417      44.209  15.535 -20.692  1.00  1.14           H  
ATOM   6141 1HB  LEU A 417      42.196  15.666 -22.258  1.00  1.14           H  
ATOM   6142 2HB  LEU A 417      42.736  17.255 -22.718  1.00  1.14           H  
ATOM   6143  HG  LEU A 417      44.630  14.915 -23.076  1.00  1.14           H  
ATOM   6144 1HD1 LEU A 417      43.783  14.579 -25.358  1.00  1.14           H  
ATOM   6145 2HD1 LEU A 417      42.541  14.206 -24.170  1.00  1.14           H  
ATOM   6146 3HD1 LEU A 417      42.468  15.736 -25.044  1.00  1.14           H  
ATOM   6147 1HD2 LEU A 417      45.489  16.366 -24.877  1.00  1.14           H  
ATOM   6148 2HD2 LEU A 417      44.207  17.553 -24.537  1.00  1.14           H  
ATOM   6149 3HD2 LEU A 417      45.463  17.224 -23.332  1.00  1.14           H  
ATOM   6150  N   LEU A 418      44.412  18.761 -21.348  1.00  1.20           N  
ATOM   6151  CA  LEU A 418      45.330  19.851 -21.611  1.00  1.20           C  
ATOM   6152  C   LEU A 418      46.288  20.026 -20.453  1.00  1.20           C  
ATOM   6153  O   LEU A 418      47.478  20.274 -20.646  1.00  1.20           O  
ATOM   6154  CB  LEU A 418      44.548  21.134 -21.861  1.00  1.20           C  
ATOM   6155  CG  LEU A 418      43.751  21.133 -23.167  1.00  1.20           C  
ATOM   6156  CD1 LEU A 418      42.891  22.382 -23.227  1.00  1.20           C  
ATOM   6157  CD2 LEU A 418      44.707  21.037 -24.338  1.00  1.20           C  
ATOM   6158  H   LEU A 418      43.408  18.953 -21.345  1.00  1.20           H  
ATOM   6159  HA  LEU A 418      45.877  19.628 -22.514  1.00  1.20           H  
ATOM   6160 1HB  LEU A 418      43.842  21.274 -21.042  1.00  1.20           H  
ATOM   6161 2HB  LEU A 418      45.238  21.975 -21.875  1.00  1.20           H  
ATOM   6162  HG  LEU A 418      43.094  20.273 -23.188  1.00  1.20           H  
ATOM   6163 1HD1 LEU A 418      42.308  22.378 -24.147  1.00  1.20           H  
ATOM   6164 2HD1 LEU A 418      42.216  22.393 -22.369  1.00  1.20           H  
ATOM   6165 3HD1 LEU A 418      43.526  23.264 -23.203  1.00  1.20           H  
ATOM   6166 1HD2 LEU A 418      44.137  21.022 -25.267  1.00  1.20           H  
ATOM   6167 2HD2 LEU A 418      45.376  21.896 -24.335  1.00  1.20           H  
ATOM   6168 3HD2 LEU A 418      45.292  20.119 -24.256  1.00  1.20           H  
ATOM   6169  N   GLY A 419      45.785  19.852 -19.246  1.00  1.27           N  
ATOM   6170  CA  GLY A 419      46.617  19.950 -18.070  1.00  1.27           C  
ATOM   6171  C   GLY A 419      47.732  18.916 -18.108  1.00  1.27           C  
ATOM   6172  O   GLY A 419      48.921  19.242 -17.995  1.00  1.27           O  
ATOM   6173  H   GLY A 419      44.787  19.663 -19.147  1.00  1.27           H  
ATOM   6174 1HA  GLY A 419      47.033  20.953 -17.995  1.00  1.27           H  
ATOM   6175 2HA  GLY A 419      46.002  19.777 -17.197  1.00  1.27           H  
ATOM   6176  N   ALA A 420      47.344  17.656 -18.271  1.00  1.36           N  
ATOM   6177  CA  ALA A 420      48.303  16.574 -18.283  1.00  1.36           C  
ATOM   6178  C   ALA A 420      49.329  16.720 -19.397  1.00  1.36           C  
ATOM   6179  O   ALA A 420      50.525  16.489 -19.169  1.00  1.36           O  
ATOM   6180  CB  ALA A 420      47.559  15.277 -18.450  1.00  1.36           C  
ATOM   6181  H   ALA A 420      46.350  17.444 -18.380  1.00  1.36           H  
ATOM   6182  HA  ALA A 420      48.835  16.573 -17.333  1.00  1.36           H  
ATOM   6183 1HB  ALA A 420      48.259  14.440 -18.448  1.00  1.36           H  
ATOM   6184 2HB  ALA A 420      46.842  15.153 -17.645  1.00  1.36           H  
ATOM   6185 3HB  ALA A 420      47.034  15.335 -19.392  1.00  1.36           H  
ATOM   6186  N   VAL A 421      48.900  17.147 -20.586  1.00  1.47           N  
ATOM   6187  CA  VAL A 421      49.873  17.261 -21.657  1.00  1.47           C  
ATOM   6188  C   VAL A 421      50.751  18.487 -21.465  1.00  1.47           C  
ATOM   6189  O   VAL A 421      51.885  18.493 -21.918  1.00  1.47           O  
ATOM   6190  CB  VAL A 421      49.208  17.262 -23.047  1.00  1.47           C  
ATOM   6191  CG1 VAL A 421      48.422  15.967 -23.224  1.00  1.47           C  
ATOM   6192  CG2 VAL A 421      48.332  18.432 -23.194  1.00  1.47           C  
ATOM   6193  H   VAL A 421      47.909  17.342 -20.746  1.00  1.47           H  
ATOM   6194  HA  VAL A 421      50.511  16.381 -21.620  1.00  1.47           H  
ATOM   6195  HB  VAL A 421      49.976  17.287 -23.815  1.00  1.47           H  
ATOM   6196 1HG1 VAL A 421      47.962  15.948 -24.210  1.00  1.47           H  
ATOM   6197 2HG1 VAL A 421      49.094  15.117 -23.121  1.00  1.47           H  
ATOM   6198 3HG1 VAL A 421      47.652  15.911 -22.464  1.00  1.47           H  
ATOM   6199 1HG2 VAL A 421      47.854  18.418 -24.170  1.00  1.47           H  
ATOM   6200 2HG2 VAL A 421      47.612  18.362 -22.433  1.00  1.47           H  
ATOM   6201 3HG2 VAL A 421      48.892  19.354 -23.085  1.00  1.47           H  
ATOM   6202  N   ALA A 422      50.243  19.534 -20.806  1.00  1.60           N  
ATOM   6203  CA  ALA A 422      51.053  20.710 -20.533  1.00  1.60           C  
ATOM   6204  C   ALA A 422      52.215  20.382 -19.598  1.00  1.60           C  
ATOM   6205  O   ALA A 422      53.334  20.854 -19.800  1.00  1.60           O  
ATOM   6206  CB  ALA A 422      50.201  21.801 -19.911  1.00  1.60           C  
ATOM   6207  H   ALA A 422      49.273  19.528 -20.490  1.00  1.60           H  
ATOM   6208  HA  ALA A 422      51.463  21.066 -21.478  1.00  1.60           H  
ATOM   6209 1HB  ALA A 422      50.811  22.683 -19.731  1.00  1.60           H  
ATOM   6210 2HB  ALA A 422      49.387  22.050 -20.587  1.00  1.60           H  
ATOM   6211 3HB  ALA A 422      49.791  21.445 -18.969  1.00  1.60           H  
ATOM   6212  N   MET A 423      51.947  19.564 -18.575  1.00  1.72           N  
ATOM   6213  CA  MET A 423      52.971  19.185 -17.599  1.00  1.72           C  
ATOM   6214  C   MET A 423      53.880  18.050 -18.074  1.00  1.72           C  
ATOM   6215  O   MET A 423      55.051  17.972 -17.677  1.00  1.72           O  
ATOM   6216  CB  MET A 423      52.347  18.896 -16.243  1.00  1.72           C  
ATOM   6217  CG  MET A 423      53.366  18.622 -15.113  1.00  1.72           C  
ATOM   6218  SD  MET A 423      54.560  19.991 -14.813  1.00  1.72           S  
ATOM   6219  CE  MET A 423      53.698  21.226 -13.874  1.00  1.72           C  
ATOM   6220  H   MET A 423      50.987  19.223 -18.459  1.00  1.72           H  
ATOM   6221  HA  MET A 423      53.619  20.049 -17.459  1.00  1.72           H  
ATOM   6222 1HB  MET A 423      51.746  19.741 -15.941  1.00  1.72           H  
ATOM   6223 2HB  MET A 423      51.679  18.034 -16.326  1.00  1.72           H  
ATOM   6224 1HG  MET A 423      52.825  18.447 -14.183  1.00  1.72           H  
ATOM   6225 2HG  MET A 423      53.933  17.717 -15.349  1.00  1.72           H  
ATOM   6226 1HE  MET A 423      54.379  22.051 -13.654  1.00  1.72           H  
ATOM   6227 2HE  MET A 423      52.864  21.602 -14.455  1.00  1.72           H  
ATOM   6228 3HE  MET A 423      53.344  20.800 -12.944  1.00  1.72           H  
ATOM   6229  N   PHE A 424      53.366  17.152 -18.914  1.00  1.85           N  
ATOM   6230  CA  PHE A 424      54.197  16.049 -19.358  1.00  1.85           C  
ATOM   6231  C   PHE A 424      55.574  16.473 -19.921  1.00  1.85           C  
ATOM   6232  O   PHE A 424      56.563  16.182 -19.256  1.00  1.85           O  
ATOM   6233  CB  PHE A 424      53.416  15.097 -20.291  1.00  1.85           C  
ATOM   6234  CG  PHE A 424      54.270  14.013 -20.963  1.00  1.85           C  
ATOM   6235  CD1 PHE A 424      54.611  12.847 -20.301  1.00  1.85           C  
ATOM   6236  CD2 PHE A 424      54.733  14.174 -22.271  1.00  1.85           C  
ATOM   6237  CE1 PHE A 424      55.383  11.880 -20.938  1.00  1.85           C  
ATOM   6238  CE2 PHE A 424      55.503  13.222 -22.887  1.00  1.85           C  
ATOM   6239  CZ  PHE A 424      55.828  12.072 -22.221  1.00  1.85           C  
ATOM   6240  H   PHE A 424      52.391  17.203 -19.211  1.00  1.85           H  
ATOM   6241  HA  PHE A 424      54.408  15.447 -18.474  1.00  1.85           H  
ATOM   6242 1HB  PHE A 424      52.688  14.573 -19.671  1.00  1.85           H  
ATOM   6243 2HB  PHE A 424      52.827  15.611 -21.020  1.00  1.85           H  
ATOM   6244  HD1 PHE A 424      54.266  12.682 -19.276  1.00  1.85           H  
ATOM   6245  HD2 PHE A 424      54.482  15.070 -22.816  1.00  1.85           H  
ATOM   6246  HE1 PHE A 424      55.634  10.969 -20.418  1.00  1.85           H  
ATOM   6247  HE2 PHE A 424      55.850  13.380 -23.908  1.00  1.85           H  
ATOM   6248  HZ  PHE A 424      56.434  11.311 -22.709  1.00  1.85           H  
ATOM   6249  N   PRO A 425      55.731  17.196 -21.063  1.00  1.97           N  
ATOM   6250  CA  PRO A 425      57.027  17.523 -21.628  1.00  1.97           C  
ATOM   6251  C   PRO A 425      57.966  18.087 -20.541  1.00  1.97           C  
ATOM   6252  O   PRO A 425      59.022  17.487 -20.292  1.00  1.97           O  
ATOM   6253  CB  PRO A 425      56.689  18.497 -22.774  1.00  1.97           C  
ATOM   6254  CG  PRO A 425      55.340  18.060 -23.195  1.00  1.97           C  
ATOM   6255  CD  PRO A 425      54.628  17.749 -21.858  1.00  1.97           C  
ATOM   6256  HA  PRO A 425      57.443  16.612 -22.040  1.00  1.97           H  
ATOM   6257 1HB  PRO A 425      56.836  19.526 -22.582  1.00  1.97           H  
ATOM   6258 2HB  PRO A 425      57.398  18.283 -23.595  1.00  1.97           H  
ATOM   6259 1HG  PRO A 425      54.837  18.868 -23.748  1.00  1.97           H  
ATOM   6260 2HG  PRO A 425      55.402  17.198 -23.865  1.00  1.97           H  
ATOM   6261 1HD  PRO A 425      54.243  18.661 -21.393  1.00  1.97           H  
ATOM   6262 2HD  PRO A 425      53.865  17.068 -22.070  1.00  1.97           H  
ATOM   6263  N   PRO A 426      57.638  19.187 -19.810  1.00  2.08           N  
ATOM   6264  CA  PRO A 426      58.495  19.732 -18.786  1.00  2.08           C  
ATOM   6265  C   PRO A 426      59.024  18.708 -17.800  1.00  2.08           C  
ATOM   6266  O   PRO A 426      60.182  18.826 -17.406  1.00  2.08           O  
ATOM   6267  CB  PRO A 426      57.557  20.694 -18.047  1.00  2.08           C  
ATOM   6268  CG  PRO A 426      56.619  21.162 -19.083  1.00  2.08           C  
ATOM   6269  CD  PRO A 426      56.357  19.957 -19.935  1.00  2.08           C  
ATOM   6270  HA  PRO A 426      59.310  20.296 -19.243  1.00  2.08           H  
ATOM   6271 1HB  PRO A 426      57.039  20.168 -17.228  1.00  2.08           H  
ATOM   6272 2HB  PRO A 426      58.136  21.507 -17.587  1.00  2.08           H  
ATOM   6273 1HG  PRO A 426      55.692  21.539 -18.611  1.00  2.08           H  
ATOM   6274 2HG  PRO A 426      57.049  21.996 -19.648  1.00  2.08           H  
ATOM   6275 1HD  PRO A 426      55.545  19.425 -19.542  1.00  2.08           H  
ATOM   6276 2HD  PRO A 426      56.138  20.352 -20.885  1.00  2.08           H  
ATOM   6277  N   THR A 427      58.250  17.668 -17.455  1.00  2.18           N  
ATOM   6278  CA  THR A 427      58.738  16.719 -16.462  1.00  2.18           C  
ATOM   6279  C   THR A 427      59.274  15.400 -17.013  1.00  2.18           C  
ATOM   6280  O   THR A 427      60.081  14.736 -16.359  1.00  2.18           O  
ATOM   6281  CB  THR A 427      57.602  16.413 -15.472  1.00  2.18           C  
ATOM   6282  OG1 THR A 427      56.500  15.804 -16.151  1.00  2.18           O  
ATOM   6283  CG2 THR A 427      57.148  17.666 -14.889  1.00  2.18           C  
ATOM   6284  H   THR A 427      57.300  17.545 -17.829  1.00  2.18           H  
ATOM   6285  HA  THR A 427      59.545  17.195 -15.909  1.00  2.18           H  
ATOM   6286  HB  THR A 427      57.965  15.754 -14.699  1.00  2.18           H  
ATOM   6287  HG1 THR A 427      56.215  16.388 -16.893  1.00  2.18           H  
ATOM   6288 1HG2 THR A 427      56.346  17.473 -14.179  1.00  2.18           H  
ATOM   6289 2HG2 THR A 427      57.977  18.130 -14.398  1.00  2.18           H  
ATOM   6290 3HG2 THR A 427      56.792  18.306 -15.683  1.00  2.18           H  
ATOM   6291  N   SER A 428      58.862  15.033 -18.215  1.00  2.23           N  
ATOM   6292  CA  SER A 428      59.243  13.753 -18.801  1.00  2.23           C  
ATOM   6293  C   SER A 428      60.262  13.858 -19.926  1.00  2.23           C  
ATOM   6294  O   SER A 428      60.987  12.901 -20.200  1.00  2.23           O  
ATOM   6295  CB  SER A 428      58.005  13.077 -19.286  1.00  2.23           C  
ATOM   6296  OG  SER A 428      57.152  12.800 -18.199  1.00  2.23           O  
ATOM   6297  H   SER A 428      58.200  15.628 -18.705  1.00  2.23           H  
ATOM   6298  HA  SER A 428      59.681  13.139 -18.014  1.00  2.23           H  
ATOM   6299 1HB  SER A 428      57.504  13.736 -19.996  1.00  2.23           H  
ATOM   6300 2HB  SER A 428      58.258  12.158 -19.812  1.00  2.23           H  
ATOM   6301  HG  SER A 428      57.556  12.061 -17.755  1.00  2.23           H  
ATOM   6302  N   ILE A 429      60.277  14.999 -20.600  1.00  2.22           N  
ATOM   6303  CA  ILE A 429      61.152  15.243 -21.731  1.00  2.22           C  
ATOM   6304  C   ILE A 429      62.284  16.179 -21.326  1.00  2.22           C  
ATOM   6305  O   ILE A 429      63.448  15.951 -21.658  1.00  2.22           O  
ATOM   6306  CB  ILE A 429      60.353  15.830 -22.902  1.00  2.22           C  
ATOM   6307  CG1 ILE A 429      59.213  14.845 -23.291  1.00  2.22           C  
ATOM   6308  CG2 ILE A 429      61.255  16.135 -24.073  1.00  2.22           C  
ATOM   6309  CD1 ILE A 429      59.681  13.480 -23.706  1.00  2.22           C  
ATOM   6310  H   ILE A 429      59.653  15.751 -20.334  1.00  2.22           H  
ATOM   6311  HA  ILE A 429      61.591  14.298 -22.049  1.00  2.22           H  
ATOM   6312  HB  ILE A 429      59.890  16.756 -22.585  1.00  2.22           H  
ATOM   6313 1HG1 ILE A 429      58.557  14.711 -22.434  1.00  2.22           H  
ATOM   6314 2HG1 ILE A 429      58.637  15.278 -24.109  1.00  2.22           H  
ATOM   6315 1HG2 ILE A 429      60.666  16.569 -24.880  1.00  2.22           H  
ATOM   6316 2HG2 ILE A 429      62.018  16.845 -23.759  1.00  2.22           H  
ATOM   6317 3HG2 ILE A 429      61.730  15.219 -24.417  1.00  2.22           H  
ATOM   6318 1HD1 ILE A 429      58.818  12.860 -23.951  1.00  2.22           H  
ATOM   6319 2HD1 ILE A 429      60.327  13.566 -24.580  1.00  2.22           H  
ATOM   6320 3HD1 ILE A 429      60.236  13.019 -22.890  1.00  2.22           H  
ATOM   6321  N   TYR A 430      61.929  17.249 -20.616  1.00  2.17           N  
ATOM   6322  CA  TYR A 430      62.912  18.256 -20.240  1.00  2.17           C  
ATOM   6323  C   TYR A 430      63.433  18.065 -18.807  1.00  2.17           C  
ATOM   6324  O   TYR A 430      64.445  18.653 -18.423  1.00  2.17           O  
ATOM   6325  CB  TYR A 430      62.289  19.623 -20.443  1.00  2.17           C  
ATOM   6326  CG  TYR A 430      61.878  19.792 -21.890  1.00  2.17           C  
ATOM   6327  CD1 TYR A 430      60.540  19.897 -22.219  1.00  2.17           C  
ATOM   6328  CD2 TYR A 430      62.834  19.788 -22.889  1.00  2.17           C  
ATOM   6329  CE1 TYR A 430      60.151  20.007 -23.529  1.00  2.17           C  
ATOM   6330  CE2 TYR A 430      62.448  19.899 -24.211  1.00  2.17           C  
ATOM   6331  CZ  TYR A 430      61.109  20.007 -24.530  1.00  2.17           C  
ATOM   6332  OH  TYR A 430      60.720  20.113 -25.844  1.00  2.17           O  
ATOM   6333  H   TYR A 430      60.948  17.381 -20.375  1.00  2.17           H  
ATOM   6334  HA  TYR A 430      63.766  18.167 -20.910  1.00  2.17           H  
ATOM   6335 1HB  TYR A 430      61.419  19.727 -19.813  1.00  2.17           H  
ATOM   6336 2HB  TYR A 430      62.998  20.405 -20.182  1.00  2.17           H  
ATOM   6337  HD1 TYR A 430      59.797  19.893 -21.446  1.00  2.17           H  
ATOM   6338  HD2 TYR A 430      63.890  19.692 -22.635  1.00  2.17           H  
ATOM   6339  HE1 TYR A 430      59.095  20.090 -23.777  1.00  2.17           H  
ATOM   6340  HE2 TYR A 430      63.200  19.895 -25.000  1.00  2.17           H  
ATOM   6341  HH  TYR A 430      61.497  20.101 -26.408  1.00  2.17           H  
ATOM   6342  N   HIS A 431      62.743  17.226 -18.038  1.00  2.10           N  
ATOM   6343  CA  HIS A 431      63.093  16.869 -16.655  1.00  2.10           C  
ATOM   6344  C   HIS A 431      63.243  18.030 -15.659  1.00  2.10           C  
ATOM   6345  O   HIS A 431      64.204  18.069 -14.889  1.00  2.10           O  
ATOM   6346  CB  HIS A 431      64.375  16.035 -16.653  1.00  2.10           C  
ATOM   6347  CG  HIS A 431      64.265  14.802 -17.500  1.00  2.10           C  
ATOM   6348  ND1 HIS A 431      63.466  13.730 -17.160  1.00  2.10           N  
ATOM   6349  CD2 HIS A 431      64.847  14.479 -18.680  1.00  2.10           C  
ATOM   6350  CE1 HIS A 431      63.565  12.800 -18.094  1.00  2.10           C  
ATOM   6351  NE2 HIS A 431      64.403  13.228 -19.022  1.00  2.10           N  
ATOM   6352  H   HIS A 431      61.927  16.799 -18.444  1.00  2.10           H  
ATOM   6353  HA  HIS A 431      62.300  16.232 -16.262  1.00  2.10           H  
ATOM   6354 1HB  HIS A 431      65.214  16.632 -17.009  1.00  2.10           H  
ATOM   6355 2HB  HIS A 431      64.600  15.727 -15.631  1.00  2.10           H  
ATOM   6356  HD1 HIS A 431      62.888  13.650 -16.341  1.00  2.10           H  
ATOM   6357  HD2 HIS A 431      65.544  15.008 -19.331  1.00  2.10           H  
ATOM   6358  HE1 HIS A 431      63.002  11.871 -18.014  1.00  2.10           H  
ATOM   6359  N   VAL A 432      62.295  18.969 -15.656  1.00  2.06           N  
ATOM   6360  CA  VAL A 432      62.312  20.101 -14.721  1.00  2.06           C  
ATOM   6361  C   VAL A 432      62.261  19.675 -13.254  1.00  2.06           C  
ATOM   6362  O   VAL A 432      62.756  20.388 -12.381  1.00  2.06           O  
ATOM   6363  CB  VAL A 432      61.154  21.087 -15.013  1.00  2.06           C  
ATOM   6364  CG1 VAL A 432      59.806  20.487 -14.691  1.00  2.06           C  
ATOM   6365  CG2 VAL A 432      61.338  22.340 -14.155  1.00  2.06           C  
ATOM   6366  H   VAL A 432      61.539  18.887 -16.321  1.00  2.06           H  
ATOM   6367  HA  VAL A 432      63.246  20.641 -14.879  1.00  2.06           H  
ATOM   6368  HB  VAL A 432      61.165  21.334 -16.075  1.00  2.06           H  
ATOM   6369 1HG1 VAL A 432      59.020  21.204 -14.918  1.00  2.06           H  
ATOM   6370 2HG1 VAL A 432      59.650  19.608 -15.250  1.00  2.06           H  
ATOM   6371 3HG1 VAL A 432      59.768  20.252 -13.676  1.00  2.06           H  
ATOM   6372 1HG2 VAL A 432      60.534  23.042 -14.364  1.00  2.06           H  
ATOM   6373 2HG2 VAL A 432      61.313  22.061 -13.096  1.00  2.06           H  
ATOM   6374 3HG2 VAL A 432      62.296  22.802 -14.386  1.00  2.06           H  
ATOM   6375  N   PHE A 433      61.643  18.527 -12.986  1.00  2.06           N  
ATOM   6376  CA  PHE A 433      61.519  17.995 -11.640  1.00  2.06           C  
ATOM   6377  C   PHE A 433      62.169  16.622 -11.613  1.00  2.06           C  
ATOM   6378  O   PHE A 433      62.253  15.964 -12.652  1.00  2.06           O  
ATOM   6379  CB  PHE A 433      60.072  17.801 -11.235  1.00  2.06           C  
ATOM   6380  CG  PHE A 433      59.195  18.982 -11.335  1.00  2.06           C  
ATOM   6381  CD1 PHE A 433      59.592  20.226 -10.956  1.00  2.06           C  
ATOM   6382  CD2 PHE A 433      57.922  18.825 -11.810  1.00  2.06           C  
ATOM   6383  CE1 PHE A 433      58.728  21.293 -11.088  1.00  2.06           C  
ATOM   6384  CE2 PHE A 433      57.068  19.883 -11.941  1.00  2.06           C  
ATOM   6385  CZ  PHE A 433      57.471  21.124 -11.581  1.00  2.06           C  
ATOM   6386  H   PHE A 433      61.264  18.005 -13.758  1.00  2.06           H  
ATOM   6387  HA  PHE A 433      62.030  18.651 -10.930  1.00  2.06           H  
ATOM   6388 1HB  PHE A 433      59.641  17.014 -11.848  1.00  2.06           H  
ATOM   6389 2HB  PHE A 433      60.063  17.468 -10.210  1.00  2.06           H  
ATOM   6390  HD1 PHE A 433      60.604  20.374 -10.562  1.00  2.06           H  
ATOM   6391  HD2 PHE A 433      57.592  17.831 -12.095  1.00  2.06           H  
ATOM   6392  HE1 PHE A 433      59.044  22.257 -10.800  1.00  2.06           H  
ATOM   6393  HE2 PHE A 433      56.065  19.727 -12.326  1.00  2.06           H  
ATOM   6394  HZ  PHE A 433      56.797  21.971 -11.676  1.00  2.06           H  
ATOM   6395  N   HIS A 434      62.598  16.158 -10.443  1.00  2.14           N  
ATOM   6396  CA  HIS A 434      63.151  14.807 -10.378  1.00  2.14           C  
ATOM   6397  C   HIS A 434      63.063  14.254  -8.959  1.00  2.14           C  
ATOM   6398  O   HIS A 434      63.164  15.000  -7.985  1.00  2.14           O  
ATOM   6399  CB  HIS A 434      64.614  14.790 -10.852  1.00  2.14           C  
ATOM   6400  CG  HIS A 434      65.126  13.418 -11.256  1.00  2.14           C  
ATOM   6401  ND1 HIS A 434      65.569  12.469 -10.352  1.00  2.14           N  
ATOM   6402  CD2 HIS A 434      65.254  12.857 -12.484  1.00  2.14           C  
ATOM   6403  CE1 HIS A 434      65.943  11.385 -11.007  1.00  2.14           C  
ATOM   6404  NE2 HIS A 434      65.765  11.594 -12.304  1.00  2.14           N  
ATOM   6405  H   HIS A 434      62.535  16.733  -9.609  1.00  2.14           H  
ATOM   6406  HA  HIS A 434      62.582  14.147 -11.027  1.00  2.14           H  
ATOM   6407 1HB  HIS A 434      64.735  15.462 -11.702  1.00  2.14           H  
ATOM   6408 2HB  HIS A 434      65.252  15.161 -10.049  1.00  2.14           H  
ATOM   6409  HD1 HIS A 434      65.590  12.544  -9.330  1.00  2.14           H  
ATOM   6410  HD2 HIS A 434      65.033  13.222 -13.490  1.00  2.14           H  
ATOM   6411  HE1 HIS A 434      66.321  10.524 -10.465  1.00  2.14           H  
ATOM   6412  N   SER A 435      62.865  12.943  -8.846  1.00  2.33           N  
ATOM   6413  CA  SER A 435      62.871  12.281  -7.547  1.00  2.33           C  
ATOM   6414  C   SER A 435      64.197  12.485  -6.855  1.00  2.33           C  
ATOM   6415  O   SER A 435      65.253  12.439  -7.493  1.00  2.33           O  
ATOM   6416  CB  SER A 435      62.649  10.790  -7.696  1.00  2.33           C  
ATOM   6417  OG  SER A 435      62.798  10.121  -6.449  1.00  2.33           O  
ATOM   6418  H   SER A 435      62.752  12.392  -9.686  1.00  2.33           H  
ATOM   6419  HA  SER A 435      62.084  12.712  -6.928  1.00  2.33           H  
ATOM   6420 1HB  SER A 435      61.648  10.611  -8.088  1.00  2.33           H  
ATOM   6421 2HB  SER A 435      63.357  10.382  -8.418  1.00  2.33           H  
ATOM   6422  HG  SER A 435      62.353   9.268  -6.564  1.00  2.33           H  
ATOM   6423  N   ARG A 436      64.157  12.691  -5.543  1.00  2.64           N  
ATOM   6424  CA  ARG A 436      65.402  12.837  -4.815  1.00  2.64           C  
ATOM   6425  C   ARG A 436      66.018  11.503  -4.435  1.00  2.64           C  
ATOM   6426  O   ARG A 436      67.112  11.493  -3.888  1.00  2.64           O  
ATOM   6427  CB  ARG A 436      65.261  13.609  -3.519  1.00  2.64           C  
ATOM   6428  CG  ARG A 436      64.597  12.872  -2.411  1.00  2.64           C  
ATOM   6429  CD  ARG A 436      64.642  13.644  -1.156  1.00  2.64           C  
ATOM   6430  NE  ARG A 436      64.034  12.916  -0.071  1.00  2.64           N  
ATOM   6431  CZ  ARG A 436      64.178  13.227   1.220  1.00  2.64           C  
ATOM   6432  NH1 ARG A 436      64.934  14.246   1.568  1.00  2.64           N  
ATOM   6433  NH2 ARG A 436      63.564  12.492   2.128  1.00  2.64           N  
ATOM   6434  H   ARG A 436      63.270  12.737  -5.062  1.00  2.64           H  
ATOM   6435  HA  ARG A 436      66.110  13.367  -5.453  1.00  2.64           H  
ATOM   6436 1HB  ARG A 436      66.245  13.905  -3.163  1.00  2.64           H  
ATOM   6437 2HB  ARG A 436      64.681  14.516  -3.691  1.00  2.64           H  
ATOM   6438 1HG  ARG A 436      63.558  12.657  -2.661  1.00  2.64           H  
ATOM   6439 2HG  ARG A 436      65.125  11.946  -2.239  1.00  2.64           H  
ATOM   6440 1HD  ARG A 436      65.683  13.829  -0.891  1.00  2.64           H  
ATOM   6441 2HD  ARG A 436      64.131  14.598  -1.267  1.00  2.64           H  
ATOM   6442  HE  ARG A 436      63.450  12.091  -0.293  1.00  2.64           H  
ATOM   6443 1HH1 ARG A 436      65.400  14.793   0.867  1.00  2.64           H  
ATOM   6444 2HH1 ARG A 436      65.098  14.455   2.560  1.00  2.64           H  
ATOM   6445 1HH2 ARG A 436      62.984  11.711   1.817  1.00  2.64           H  
ATOM   6446 2HH2 ARG A 436      63.647  12.709   3.114  1.00  2.64           H  
ATOM   6447  N   LYS A 437      65.314  10.381  -4.656  1.00  3.06           N  
ATOM   6448  CA  LYS A 437      65.852   9.096  -4.200  1.00  3.06           C  
ATOM   6449  C   LYS A 437      66.224   9.156  -2.708  1.00  3.06           C  
ATOM   6450  O   LYS A 437      67.406   9.150  -2.370  1.00  3.06           O  
ATOM   6451  CB  LYS A 437      67.058   8.659  -5.041  1.00  3.06           C  
ATOM   6452  CG  LYS A 437      66.751   8.442  -6.525  1.00  3.06           C  
ATOM   6453  CD  LYS A 437      67.986   7.933  -7.268  1.00  3.06           C  
ATOM   6454  CE  LYS A 437      67.707   7.703  -8.746  1.00  3.06           C  
ATOM   6455  NZ  LYS A 437      68.919   7.219  -9.465  1.00  3.06           N  
ATOM   6456  H   LYS A 437      64.426  10.414  -5.160  1.00  3.06           H  
ATOM   6457  HA  LYS A 437      65.074   8.340  -4.314  1.00  3.06           H  
ATOM   6458 1HB  LYS A 437      67.857   9.394  -4.965  1.00  3.06           H  
ATOM   6459 2HB  LYS A 437      67.448   7.723  -4.643  1.00  3.06           H  
ATOM   6460 1HG  LYS A 437      65.942   7.721  -6.629  1.00  3.06           H  
ATOM   6461 2HG  LYS A 437      66.430   9.389  -6.969  1.00  3.06           H  
ATOM   6462 1HD  LYS A 437      68.790   8.665  -7.172  1.00  3.06           H  
ATOM   6463 2HD  LYS A 437      68.318   6.996  -6.822  1.00  3.06           H  
ATOM   6464 1HE  LYS A 437      66.915   6.962  -8.849  1.00  3.06           H  
ATOM   6465 2HE  LYS A 437      67.379   8.638  -9.197  1.00  3.06           H  
ATOM   6466 1HZ  LYS A 437      68.699   7.075 -10.440  1.00  3.06           H  
ATOM   6467 2HZ  LYS A 437      69.657   7.903  -9.383  1.00  3.06           H  
ATOM   6468 3HZ  LYS A 437      69.224   6.346  -9.058  1.00  3.06           H  
ATOM   6469  N   ASP A 438      65.208   9.171  -1.823  1.00  3.60           N  
ATOM   6470  CA  ASP A 438      65.296   9.406  -0.353  1.00  3.60           C  
ATOM   6471  C   ASP A 438      66.613   9.090   0.377  1.00  3.60           C  
ATOM   6472  O   ASP A 438      66.933   9.750   1.363  1.00  3.60           O  
ATOM   6473  CB  ASP A 438      64.161   8.664   0.376  1.00  3.60           C  
ATOM   6474  CG  ASP A 438      62.738   9.296   0.167  1.00  3.60           C  
ATOM   6475  OD1 ASP A 438      62.658  10.422  -0.289  1.00  3.60           O  
ATOM   6476  OD2 ASP A 438      61.761   8.657   0.500  1.00  3.60           O  
ATOM   6477  H   ASP A 438      64.281   9.089  -2.215  1.00  3.60           H  
ATOM   6478  HA  ASP A 438      65.122  10.464  -0.201  1.00  3.60           H  
ATOM   6479 1HB  ASP A 438      64.133   7.621   0.046  1.00  3.60           H  
ATOM   6480 2HB  ASP A 438      64.376   8.644   1.447  1.00  3.60           H  
ATOM   6481  N   CYS A 439      67.389   8.113  -0.059  1.00  4.26           N  
ATOM   6482  CA  CYS A 439      68.673   7.837   0.590  1.00  4.26           C  
ATOM   6483  C   CYS A 439      69.647   9.019   0.481  1.00  4.26           C  
ATOM   6484  O   CYS A 439      70.598   9.142   1.252  1.00  4.26           O  
ATOM   6485  CB  CYS A 439      69.309   6.602  -0.007  1.00  4.26           C  
ATOM   6486  SG  CYS A 439      68.498   5.092   0.474  1.00  4.26           S  
ATOM   6487  H   CYS A 439      67.116   7.597  -0.885  1.00  4.26           H  
ATOM   6488  HA  CYS A 439      68.484   7.644   1.645  1.00  4.26           H  
ATOM   6489 1HB  CYS A 439      69.273   6.673  -1.094  1.00  4.26           H  
ATOM   6490 2HB  CYS A 439      70.358   6.557   0.282  1.00  4.26           H  
ATOM   6491  N   ALA A 440      69.369   9.907  -0.465  1.00  5.05           N  
ATOM   6492  CA  ALA A 440      70.128  11.120  -0.727  1.00  5.05           C  
ATOM   6493  C   ALA A 440      69.745  12.257   0.226  1.00  5.05           C  
ATOM   6494  O   ALA A 440      70.271  13.359   0.111  1.00  5.05           O  
ATOM   6495  CB  ALA A 440      69.904  11.577  -2.147  1.00  5.05           C  
ATOM   6496  H   ALA A 440      68.572   9.706  -1.066  1.00  5.05           H  
ATOM   6497  HA  ALA A 440      71.183  10.895  -0.581  1.00  5.05           H  
ATOM   6498 1HB  ALA A 440      70.493  12.469  -2.345  1.00  5.05           H  
ATOM   6499 2HB  ALA A 440      70.190  10.788  -2.838  1.00  5.05           H  
ATOM   6500 3HB  ALA A 440      68.854  11.802  -2.269  1.00  5.05           H  
ATOM   6501  N   ASP A 441      68.812  12.008   1.153  1.00  5.95           N  
ATOM   6502  CA  ASP A 441      68.363  13.000   2.136  1.00  5.95           C  
ATOM   6503  C   ASP A 441      69.423  13.868   2.858  1.00  5.95           C  
ATOM   6504  O   ASP A 441      69.177  15.067   3.008  1.00  5.95           O  
ATOM   6505  CB  ASP A 441      67.462  12.329   3.198  1.00  5.95           C  
ATOM   6506  CG  ASP A 441      66.929  13.296   4.314  1.00  5.95           C  
ATOM   6507  OD1 ASP A 441      66.169  14.208   4.015  1.00  5.95           O  
ATOM   6508  OD2 ASP A 441      67.277  13.088   5.456  1.00  5.95           O  
ATOM   6509  H   ASP A 441      68.374  11.087   1.187  1.00  5.95           H  
ATOM   6510  HA  ASP A 441      67.728  13.695   1.593  1.00  5.95           H  
ATOM   6511 1HB  ASP A 441      66.599  11.900   2.692  1.00  5.95           H  
ATOM   6512 2HB  ASP A 441      67.966  11.502   3.670  1.00  5.95           H  
ATOM   6513  N   PRO A 442      70.565  13.344   3.374  1.00  6.94           N  
ATOM   6514  CA  PRO A 442      71.525  14.129   4.134  1.00  6.94           C  
ATOM   6515  C   PRO A 442      71.999  15.364   3.378  1.00  6.94           C  
ATOM   6516  O   PRO A 442      72.325  15.300   2.193  1.00  6.94           O  
ATOM   6517  CB  PRO A 442      72.669  13.130   4.349  1.00  6.94           C  
ATOM   6518  CG  PRO A 442      71.995  11.769   4.304  1.00  6.94           C  
ATOM   6519  CD  PRO A 442      70.939  11.914   3.238  1.00  6.94           C  
ATOM   6520  HA  PRO A 442      71.067  14.414   5.095  1.00  6.94           H  
ATOM   6521 1HB  PRO A 442      73.424  13.265   3.557  1.00  6.94           H  
ATOM   6522 2HB  PRO A 442      73.172  13.336   5.305  1.00  6.94           H  
ATOM   6523 1HG  PRO A 442      72.728  10.982   4.068  1.00  6.94           H  
ATOM   6524 2HG  PRO A 442      71.565  11.521   5.285  1.00  6.94           H  
ATOM   6525 1HD  PRO A 442      71.408  11.719   2.269  1.00  6.94           H  
ATOM   6526 2HD  PRO A 442      70.119  11.237   3.440  1.00  6.94           H  
ATOM   6527  N   CYS A 443      72.084  16.485   4.085  1.00  7.94           N  
ATOM   6528  CA  CYS A 443      72.516  17.739   3.480  1.00  7.94           C  
ATOM   6529  C   CYS A 443      73.965  17.668   3.025  1.00  7.94           C  
ATOM   6530  O   CYS A 443      74.836  17.244   3.782  1.00  7.94           O  
ATOM   6531  CB  CYS A 443      72.343  18.900   4.451  1.00  7.94           C  
ATOM   6532  SG  CYS A 443      72.789  20.511   3.760  1.00  7.94           S  
ATOM   6533  H   CYS A 443      71.815  16.476   5.057  1.00  7.94           H  
ATOM   6534  HA  CYS A 443      71.891  17.929   2.607  1.00  7.94           H  
ATOM   6535 1HB  CYS A 443      71.305  18.950   4.774  1.00  7.94           H  
ATOM   6536 2HB  CYS A 443      72.959  18.732   5.333  1.00  7.94           H  
ATOM   6537  HG  CYS A 443      74.111  20.259   3.546  1.00  7.94           H  
ATOM   6538  N   ASP A 444      74.219  18.092   1.791  1.00  8.85           N  
ATOM   6539  CA  ASP A 444      75.567  18.096   1.225  1.00  8.85           C  
ATOM   6540  C   ASP A 444      76.292  19.443   1.360  1.00  8.85           C  
ATOM   6541  O   ASP A 444      77.324  19.664   0.724  1.00  8.85           O  
ATOM   6542  CB  ASP A 444      75.532  17.644  -0.244  1.00  8.85           C  
ATOM   6543  CG  ASP A 444      74.696  18.544  -1.179  1.00  8.85           C  
ATOM   6544  OD1 ASP A 444      74.072  19.464  -0.704  1.00  8.85           O  
ATOM   6545  OD2 ASP A 444      74.691  18.283  -2.364  1.00  8.85           O  
ATOM   6546  H   ASP A 444      73.448  18.409   1.220  1.00  8.85           H  
ATOM   6547  HA  ASP A 444      76.154  17.359   1.772  1.00  8.85           H  
ATOM   6548 1HB  ASP A 444      76.551  17.605  -0.627  1.00  8.85           H  
ATOM   6549 2HB  ASP A 444      75.130  16.630  -0.294  1.00  8.85           H  
ATOM   6550  N   SER A 445      75.745  20.332   2.180  1.00  9.58           N  
ATOM   6551  CA  SER A 445      76.322  21.651   2.392  1.00  9.58           C  
ATOM   6552  C   SER A 445      75.952  22.194   3.765  1.00  9.58           C  
ATOM   6553  O   SER A 445      76.076  21.484   4.763  1.00  9.58           O  
ATOM   6554  OXT SER A 445      75.293  23.229   3.837  1.00  9.58           O  
ATOM   6555  CB  SER A 445      75.845  22.607   1.314  1.00  9.58           C  
ATOM   6556  OG  SER A 445      76.367  23.891   1.510  1.00  9.58           O  
ATOM   6557  H   SER A 445      74.898  20.075   2.664  1.00  9.58           H  
ATOM   6558  HA  SER A 445      77.408  21.568   2.336  1.00  9.58           H  
ATOM   6559 1HB  SER A 445      76.148  22.229   0.334  1.00  9.58           H  
ATOM   6560 2HB  SER A 445      74.755  22.646   1.323  1.00  9.58           H  
ATOM   6561  HG  SER A 445      77.322  23.802   1.436  1.00  9.58           H  
TER    6562
ENDMDL

REMARK ID 653206 MODEL 4 2025-01-11_00000158_1_19
PFRMAT TS
TARGET 2025-01-11_00000158_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   MET A   1       1.710  -0.312  -2.552  1.00 12.03           N  
ATOM      2  CA  MET A   1       2.291  -0.228  -1.219  1.00 12.03           C  
ATOM      3  C   MET A   1       3.010   1.083  -0.970  1.00 12.03           C  
ATOM      4  O   MET A   1       3.843   1.521  -1.765  1.00 12.03           O  
ATOM      5  CB  MET A   1       3.239  -1.393  -0.956  1.00 12.03           C  
ATOM      6  CG  MET A   1       3.885  -1.348   0.431  1.00 12.03           C  
ATOM      7  SD  MET A   1       2.696  -1.530   1.775  1.00 12.03           S  
ATOM      8  CE  MET A   1       3.604  -0.746   3.107  1.00 12.03           C  
ATOM      9 1H   MET A   1       0.820  -0.787  -2.504  1.00 12.03           H  
ATOM     10 2H   MET A   1       1.576   0.621  -2.914  1.00 12.03           H  
ATOM     11 3H   MET A   1       2.334  -0.823  -3.160  1.00 12.03           H  
ATOM     12  HA  MET A   1       1.479  -0.287  -0.496  1.00 12.03           H  
ATOM     13 1HB  MET A   1       2.698  -2.333  -1.048  1.00 12.03           H  
ATOM     14 2HB  MET A   1       4.034  -1.393  -1.702  1.00 12.03           H  
ATOM     15 1HG  MET A   1       4.617  -2.148   0.512  1.00 12.03           H  
ATOM     16 2HG  MET A   1       4.410  -0.402   0.562  1.00 12.03           H  
ATOM     17 1HE  MET A   1       3.004  -0.761   4.015  1.00 12.03           H  
ATOM     18 2HE  MET A   1       4.538  -1.279   3.276  1.00 12.03           H  
ATOM     19 3HE  MET A   1       3.820   0.285   2.837  1.00 12.03           H  
ATOM     20  N   ALA A   2       2.675   1.707   0.149  1.00 11.26           N  
ATOM     21  CA  ALA A   2       3.290   2.953   0.576  1.00 11.26           C  
ATOM     22  C   ALA A   2       3.166   3.076   2.083  1.00 11.26           C  
ATOM     23  O   ALA A   2       2.271   2.482   2.686  1.00 11.26           O  
ATOM     24  CB  ALA A   2       2.640   4.143  -0.105  1.00 11.26           C  
ATOM     25  H   ALA A   2       1.976   1.294   0.752  1.00 11.26           H  
ATOM     26  HA  ALA A   2       4.350   2.922   0.320  1.00 11.26           H  
ATOM     27 1HB  ALA A   2       3.124   5.060   0.229  1.00 11.26           H  
ATOM     28 2HB  ALA A   2       2.748   4.051  -1.187  1.00 11.26           H  
ATOM     29 3HB  ALA A   2       1.582   4.177   0.153  1.00 11.26           H  
ATOM     30  N   ALA A   3       4.039   3.866   2.691  1.00 10.09           N  
ATOM     31  CA  ALA A   3       3.949   4.101   4.123  1.00 10.09           C  
ATOM     32  C   ALA A   3       4.581   5.449   4.478  1.00 10.09           C  
ATOM     33  O   ALA A   3       5.542   5.870   3.833  1.00 10.09           O  
ATOM     34  CB  ALA A   3       4.652   2.970   4.871  1.00 10.09           C  
ATOM     35  H   ALA A   3       4.767   4.316   2.154  1.00 10.09           H  
ATOM     36  HA  ALA A   3       2.898   4.114   4.389  1.00 10.09           H  
ATOM     37 1HB  ALA A   3       4.587   3.113   5.941  1.00 10.09           H  
ATOM     38 2HB  ALA A   3       4.182   2.023   4.611  1.00 10.09           H  
ATOM     39 3HB  ALA A   3       5.700   2.944   4.584  1.00 10.09           H  
ATOM     40  N   PRO A   4       4.128   6.122   5.548  1.00  8.57           N  
ATOM     41  CA  PRO A   4       4.657   7.377   6.049  1.00  8.57           C  
ATOM     42  C   PRO A   4       5.937   7.166   6.831  1.00  8.57           C  
ATOM     43  O   PRO A   4       5.997   7.419   8.035  1.00  8.57           O  
ATOM     44  CB  PRO A   4       3.517   7.876   6.936  1.00  8.57           C  
ATOM     45  CG  PRO A   4       2.878   6.613   7.466  1.00  8.57           C  
ATOM     46  CD  PRO A   4       2.959   5.625   6.312  1.00  8.57           C  
ATOM     47  HA  PRO A   4       4.829   8.059   5.203  1.00  8.57           H  
ATOM     48 1HB  PRO A   4       3.921   8.517   7.733  1.00  8.57           H  
ATOM     49 2HB  PRO A   4       2.821   8.492   6.348  1.00  8.57           H  
ATOM     50 1HG  PRO A   4       3.422   6.263   8.356  1.00  8.57           H  
ATOM     51 2HG  PRO A   4       1.845   6.815   7.781  1.00  8.57           H  
ATOM     52 1HD  PRO A   4       3.126   4.625   6.714  1.00  8.57           H  
ATOM     53 2HD  PRO A   4       2.042   5.694   5.713  1.00  8.57           H  
ATOM     54  N   THR A   5       6.979   6.746   6.124  1.00  6.87           N  
ATOM     55  CA  THR A   5       8.237   6.382   6.760  1.00  6.87           C  
ATOM     56  C   THR A   5       8.999   7.497   7.511  1.00  6.87           C  
ATOM     57  O   THR A   5       9.743   7.162   8.427  1.00  6.87           O  
ATOM     58  CB  THR A   5       9.166   5.674   5.753  1.00  6.87           C  
ATOM     59  OG1 THR A   5       9.441   6.526   4.631  1.00  6.87           O  
ATOM     60  CG2 THR A   5       8.487   4.408   5.262  1.00  6.87           C  
ATOM     61  H   THR A   5       6.838   6.592   5.123  1.00  6.87           H  
ATOM     62  HA  THR A   5       7.993   5.624   7.508  1.00  6.87           H  
ATOM     63  HB  THR A   5      10.104   5.413   6.240  1.00  6.87           H  
ATOM     64  HG1 THR A   5       9.850   6.013   3.931  1.00  6.87           H  
ATOM     65 1HG2 THR A   5       9.136   3.893   4.554  1.00  6.87           H  
ATOM     66 2HG2 THR A   5       8.280   3.757   6.105  1.00  6.87           H  
ATOM     67 3HG2 THR A   5       7.560   4.671   4.774  1.00  6.87           H  
ATOM     68  N   PRO A   6       8.853   8.823   7.230  1.00  5.21           N  
ATOM     69  CA  PRO A   6       9.476   9.884   8.014  1.00  5.21           C  
ATOM     70  C   PRO A   6       9.038   9.804   9.482  1.00  5.21           C  
ATOM     71  O   PRO A   6       9.705  10.336  10.377  1.00  5.21           O  
ATOM     72  CB  PRO A   6       8.988  11.158   7.324  1.00  5.21           C  
ATOM     73  CG  PRO A   6       8.704  10.728   5.901  1.00  5.21           C  
ATOM     74  CD  PRO A   6       8.156   9.331   6.023  1.00  5.21           C  
ATOM     75  HA  PRO A   6      10.569   9.794   7.932  1.00  5.21           H  
ATOM     76 1HB  PRO A   6       8.093  11.536   7.844  1.00  5.21           H  
ATOM     77 2HB  PRO A   6       9.755  11.945   7.397  1.00  5.21           H  
ATOM     78 1HG  PRO A   6       7.991  11.418   5.433  1.00  5.21           H  
ATOM     79 2HG  PRO A   6       9.625  10.764   5.302  1.00  5.21           H  
ATOM     80 1HD  PRO A   6       7.088   9.439   6.190  1.00  5.21           H  
ATOM     81 2HD  PRO A   6       8.403   8.751   5.129  1.00  5.21           H  
ATOM     82  N   ALA A   7       7.897   9.144   9.730  1.00  3.80           N  
ATOM     83  CA  ALA A   7       7.385   8.957  11.067  1.00  3.80           C  
ATOM     84  C   ALA A   7       8.350   8.130  11.897  1.00  3.80           C  
ATOM     85  O   ALA A   7       8.341   8.211  13.121  1.00  3.80           O  
ATOM     86  CB  ALA A   7       6.039   8.272  11.029  1.00  3.80           C  
ATOM     87  H   ALA A   7       7.356   8.709   8.982  1.00  3.80           H  
ATOM     88  HA  ALA A   7       7.276   9.937  11.527  1.00  3.80           H  
ATOM     89 1HB  ALA A   7       5.658   8.158  12.042  1.00  3.80           H  
ATOM     90 2HB  ALA A   7       5.343   8.869  10.441  1.00  3.80           H  
ATOM     91 3HB  ALA A   7       6.148   7.290  10.569  1.00  3.80           H  
ATOM     92  N   ARG A   8       9.156   7.289  11.247  1.00  2.73           N  
ATOM     93  CA  ARG A   8      10.062   6.427  11.971  1.00  2.73           C  
ATOM     94  C   ARG A   8      11.056   7.279  12.789  1.00  2.73           C  
ATOM     95  O   ARG A   8      11.119   7.083  14.001  1.00  2.73           O  
ATOM     96  CB  ARG A   8      10.692   5.415  11.017  1.00  2.73           C  
ATOM     97  CG  ARG A   8       9.728   4.357  10.516  1.00  2.73           C  
ATOM     98  CD  ARG A   8      10.358   3.499   9.493  1.00  2.73           C  
ATOM     99  NE  ARG A   8       9.430   2.512   8.966  1.00  2.73           N  
ATOM    100  CZ  ARG A   8       9.651   1.773   7.863  1.00  2.73           C  
ATOM    101  NH1 ARG A   8      10.768   1.926   7.188  1.00  2.73           N  
ATOM    102  NH2 ARG A   8       8.745   0.901   7.457  1.00  2.73           N  
ATOM    103  H   ARG A   8       9.164   7.265  10.231  1.00  2.73           H  
ATOM    104  HA  ARG A   8       9.473   5.846  12.678  1.00  2.73           H  
ATOM    105 1HB  ARG A   8      11.006   5.869  10.107  1.00  2.73           H  
ATOM    106 2HB  ARG A   8      11.551   4.927  11.478  1.00  2.73           H  
ATOM    107 1HG  ARG A   8       9.401   3.731  11.338  1.00  2.73           H  
ATOM    108 2HG  ARG A   8       8.864   4.851  10.064  1.00  2.73           H  
ATOM    109 1HD  ARG A   8      10.698   4.123   8.663  1.00  2.73           H  
ATOM    110 2HD  ARG A   8      11.207   2.973   9.928  1.00  2.73           H  
ATOM    111  HE  ARG A   8       8.560   2.372   9.463  1.00  2.73           H  
ATOM    112 1HH1 ARG A   8      11.458   2.597   7.501  1.00  2.73           H  
ATOM    113 2HH1 ARG A   8      10.938   1.374   6.360  1.00  2.73           H  
ATOM    114 1HH2 ARG A   8       7.886   0.784   7.976  1.00  2.73           H  
ATOM    115 2HH2 ARG A   8       8.913   0.349   6.628  1.00  2.73           H  
ATOM    116  N   PRO A   9      11.889   8.187  12.210  1.00  1.99           N  
ATOM    117  CA  PRO A   9      12.677   9.170  12.945  1.00  1.99           C  
ATOM    118  C   PRO A   9      11.879   9.972  13.965  1.00  1.99           C  
ATOM    119  O   PRO A   9      12.351  10.211  15.073  1.00  1.99           O  
ATOM    120  CB  PRO A   9      13.189  10.069  11.827  1.00  1.99           C  
ATOM    121  CG  PRO A   9      13.323   9.148  10.652  1.00  1.99           C  
ATOM    122  CD  PRO A   9      12.170   8.193  10.759  1.00  1.99           C  
ATOM    123  HA  PRO A   9      13.520   8.652  13.432  1.00  1.99           H  
ATOM    124 1HB  PRO A   9      12.464  10.882  11.642  1.00  1.99           H  
ATOM    125 2HB  PRO A   9      14.135  10.545  12.119  1.00  1.99           H  
ATOM    126 1HG  PRO A   9      13.297   9.726   9.717  1.00  1.99           H  
ATOM    127 2HG  PRO A   9      14.295   8.635  10.683  1.00  1.99           H  
ATOM    128 1HD  PRO A   9      11.332   8.504  10.166  1.00  1.99           H  
ATOM    129 2HD  PRO A   9      12.577   7.249  10.441  1.00  1.99           H  
ATOM    130  N   VAL A  10      10.622  10.323  13.655  1.00  1.51           N  
ATOM    131  CA  VAL A  10       9.865  11.091  14.650  1.00  1.51           C  
ATOM    132  C   VAL A  10       9.623  10.252  15.884  1.00  1.51           C  
ATOM    133  O   VAL A  10       9.875  10.684  17.014  1.00  1.51           O  
ATOM    134  CB  VAL A  10       8.511  11.539  14.102  1.00  1.51           C  
ATOM    135  CG1 VAL A  10       7.690  12.165  15.220  1.00  1.51           C  
ATOM    136  CG2 VAL A  10       8.726  12.503  12.963  1.00  1.51           C  
ATOM    137  H   VAL A  10      10.219  10.135  12.732  1.00  1.51           H  
ATOM    138  HA  VAL A  10      10.443  11.971  14.928  1.00  1.51           H  
ATOM    139  HB  VAL A  10       7.966  10.674  13.747  1.00  1.51           H  
ATOM    140 1HG1 VAL A  10       6.719  12.465  14.832  1.00  1.51           H  
ATOM    141 2HG1 VAL A  10       7.551  11.436  16.019  1.00  1.51           H  
ATOM    142 3HG1 VAL A  10       8.211  13.037  15.613  1.00  1.51           H  
ATOM    143 1HG2 VAL A  10       7.763  12.812  12.560  1.00  1.51           H  
ATOM    144 2HG2 VAL A  10       9.269  13.375  13.321  1.00  1.51           H  
ATOM    145 3HG2 VAL A  10       9.303  12.011  12.184  1.00  1.51           H  
ATOM    146  N   LEU A  11       9.168   9.031  15.655  1.00  1.21           N  
ATOM    147  CA  LEU A  11       8.908   8.104  16.723  1.00  1.21           C  
ATOM    148  C   LEU A  11      10.192   7.796  17.453  1.00  1.21           C  
ATOM    149  O   LEU A  11      10.204   7.742  18.678  1.00  1.21           O  
ATOM    150  CB  LEU A  11       8.251   6.835  16.198  1.00  1.21           C  
ATOM    151  CG  LEU A  11       7.947   5.819  17.267  1.00  1.21           C  
ATOM    152  CD1 LEU A  11       7.026   6.435  18.306  1.00  1.21           C  
ATOM    153  CD2 LEU A  11       7.312   4.597  16.638  1.00  1.21           C  
ATOM    154  H   LEU A  11       8.990   8.739  14.700  1.00  1.21           H  
ATOM    155  HA  LEU A  11       8.222   8.571  17.422  1.00  1.21           H  
ATOM    156 1HB  LEU A  11       7.325   7.100  15.693  1.00  1.21           H  
ATOM    157 2HB  LEU A  11       8.920   6.375  15.467  1.00  1.21           H  
ATOM    158  HG  LEU A  11       8.858   5.543  17.746  1.00  1.21           H  
ATOM    159 1HD1 LEU A  11       6.820   5.704  19.088  1.00  1.21           H  
ATOM    160 2HD1 LEU A  11       7.508   7.308  18.745  1.00  1.21           H  
ATOM    161 3HD1 LEU A  11       6.092   6.734  17.834  1.00  1.21           H  
ATOM    162 1HD2 LEU A  11       7.104   3.854  17.407  1.00  1.21           H  
ATOM    163 2HD2 LEU A  11       6.383   4.884  16.146  1.00  1.21           H  
ATOM    164 3HD2 LEU A  11       7.989   4.178  15.903  1.00  1.21           H  
ATOM    165  N   THR A  12      11.280   7.604  16.712  1.00  1.03           N  
ATOM    166  CA  THR A  12      12.554   7.293  17.319  1.00  1.03           C  
ATOM    167  C   THR A  12      12.922   8.403  18.298  1.00  1.03           C  
ATOM    168  O   THR A  12      13.283   8.124  19.438  1.00  1.03           O  
ATOM    169  CB  THR A  12      13.656   7.154  16.260  1.00  1.03           C  
ATOM    170  OG1 THR A  12      13.326   6.118  15.336  1.00  1.03           O  
ATOM    171  CG2 THR A  12      14.983   6.823  16.942  1.00  1.03           C  
ATOM    172  H   THR A  12      11.214   7.652  15.700  1.00  1.03           H  
ATOM    173  HA  THR A  12      12.466   6.360  17.871  1.00  1.03           H  
ATOM    174  HB  THR A  12      13.734   8.074  15.724  1.00  1.03           H  
ATOM    175  HG1 THR A  12      12.489   6.359  14.874  1.00  1.03           H  
ATOM    176 1HG2 THR A  12      15.773   6.745  16.195  1.00  1.03           H  
ATOM    177 2HG2 THR A  12      15.234   7.600  17.650  1.00  1.03           H  
ATOM    178 3HG2 THR A  12      14.889   5.889  17.464  1.00  1.03           H  
ATOM    179  N   HIS A  13      12.762   9.672  17.894  1.00  0.93           N  
ATOM    180  CA  HIS A  13      13.085  10.786  18.785  1.00  0.93           C  
ATOM    181  C   HIS A  13      12.228  10.754  20.038  1.00  0.93           C  
ATOM    182  O   HIS A  13      12.728  10.951  21.153  1.00  0.93           O  
ATOM    183  CB  HIS A  13      12.825  12.147  18.101  1.00  0.93           C  
ATOM    184  CG  HIS A  13      13.845  12.610  17.115  1.00  0.93           C  
ATOM    185  ND1 HIS A  13      15.093  13.002  17.497  1.00  0.93           N  
ATOM    186  CD2 HIS A  13      13.787  12.794  15.767  1.00  0.93           C  
ATOM    187  CE1 HIS A  13      15.773  13.389  16.440  1.00  0.93           C  
ATOM    188  NE2 HIS A  13      15.004  13.275  15.370  1.00  0.93           N  
ATOM    189  H   HIS A  13      12.448   9.863  16.942  1.00  0.93           H  
ATOM    190  HA  HIS A  13      14.130  10.733  19.084  1.00  0.93           H  
ATOM    191 1HB  HIS A  13      11.874  12.102  17.580  1.00  0.93           H  
ATOM    192 2HB  HIS A  13      12.732  12.914  18.867  1.00  0.93           H  
ATOM    193  HD1 HIS A  13      15.418  13.075  18.452  1.00  0.93           H  
ATOM    194  HD2 HIS A  13      13.000  12.642  15.031  1.00  0.93           H  
ATOM    195  HE1 HIS A  13      16.776  13.703  16.555  1.00  0.93           H  
ATOM    196  N   LEU A  14      10.939  10.461  19.870  1.00  0.87           N  
ATOM    197  CA  LEU A  14      10.042  10.419  21.008  1.00  0.87           C  
ATOM    198  C   LEU A  14      10.414   9.288  21.960  1.00  0.87           C  
ATOM    199  O   LEU A  14      10.446   9.479  23.177  1.00  0.87           O  
ATOM    200  CB  LEU A  14       8.609  10.222  20.502  1.00  0.87           C  
ATOM    201  CG  LEU A  14       8.028  11.409  19.717  1.00  0.87           C  
ATOM    202  CD1 LEU A  14       6.694  11.009  19.097  1.00  0.87           C  
ATOM    203  CD2 LEU A  14       7.871  12.591  20.643  1.00  0.87           C  
ATOM    204  H   LEU A  14      10.575  10.308  18.926  1.00  0.87           H  
ATOM    205  HA  LEU A  14      10.112  11.363  21.543  1.00  0.87           H  
ATOM    206 1HB  LEU A  14       8.589   9.353  19.855  1.00  0.87           H  
ATOM    207 2HB  LEU A  14       7.961  10.029  21.355  1.00  0.87           H  
ATOM    208  HG  LEU A  14       8.706  11.677  18.916  1.00  0.87           H  
ATOM    209 1HD1 LEU A  14       6.293  11.849  18.531  1.00  0.87           H  
ATOM    210 2HD1 LEU A  14       6.844  10.166  18.432  1.00  0.87           H  
ATOM    211 3HD1 LEU A  14       5.996  10.732  19.883  1.00  0.87           H  
ATOM    212 1HD2 LEU A  14       7.471  13.436  20.084  1.00  0.87           H  
ATOM    213 2HD2 LEU A  14       7.189  12.332  21.452  1.00  0.87           H  
ATOM    214 3HD2 LEU A  14       8.844  12.856  21.058  1.00  0.87           H  
ATOM    215  N   LEU A  15      10.756   8.129  21.404  1.00  0.84           N  
ATOM    216  CA  LEU A  15      11.097   6.966  22.203  1.00  0.84           C  
ATOM    217  C   LEU A  15      12.427   7.158  22.926  1.00  0.84           C  
ATOM    218  O   LEU A  15      12.573   6.785  24.093  1.00  0.84           O  
ATOM    219  CB  LEU A  15      11.175   5.748  21.308  1.00  0.84           C  
ATOM    220  CG  LEU A  15       9.894   5.255  20.665  1.00  0.84           C  
ATOM    221  CD1 LEU A  15      10.264   4.178  19.695  1.00  0.84           C  
ATOM    222  CD2 LEU A  15       8.984   4.734  21.664  1.00  0.84           C  
ATOM    223  H   LEU A  15      10.732   8.042  20.390  1.00  0.84           H  
ATOM    224  HA  LEU A  15      10.317   6.814  22.943  1.00  0.84           H  
ATOM    225 1HB  LEU A  15      11.839   5.982  20.502  1.00  0.84           H  
ATOM    226 2HB  LEU A  15      11.573   4.939  21.890  1.00  0.84           H  
ATOM    227  HG  LEU A  15       9.414   6.059  20.145  1.00  0.84           H  
ATOM    228 1HD1 LEU A  15       9.377   3.789  19.205  1.00  0.84           H  
ATOM    229 2HD1 LEU A  15      10.941   4.590  18.960  1.00  0.84           H  
ATOM    230 3HD1 LEU A  15      10.751   3.389  20.235  1.00  0.84           H  
ATOM    231 1HD2 LEU A  15       8.077   4.373  21.181  1.00  0.84           H  
ATOM    232 2HD2 LEU A  15       9.483   3.932  22.139  1.00  0.84           H  
ATOM    233 3HD2 LEU A  15       8.734   5.511  22.379  1.00  0.84           H  
ATOM    234  N   VAL A  16      13.397   7.781  22.256  1.00  0.83           N  
ATOM    235  CA  VAL A  16      14.679   8.038  22.890  1.00  0.83           C  
ATOM    236  C   VAL A  16      14.489   8.978  24.068  1.00  0.83           C  
ATOM    237  O   VAL A  16      15.035   8.740  25.156  1.00  0.83           O  
ATOM    238  CB  VAL A  16      15.693   8.629  21.894  1.00  0.83           C  
ATOM    239  CG1 VAL A  16      16.878   9.083  22.631  1.00  0.83           C  
ATOM    240  CG2 VAL A  16      16.129   7.565  20.867  1.00  0.83           C  
ATOM    241  H   VAL A  16      13.248   8.061  21.287  1.00  0.83           H  
ATOM    242  HA  VAL A  16      15.081   7.101  23.265  1.00  0.83           H  
ATOM    243  HB  VAL A  16      15.244   9.485  21.381  1.00  0.83           H  
ATOM    244 1HG1 VAL A  16      17.596   9.509  21.943  1.00  0.83           H  
ATOM    245 2HG1 VAL A  16      16.566   9.830  23.341  1.00  0.83           H  
ATOM    246 3HG1 VAL A  16      17.320   8.253  23.150  1.00  0.83           H  
ATOM    247 1HG2 VAL A  16      16.849   7.998  20.176  1.00  0.83           H  
ATOM    248 2HG2 VAL A  16      16.578   6.725  21.381  1.00  0.83           H  
ATOM    249 3HG2 VAL A  16      15.282   7.221  20.319  1.00  0.83           H  
ATOM    250  N   ALA A  17      13.700  10.041  23.864  1.00  0.83           N  
ATOM    251  CA  ALA A  17      13.417  10.961  24.947  1.00  0.83           C  
ATOM    252  C   ALA A  17      12.682  10.244  26.087  1.00  0.83           C  
ATOM    253  O   ALA A  17      13.030  10.429  27.251  1.00  0.83           O  
ATOM    254  CB  ALA A  17      12.599  12.134  24.436  1.00  0.83           C  
ATOM    255  H   ALA A  17      13.290  10.213  22.944  1.00  0.83           H  
ATOM    256  HA  ALA A  17      14.365  11.335  25.332  1.00  0.83           H  
ATOM    257 1HB  ALA A  17      12.414  12.834  25.248  1.00  0.83           H  
ATOM    258 2HB  ALA A  17      13.154  12.637  23.642  1.00  0.83           H  
ATOM    259 3HB  ALA A  17      11.651  11.769  24.041  1.00  0.83           H  
ATOM    260  N   LEU A  18      11.719   9.360  25.774  1.00  0.83           N  
ATOM    261  CA  LEU A  18      11.017   8.639  26.841  1.00  0.83           C  
ATOM    262  C   LEU A  18      11.953   7.742  27.627  1.00  0.83           C  
ATOM    263  O   LEU A  18      11.836   7.628  28.855  1.00  0.83           O  
ATOM    264  CB  LEU A  18       9.898   7.758  26.288  1.00  0.83           C  
ATOM    265  CG  LEU A  18       8.673   8.442  25.756  1.00  0.83           C  
ATOM    266  CD1 LEU A  18       7.794   7.398  25.080  1.00  0.83           C  
ATOM    267  CD2 LEU A  18       7.947   9.107  26.903  1.00  0.83           C  
ATOM    268  H   LEU A  18      11.437   9.225  24.803  1.00  0.83           H  
ATOM    269  HA  LEU A  18      10.582   9.370  27.515  1.00  0.83           H  
ATOM    270 1HB  LEU A  18      10.314   7.190  25.467  1.00  0.83           H  
ATOM    271 2HB  LEU A  18       9.585   7.061  27.064  1.00  0.83           H  
ATOM    272  HG  LEU A  18       8.948   9.187  25.028  1.00  0.83           H  
ATOM    273 1HD1 LEU A  18       6.899   7.874  24.684  1.00  0.83           H  
ATOM    274 2HD1 LEU A  18       8.347   6.939  24.270  1.00  0.83           H  
ATOM    275 3HD1 LEU A  18       7.514   6.635  25.805  1.00  0.83           H  
ATOM    276 1HD2 LEU A  18       7.051   9.602  26.530  1.00  0.83           H  
ATOM    277 2HD2 LEU A  18       7.668   8.354  27.638  1.00  0.83           H  
ATOM    278 3HD2 LEU A  18       8.603   9.844  27.365  1.00  0.83           H  
ATOM    279  N   PHE A  19      12.891   7.106  26.932  1.00  0.85           N  
ATOM    280  CA  PHE A  19      13.820   6.231  27.610  1.00  0.85           C  
ATOM    281  C   PHE A  19      14.603   7.017  28.661  1.00  0.85           C  
ATOM    282  O   PHE A  19      14.648   6.665  29.857  1.00  0.85           O  
ATOM    283  CB  PHE A  19      14.821   5.622  26.653  1.00  0.85           C  
ATOM    284  CG  PHE A  19      15.735   4.726  27.368  1.00  0.85           C  
ATOM    285  CD1 PHE A  19      15.382   3.438  27.570  1.00  0.85           C  
ATOM    286  CD2 PHE A  19      16.901   5.177  27.892  1.00  0.85           C  
ATOM    287  CE1 PHE A  19      16.205   2.572  28.253  1.00  0.85           C  
ATOM    288  CE2 PHE A  19      17.724   4.343  28.590  1.00  0.85           C  
ATOM    289  CZ  PHE A  19      17.384   3.030  28.760  1.00  0.85           C  
ATOM    290  H   PHE A  19      12.938   7.211  25.919  1.00  0.85           H  
ATOM    291  HA  PHE A  19      13.265   5.430  28.071  1.00  0.85           H  
ATOM    292 1HB  PHE A  19      14.300   5.055  25.879  1.00  0.85           H  
ATOM    293 2HB  PHE A  19      15.404   6.399  26.163  1.00  0.85           H  
ATOM    294  HD1 PHE A  19      14.427   3.111  27.170  1.00  0.85           H  
ATOM    295  HD2 PHE A  19      17.167   6.212  27.748  1.00  0.85           H  
ATOM    296  HE1 PHE A  19      15.914   1.532  28.398  1.00  0.85           H  
ATOM    297  HE2 PHE A  19      18.660   4.723  29.005  1.00  0.85           H  
ATOM    298  HZ  PHE A  19      18.047   2.366  29.312  1.00  0.85           H  
ATOM    299  N   GLY A  20      15.217   8.115  28.201  1.00  0.88           N  
ATOM    300  CA  GLY A  20      16.019   8.962  29.067  1.00  0.88           C  
ATOM    301  C   GLY A  20      15.174   9.548  30.179  1.00  0.88           C  
ATOM    302  O   GLY A  20      15.620   9.675  31.331  1.00  0.88           O  
ATOM    303  H   GLY A  20      15.120   8.361  27.211  1.00  0.88           H  
ATOM    304 1HA  GLY A  20      16.833   8.383  29.490  1.00  0.88           H  
ATOM    305 2HA  GLY A  20      16.462   9.766  28.478  1.00  0.88           H  
ATOM    306  N   MET A  21      13.924   9.866  29.839  1.00  0.91           N  
ATOM    307  CA  MET A  21      13.034  10.481  30.776  1.00  0.91           C  
ATOM    308  C   MET A  21      12.731   9.668  32.010  1.00  0.91           C  
ATOM    309  O   MET A  21      12.951  10.122  33.138  1.00  0.91           O  
ATOM    310  CB  MET A  21      11.683  10.752  30.132  1.00  0.91           C  
ATOM    311  CG  MET A  21      10.627  11.314  31.055  1.00  0.91           C  
ATOM    312  SD  MET A  21       8.992  11.143  30.338  1.00  0.91           S  
ATOM    313  CE  MET A  21       8.815   9.334  30.465  1.00  0.91           C  
ATOM    314  H   MET A  21      13.605   9.746  28.882  1.00  0.91           H  
ATOM    315  HA  MET A  21      13.521  11.390  31.035  1.00  0.91           H  
ATOM    316 1HB  MET A  21      11.811  11.454  29.307  1.00  0.91           H  
ATOM    317 2HB  MET A  21      11.292   9.848  29.726  1.00  0.91           H  
ATOM    318 1HG  MET A  21      10.646  10.808  32.019  1.00  0.91           H  
ATOM    319 2HG  MET A  21      10.814  12.377  31.218  1.00  0.91           H  
ATOM    320 1HE  MET A  21       7.844   9.033  30.078  1.00  0.91           H  
ATOM    321 2HE  MET A  21       9.604   8.848  29.887  1.00  0.91           H  
ATOM    322 3HE  MET A  21       8.900   9.023  31.503  1.00  0.91           H  
ATOM    323  N   GLY A  22      12.219   8.463  31.816  1.00  0.94           N  
ATOM    324  CA  GLY A  22      11.824   7.680  32.970  1.00  0.94           C  
ATOM    325  C   GLY A  22      13.008   7.367  33.857  1.00  0.94           C  
ATOM    326  O   GLY A  22      12.911   7.445  35.091  1.00  0.94           O  
ATOM    327  H   GLY A  22      12.084   8.117  30.862  1.00  0.94           H  
ATOM    328 1HA  GLY A  22      11.083   8.235  33.538  1.00  0.94           H  
ATOM    329 2HA  GLY A  22      11.338   6.764  32.658  1.00  0.94           H  
ATOM    330  N   SER A  23      14.159   7.067  33.239  1.00  0.96           N  
ATOM    331  CA  SER A  23      15.304   6.685  34.036  1.00  0.96           C  
ATOM    332  C   SER A  23      15.701   7.812  34.993  1.00  0.96           C  
ATOM    333  O   SER A  23      15.949   7.570  36.176  1.00  0.96           O  
ATOM    334  CB  SER A  23      16.475   6.360  33.121  1.00  0.96           C  
ATOM    335  OG  SER A  23      16.224   5.229  32.289  1.00  0.96           O  
ATOM    336  H   SER A  23      14.222   7.052  32.216  1.00  0.96           H  
ATOM    337  HA  SER A  23      15.047   5.804  34.621  1.00  0.96           H  
ATOM    338 1HB  SER A  23      16.695   7.228  32.494  1.00  0.96           H  
ATOM    339 2HB  SER A  23      17.361   6.172  33.731  1.00  0.96           H  
ATOM    340  HG  SER A  23      15.645   5.566  31.566  1.00  0.96           H  
ATOM    341  N   TRP A  24      15.780   9.048  34.491  1.00  0.98           N  
ATOM    342  CA  TRP A  24      16.163  10.161  35.360  1.00  0.98           C  
ATOM    343  C   TRP A  24      15.086  10.576  36.368  1.00  0.98           C  
ATOM    344  O   TRP A  24      15.412  10.885  37.522  1.00  0.98           O  
ATOM    345  CB  TRP A  24      16.667  11.353  34.560  1.00  0.98           C  
ATOM    346  CG  TRP A  24      17.161  12.485  35.441  1.00  0.98           C  
ATOM    347  CD1 TRP A  24      16.736  13.769  35.448  1.00  0.98           C  
ATOM    348  CD2 TRP A  24      18.168  12.393  36.488  1.00  0.98           C  
ATOM    349  NE1 TRP A  24      17.428  14.493  36.402  1.00  0.98           N  
ATOM    350  CE2 TRP A  24      18.295  13.660  37.050  1.00  0.98           C  
ATOM    351  CE3 TRP A  24      18.947  11.356  36.980  1.00  0.98           C  
ATOM    352  CZ2 TRP A  24      19.178  13.919  38.090  1.00  0.98           C  
ATOM    353  CZ3 TRP A  24      19.832  11.602  38.020  1.00  0.98           C  
ATOM    354  CH2 TRP A  24      19.944  12.852  38.564  1.00  0.98           C  
ATOM    355  H   TRP A  24      15.580   9.218  33.501  1.00  0.98           H  
ATOM    356  HA  TRP A  24      17.017   9.828  35.943  1.00  0.98           H  
ATOM    357 1HB  TRP A  24      17.488  11.038  33.922  1.00  0.98           H  
ATOM    358 2HB  TRP A  24      15.873  11.728  33.915  1.00  0.98           H  
ATOM    359  HD1 TRP A  24      15.974  14.168  34.793  1.00  0.98           H  
ATOM    360  HE1 TRP A  24      17.309  15.474  36.603  1.00  0.98           H  
ATOM    361  HE3 TRP A  24      18.858  10.379  36.554  1.00  0.98           H  
ATOM    362  HZ2 TRP A  24      19.276  14.911  38.534  1.00  0.98           H  
ATOM    363  HZ3 TRP A  24      20.434  10.774  38.392  1.00  0.98           H  
ATOM    364  HH2 TRP A  24      20.649  13.018  39.381  1.00  0.98           H  
ATOM    365  N   ALA A  25      13.797  10.572  35.966  1.00  1.00           N  
ATOM    366  CA  ALA A  25      12.722  11.023  36.866  1.00  1.00           C  
ATOM    367  C   ALA A  25      12.739  10.229  38.132  1.00  1.00           C  
ATOM    368  O   ALA A  25      12.541  10.763  39.226  1.00  1.00           O  
ATOM    369  CB  ALA A  25      11.340  10.837  36.240  1.00  1.00           C  
ATOM    370  H   ALA A  25      13.554  10.302  35.012  1.00  1.00           H  
ATOM    371  HA  ALA A  25      12.886  12.079  37.095  1.00  1.00           H  
ATOM    372 1HB  ALA A  25      10.589  11.180  36.939  1.00  1.00           H  
ATOM    373 2HB  ALA A  25      11.235  11.397  35.326  1.00  1.00           H  
ATOM    374 3HB  ALA A  25      11.183   9.779  36.024  1.00  1.00           H  
ATOM    375  N   ALA A  26      13.032   8.946  37.989  1.00  1.02           N  
ATOM    376  CA  ALA A  26      13.065   8.044  39.106  1.00  1.02           C  
ATOM    377  C   ALA A  26      14.062   8.479  40.190  1.00  1.02           C  
ATOM    378  O   ALA A  26      13.806   8.269  41.375  1.00  1.02           O  
ATOM    379  CB  ALA A  26      13.399   6.673  38.584  1.00  1.02           C  
ATOM    380  H   ALA A  26      13.189   8.569  37.049  1.00  1.02           H  
ATOM    381  HA  ALA A  26      12.074   8.015  39.544  1.00  1.02           H  
ATOM    382 1HB  ALA A  26      13.378   5.946  39.378  1.00  1.02           H  
ATOM    383 2HB  ALA A  26      12.659   6.418  37.843  1.00  1.02           H  
ATOM    384 3HB  ALA A  26      14.389   6.684  38.124  1.00  1.02           H  
ATOM    385  N   VAL A  27      15.196   9.086  39.800  1.00  1.04           N  
ATOM    386  CA  VAL A  27      16.209   9.488  40.779  1.00  1.04           C  
ATOM    387  C   VAL A  27      15.991  10.891  41.261  1.00  1.04           C  
ATOM    388  O   VAL A  27      16.015  11.154  42.470  1.00  1.04           O  
ATOM    389  CB  VAL A  27      17.630   9.417  40.220  1.00  1.04           C  
ATOM    390  CG1 VAL A  27      18.622   9.969  41.236  1.00  1.04           C  
ATOM    391  CG2 VAL A  27      17.966   8.058  39.977  1.00  1.04           C  
ATOM    392  H   VAL A  27      15.339   9.312  38.818  1.00  1.04           H  
ATOM    393  HA  VAL A  27      16.145   8.814  41.631  1.00  1.04           H  
ATOM    394  HB  VAL A  27      17.690  10.002  39.304  1.00  1.04           H  
ATOM    395 1HG1 VAL A  27      19.630   9.904  40.827  1.00  1.04           H  
ATOM    396 2HG1 VAL A  27      18.385  11.011  41.449  1.00  1.04           H  
ATOM    397 3HG1 VAL A  27      18.565   9.384  42.154  1.00  1.04           H  
ATOM    398 1HG2 VAL A  27      18.977   8.015  39.594  1.00  1.04           H  
ATOM    399 2HG2 VAL A  27      17.904   7.531  40.912  1.00  1.04           H  
ATOM    400 3HG2 VAL A  27      17.267   7.642  39.259  1.00  1.04           H  
ATOM    401  N   ASN A  28      15.771  11.806  40.321  1.00  1.07           N  
ATOM    402  CA  ASN A  28      15.583  13.192  40.697  1.00  1.07           C  
ATOM    403  C   ASN A  28      14.400  13.269  41.645  1.00  1.07           C  
ATOM    404  O   ASN A  28      14.409  14.034  42.608  1.00  1.07           O  
ATOM    405  CB  ASN A  28      15.351  14.058  39.485  1.00  1.07           C  
ATOM    406  CG  ASN A  28      15.435  15.529  39.794  1.00  1.07           C  
ATOM    407  OD1 ASN A  28      16.501  16.044  40.155  1.00  1.07           O  
ATOM    408  ND2 ASN A  28      14.337  16.206  39.674  1.00  1.07           N  
ATOM    409  H   ASN A  28      15.727  11.528  39.340  1.00  1.07           H  
ATOM    410  HA  ASN A  28      16.469  13.544  41.228  1.00  1.07           H  
ATOM    411 1HB  ASN A  28      16.073  13.805  38.732  1.00  1.07           H  
ATOM    412 2HB  ASN A  28      14.367  13.834  39.065  1.00  1.07           H  
ATOM    413 1HD2 ASN A  28      14.317  17.190  39.870  1.00  1.07           H  
ATOM    414 2HD2 ASN A  28      13.499  15.733  39.393  1.00  1.07           H  
ATOM    415  N   GLY A  29      13.404  12.417  41.410  1.00  1.11           N  
ATOM    416  CA  GLY A  29      12.230  12.354  42.235  1.00  1.11           C  
ATOM    417  C   GLY A  29      12.535  12.024  43.684  1.00  1.11           C  
ATOM    418  O   GLY A  29      11.802  12.450  44.574  1.00  1.11           O  
ATOM    419  H   GLY A  29      13.426  11.800  40.599  1.00  1.11           H  
ATOM    420 1HA  GLY A  29      11.738  13.314  42.195  1.00  1.11           H  
ATOM    421 2HA  GLY A  29      11.550  11.621  41.818  1.00  1.11           H  
ATOM    422  N   ILE A  30      13.604  11.274  43.953  1.00  1.15           N  
ATOM    423  CA  ILE A  30      13.910  10.938  45.326  1.00  1.15           C  
ATOM    424  C   ILE A  30      14.289  12.238  46.003  1.00  1.15           C  
ATOM    425  O   ILE A  30      13.782  12.568  47.072  1.00  1.15           O  
ATOM    426  CB  ILE A  30      15.108   9.961  45.437  1.00  1.15           C  
ATOM    427  CG1 ILE A  30      14.777   8.585  44.827  1.00  1.15           C  
ATOM    428  CG2 ILE A  30      15.471   9.786  46.920  1.00  1.15           C  
ATOM    429  CD1 ILE A  30      16.014   7.703  44.647  1.00  1.15           C  
ATOM    430  H   ILE A  30      14.233  10.974  43.216  1.00  1.15           H  
ATOM    431  HA  ILE A  30      13.030  10.516  45.809  1.00  1.15           H  
ATOM    432  HB  ILE A  30      15.961  10.367  44.899  1.00  1.15           H  
ATOM    433 1HG1 ILE A  30      14.071   8.067  45.475  1.00  1.15           H  
ATOM    434 2HG1 ILE A  30      14.313   8.729  43.848  1.00  1.15           H  
ATOM    435 1HG2 ILE A  30      16.320   9.113  47.009  1.00  1.15           H  
ATOM    436 2HG2 ILE A  30      15.725  10.754  47.347  1.00  1.15           H  
ATOM    437 3HG2 ILE A  30      14.620   9.368  47.448  1.00  1.15           H  
ATOM    438 1HD1 ILE A  30      15.728   6.753  44.222  1.00  1.15           H  
ATOM    439 2HD1 ILE A  30      16.720   8.202  43.982  1.00  1.15           H  
ATOM    440 3HD1 ILE A  30      16.480   7.536  45.604  1.00  1.15           H  
ATOM    441  N   TRP A  31      15.177  12.982  45.342  1.00  1.20           N  
ATOM    442  CA  TRP A  31      15.696  14.247  45.858  1.00  1.20           C  
ATOM    443  C   TRP A  31      14.592  15.296  46.055  1.00  1.20           C  
ATOM    444  O   TRP A  31      14.526  15.989  47.074  1.00  1.20           O  
ATOM    445  CB  TRP A  31      16.776  14.778  44.911  1.00  1.20           C  
ATOM    446  CG  TRP A  31      17.425  15.998  45.401  1.00  1.20           C  
ATOM    447  CD1 TRP A  31      17.349  17.254  44.877  1.00  1.20           C  
ATOM    448  CD2 TRP A  31      18.271  16.091  46.564  1.00  1.20           C  
ATOM    449  NE1 TRP A  31      18.092  18.120  45.634  1.00  1.20           N  
ATOM    450  CE2 TRP A  31      18.653  17.423  46.679  1.00  1.20           C  
ATOM    451  CE3 TRP A  31      18.726  15.154  47.513  1.00  1.20           C  
ATOM    452  CZ2 TRP A  31      19.447  17.854  47.694  1.00  1.20           C  
ATOM    453  CZ3 TRP A  31      19.547  15.590  48.540  1.00  1.20           C  
ATOM    454  CH2 TRP A  31      19.896  16.904  48.629  1.00  1.20           C  
ATOM    455  H   TRP A  31      15.501  12.628  44.436  1.00  1.20           H  
ATOM    456  HA  TRP A  31      16.155  14.054  46.827  1.00  1.20           H  
ATOM    457 1HB  TRP A  31      17.532  14.012  44.752  1.00  1.20           H  
ATOM    458 2HB  TRP A  31      16.332  15.002  43.940  1.00  1.20           H  
ATOM    459  HD1 TRP A  31      16.782  17.526  43.988  1.00  1.20           H  
ATOM    460  HE1 TRP A  31      18.198  19.125  45.442  1.00  1.20           H  
ATOM    461  HE3 TRP A  31      18.440  14.104  47.439  1.00  1.20           H  
ATOM    462  HZ2 TRP A  31      19.730  18.898  47.778  1.00  1.20           H  
ATOM    463  HZ3 TRP A  31      19.904  14.863  49.273  1.00  1.20           H  
ATOM    464  HH2 TRP A  31      20.544  17.226  49.448  1.00  1.20           H  
ATOM    465  N   VAL A  32      13.719  15.417  45.067  1.00  1.25           N  
ATOM    466  CA  VAL A  32      12.623  16.375  45.112  1.00  1.25           C  
ATOM    467  C   VAL A  32      11.595  16.074  46.210  1.00  1.25           C  
ATOM    468  O   VAL A  32      11.165  16.974  46.933  1.00  1.25           O  
ATOM    469  CB  VAL A  32      11.927  16.379  43.757  1.00  1.25           C  
ATOM    470  CG1 VAL A  32      10.694  17.171  43.818  1.00  1.25           C  
ATOM    471  CG2 VAL A  32      12.856  16.952  42.707  1.00  1.25           C  
ATOM    472  H   VAL A  32      13.834  14.826  44.243  1.00  1.25           H  
ATOM    473  HA  VAL A  32      13.046  17.364  45.291  1.00  1.25           H  
ATOM    474  HB  VAL A  32      11.659  15.357  43.500  1.00  1.25           H  
ATOM    475 1HG1 VAL A  32      10.216  17.126  42.864  1.00  1.25           H  
ATOM    476 2HG1 VAL A  32      10.044  16.739  44.568  1.00  1.25           H  
ATOM    477 3HG1 VAL A  32      10.918  18.201  44.077  1.00  1.25           H  
ATOM    478 1HG2 VAL A  32      12.356  16.928  41.746  1.00  1.25           H  
ATOM    479 2HG2 VAL A  32      13.111  17.969  42.966  1.00  1.25           H  
ATOM    480 3HG2 VAL A  32      13.760  16.364  42.656  1.00  1.25           H  
ATOM    481  N   GLU A  33      11.192  14.806  46.320  1.00  1.31           N  
ATOM    482  CA  GLU A  33      10.246  14.325  47.325  1.00  1.31           C  
ATOM    483  C   GLU A  33      10.869  14.266  48.703  1.00  1.31           C  
ATOM    484  O   GLU A  33      10.164  14.334  49.711  1.00  1.31           O  
ATOM    485  CB  GLU A  33       9.704  12.962  46.955  1.00  1.31           C  
ATOM    486  CG  GLU A  33       8.575  12.398  47.838  1.00  1.31           C  
ATOM    487  CD  GLU A  33       7.286  13.207  47.810  1.00  1.31           C  
ATOM    488  OE1 GLU A  33       7.151  14.077  46.988  1.00  1.31           O  
ATOM    489  OE2 GLU A  33       6.426  12.921  48.609  1.00  1.31           O  
ATOM    490  H   GLU A  33      11.561  14.105  45.677  1.00  1.31           H  
ATOM    491  HA  GLU A  33       9.410  15.021  47.362  1.00  1.31           H  
ATOM    492 1HB  GLU A  33       9.318  13.042  45.984  1.00  1.31           H  
ATOM    493 2HB  GLU A  33      10.520  12.236  46.931  1.00  1.31           H  
ATOM    494 1HG  GLU A  33       8.358  11.381  47.512  1.00  1.31           H  
ATOM    495 2HG  GLU A  33       8.932  12.352  48.856  1.00  1.31           H  
ATOM    496  N   LEU A  34      12.188  14.101  48.754  1.00  1.38           N  
ATOM    497  CA  LEU A  34      12.894  13.888  49.995  1.00  1.38           C  
ATOM    498  C   LEU A  34      12.435  14.719  51.195  1.00  1.38           C  
ATOM    499  O   LEU A  34      12.209  14.100  52.221  1.00  1.38           O  
ATOM    500  CB  LEU A  34      14.403  14.054  49.762  1.00  1.38           C  
ATOM    501  CG  LEU A  34      15.272  13.893  50.908  1.00  1.38           C  
ATOM    502  CD1 LEU A  34      15.105  12.501  51.479  1.00  1.38           C  
ATOM    503  CD2 LEU A  34      16.671  14.105  50.433  1.00  1.38           C  
ATOM    504  H   LEU A  34      12.724  14.036  47.889  1.00  1.38           H  
ATOM    505  HA  LEU A  34      12.746  12.842  50.253  1.00  1.38           H  
ATOM    506 1HB  LEU A  34      14.723  13.295  49.072  1.00  1.38           H  
ATOM    507 2HB  LEU A  34      14.618  15.005  49.319  1.00  1.38           H  
ATOM    508  HG  LEU A  34      15.031  14.623  51.675  1.00  1.38           H  
ATOM    509 1HD1 LEU A  34      15.776  12.397  52.313  1.00  1.38           H  
ATOM    510 2HD1 LEU A  34      14.081  12.360  51.813  1.00  1.38           H  
ATOM    511 3HD1 LEU A  34      15.336  11.767  50.720  1.00  1.38           H  
ATOM    512 1HD2 LEU A  34      17.308  13.991  51.244  1.00  1.38           H  
ATOM    513 2HD2 LEU A  34      16.920  13.375  49.662  1.00  1.38           H  
ATOM    514 3HD2 LEU A  34      16.767  15.114  50.027  1.00  1.38           H  
ATOM    515  N   PRO A  35      12.192  16.053  51.165  1.00  1.46           N  
ATOM    516  CA  PRO A  35      11.753  16.804  52.337  1.00  1.46           C  
ATOM    517  C   PRO A  35      10.467  16.231  52.952  1.00  1.46           C  
ATOM    518  O   PRO A  35      10.216  16.380  54.152  1.00  1.46           O  
ATOM    519  CB  PRO A  35      11.503  18.201  51.766  1.00  1.46           C  
ATOM    520  CG  PRO A  35      12.396  18.281  50.555  1.00  1.46           C  
ATOM    521  CD  PRO A  35      12.365  16.887  49.965  1.00  1.46           C  
ATOM    522  HA  PRO A  35      12.565  16.820  53.076  1.00  1.46           H  
ATOM    523 1HB  PRO A  35      10.441  18.309  51.519  1.00  1.46           H  
ATOM    524 2HB  PRO A  35      11.726  18.949  52.523  1.00  1.46           H  
ATOM    525 1HG  PRO A  35      11.991  19.024  49.858  1.00  1.46           H  
ATOM    526 2HG  PRO A  35      13.408  18.606  50.825  1.00  1.46           H  
ATOM    527 1HD  PRO A  35      11.486  16.819  49.331  1.00  1.46           H  
ATOM    528 2HD  PRO A  35      13.283  16.683  49.424  1.00  1.46           H  
ATOM    529  N   VAL A  36       9.658  15.543  52.139  1.00  1.53           N  
ATOM    530  CA  VAL A  36       8.418  14.957  52.614  1.00  1.53           C  
ATOM    531  C   VAL A  36       8.775  13.717  53.391  1.00  1.53           C  
ATOM    532  O   VAL A  36       8.287  13.488  54.497  1.00  1.53           O  
ATOM    533  CB  VAL A  36       7.515  14.555  51.442  1.00  1.53           C  
ATOM    534  CG1 VAL A  36       6.273  13.838  51.975  1.00  1.53           C  
ATOM    535  CG2 VAL A  36       7.196  15.784  50.621  1.00  1.53           C  
ATOM    536  H   VAL A  36       9.900  15.392  51.166  1.00  1.53           H  
ATOM    537  HA  VAL A  36       7.897  15.664  53.261  1.00  1.53           H  
ATOM    538  HB  VAL A  36       8.029  13.839  50.811  1.00  1.53           H  
ATOM    539 1HG1 VAL A  36       5.641  13.540  51.135  1.00  1.53           H  
ATOM    540 2HG1 VAL A  36       6.574  12.954  52.535  1.00  1.53           H  
ATOM    541 3HG1 VAL A  36       5.720  14.506  52.627  1.00  1.53           H  
ATOM    542 1HG2 VAL A  36       6.565  15.504  49.774  1.00  1.53           H  
ATOM    543 2HG2 VAL A  36       6.677  16.512  51.235  1.00  1.53           H  
ATOM    544 3HG2 VAL A  36       8.128  16.212  50.252  1.00  1.53           H  
ATOM    545  N   VAL A  37       9.673  12.939  52.805  1.00  1.59           N  
ATOM    546  CA  VAL A  37      10.134  11.697  53.398  1.00  1.59           C  
ATOM    547  C   VAL A  37      10.872  11.997  54.706  1.00  1.59           C  
ATOM    548  O   VAL A  37      10.693  11.301  55.702  1.00  1.59           O  
ATOM    549  CB  VAL A  37      11.035  10.934  52.418  1.00  1.59           C  
ATOM    550  CG1 VAL A  37      11.619   9.755  53.105  1.00  1.59           C  
ATOM    551  CG2 VAL A  37      10.229  10.532  51.193  1.00  1.59           C  
ATOM    552  H   VAL A  37      10.036  13.246  51.899  1.00  1.59           H  
ATOM    553  HA  VAL A  37       9.267  11.073  53.620  1.00  1.59           H  
ATOM    554  HB  VAL A  37      11.854  11.571  52.120  1.00  1.59           H  
ATOM    555 1HG1 VAL A  37      12.275   9.222  52.438  1.00  1.59           H  
ATOM    556 2HG1 VAL A  37      12.172  10.107  53.955  1.00  1.59           H  
ATOM    557 3HG1 VAL A  37      10.824   9.090  53.433  1.00  1.59           H  
ATOM    558 1HG2 VAL A  37      10.868  10.004  50.488  1.00  1.59           H  
ATOM    559 2HG2 VAL A  37       9.402   9.888  51.490  1.00  1.59           H  
ATOM    560 3HG2 VAL A  37       9.840  11.435  50.728  1.00  1.59           H  
ATOM    561  N   VAL A  38      11.685  13.056  54.708  1.00  1.63           N  
ATOM    562  CA  VAL A  38      12.421  13.461  55.899  1.00  1.63           C  
ATOM    563  C   VAL A  38      11.438  13.799  57.015  1.00  1.63           C  
ATOM    564  O   VAL A  38      11.623  13.388  58.151  1.00  1.63           O  
ATOM    565  CB  VAL A  38      13.294  14.711  55.626  1.00  1.63           C  
ATOM    566  CG1 VAL A  38      13.881  15.222  56.935  1.00  1.63           C  
ATOM    567  CG2 VAL A  38      14.412  14.384  54.660  1.00  1.63           C  
ATOM    568  H   VAL A  38      11.795  13.582  53.851  1.00  1.63           H  
ATOM    569  HA  VAL A  38      13.057  12.636  56.223  1.00  1.63           H  
ATOM    570  HB  VAL A  38      12.663  15.491  55.204  1.00  1.63           H  
ATOM    571 1HG1 VAL A  38      14.477  16.111  56.746  1.00  1.63           H  
ATOM    572 2HG1 VAL A  38      13.072  15.469  57.623  1.00  1.63           H  
ATOM    573 3HG1 VAL A  38      14.515  14.447  57.383  1.00  1.63           H  
ATOM    574 1HG2 VAL A  38      15.007  15.272  54.466  1.00  1.63           H  
ATOM    575 2HG2 VAL A  38      15.022  13.636  55.089  1.00  1.63           H  
ATOM    576 3HG2 VAL A  38      14.000  14.025  53.748  1.00  1.63           H  
ATOM    577  N   LYS A  39      10.372  14.533  56.691  1.00  1.65           N  
ATOM    578  CA  LYS A  39       9.364  14.868  57.688  1.00  1.65           C  
ATOM    579  C   LYS A  39       8.547  13.665  58.182  1.00  1.65           C  
ATOM    580  O   LYS A  39       8.285  13.540  59.380  1.00  1.65           O  
ATOM    581  CB  LYS A  39       8.416  15.917  57.116  1.00  1.65           C  
ATOM    582  CG  LYS A  39       7.289  16.316  58.040  1.00  1.65           C  
ATOM    583  CD  LYS A  39       7.769  17.012  59.298  1.00  1.65           C  
ATOM    584  CE  LYS A  39       6.575  17.468  60.092  1.00  1.65           C  
ATOM    585  NZ  LYS A  39       6.935  18.164  61.364  1.00  1.65           N  
ATOM    586  H   LYS A  39      10.262  14.892  55.741  1.00  1.65           H  
ATOM    587  HA  LYS A  39       9.875  15.292  58.551  1.00  1.65           H  
ATOM    588 1HB  LYS A  39       8.980  16.812  56.852  1.00  1.65           H  
ATOM    589 2HB  LYS A  39       7.970  15.534  56.195  1.00  1.65           H  
ATOM    590 1HG  LYS A  39       6.612  16.984  57.504  1.00  1.65           H  
ATOM    591 2HG  LYS A  39       6.729  15.420  58.321  1.00  1.65           H  
ATOM    592 1HD  LYS A  39       8.364  16.325  59.902  1.00  1.65           H  
ATOM    593 2HD  LYS A  39       8.379  17.875  59.039  1.00  1.65           H  
ATOM    594 1HE  LYS A  39       6.001  18.146  59.469  1.00  1.65           H  
ATOM    595 2HE  LYS A  39       5.956  16.605  60.331  1.00  1.65           H  
ATOM    596 1HZ  LYS A  39       6.050  18.451  61.809  1.00  1.65           H  
ATOM    597 2HZ  LYS A  39       7.447  17.559  61.973  1.00  1.65           H  
ATOM    598 3HZ  LYS A  39       7.480  18.988  61.157  1.00  1.65           H  
ATOM    599  N   GLU A  40       8.115  12.800  57.265  1.00  1.68           N  
ATOM    600  CA  GLU A  40       7.305  11.636  57.626  1.00  1.68           C  
ATOM    601  C   GLU A  40       8.067  10.547  58.406  1.00  1.68           C  
ATOM    602  O   GLU A  40       7.496   9.890  59.281  1.00  1.68           O  
ATOM    603  CB  GLU A  40       6.675  11.054  56.365  1.00  1.68           C  
ATOM    604  CG  GLU A  40       5.556  11.915  55.736  1.00  1.68           C  
ATOM    605  CD  GLU A  40       4.310  12.013  56.598  1.00  1.68           C  
ATOM    606  OE1 GLU A  40       3.813  10.988  57.002  1.00  1.68           O  
ATOM    607  OE2 GLU A  40       3.853  13.105  56.841  1.00  1.68           O  
ATOM    608  H   GLU A  40       8.345  12.959  56.286  1.00  1.68           H  
ATOM    609  HA  GLU A  40       6.500  11.986  58.268  1.00  1.68           H  
ATOM    610 1HB  GLU A  40       7.456  10.980  55.616  1.00  1.68           H  
ATOM    611 2HB  GLU A  40       6.293  10.055  56.564  1.00  1.68           H  
ATOM    612 1HG  GLU A  40       5.951  12.921  55.587  1.00  1.68           H  
ATOM    613 2HG  GLU A  40       5.298  11.522  54.758  1.00  1.68           H  
ATOM    614  N   LEU A  41       9.343  10.340  58.093  1.00  1.75           N  
ATOM    615  CA  LEU A  41      10.127   9.325  58.782  1.00  1.75           C  
ATOM    616  C   LEU A  41      10.662   9.814  60.133  1.00  1.75           C  
ATOM    617  O   LEU A  41      10.817  11.007  60.342  1.00  1.75           O  
ATOM    618  CB  LEU A  41      11.306   8.847  57.915  1.00  1.75           C  
ATOM    619  CG  LEU A  41      10.942   8.134  56.654  1.00  1.75           C  
ATOM    620  CD1 LEU A  41      12.210   7.804  55.897  1.00  1.75           C  
ATOM    621  CD2 LEU A  41      10.186   6.880  57.022  1.00  1.75           C  
ATOM    622  H   LEU A  41       9.782  10.882  57.347  1.00  1.75           H  
ATOM    623  HA  LEU A  41       9.469   8.480  58.911  1.00  1.75           H  
ATOM    624 1HB  LEU A  41      11.890   9.727  57.626  1.00  1.75           H  
ATOM    625 2HB  LEU A  41      11.951   8.193  58.494  1.00  1.75           H  
ATOM    626  HG  LEU A  41      10.319   8.769  56.021  1.00  1.75           H  
ATOM    627 1HD1 LEU A  41      11.964   7.269  54.973  1.00  1.75           H  
ATOM    628 2HD1 LEU A  41      12.729   8.711  55.664  1.00  1.75           H  
ATOM    629 3HD1 LEU A  41      12.848   7.188  56.516  1.00  1.75           H  
ATOM    630 1HD2 LEU A  41       9.944   6.359  56.129  1.00  1.75           H  
ATOM    631 2HD2 LEU A  41      10.806   6.242  57.649  1.00  1.75           H  
ATOM    632 3HD2 LEU A  41       9.271   7.139  57.558  1.00  1.75           H  
ATOM    633  N   PRO A  42      10.926   8.903  61.091  1.00  1.85           N  
ATOM    634  CA  PRO A  42      11.643   9.141  62.343  1.00  1.85           C  
ATOM    635  C   PRO A  42      13.050   9.728  62.144  1.00  1.85           C  
ATOM    636  O   PRO A  42      13.611  10.335  63.058  1.00  1.85           O  
ATOM    637  CB  PRO A  42      11.732   7.732  62.941  1.00  1.85           C  
ATOM    638  CG  PRO A  42      10.542   7.006  62.389  1.00  1.85           C  
ATOM    639  CD  PRO A  42      10.353   7.554  60.986  1.00  1.85           C  
ATOM    640  HA  PRO A  42      11.038   9.803  62.979  1.00  1.85           H  
ATOM    641 1HB  PRO A  42      12.691   7.261  62.652  1.00  1.85           H  
ATOM    642 2HB  PRO A  42      11.727   7.788  64.040  1.00  1.85           H  
ATOM    643 1HG  PRO A  42      10.721   5.928  62.422  1.00  1.85           H  
ATOM    644 2HG  PRO A  42       9.666   7.193  63.025  1.00  1.85           H  
ATOM    645 1HD  PRO A  42      10.878   6.973  60.234  1.00  1.85           H  
ATOM    646 2HD  PRO A  42       9.268   7.596  60.813  1.00  1.85           H  
ATOM    647  N   GLU A  43      13.623   9.526  60.960  1.00  1.97           N  
ATOM    648  CA  GLU A  43      14.952  10.026  60.644  1.00  1.97           C  
ATOM    649  C   GLU A  43      14.961  11.546  60.625  1.00  1.97           C  
ATOM    650  O   GLU A  43      14.001  12.173  60.196  1.00  1.97           O  
ATOM    651  CB  GLU A  43      15.420   9.478  59.294  1.00  1.97           C  
ATOM    652  CG  GLU A  43      15.665   8.014  59.321  1.00  1.97           C  
ATOM    653  CD  GLU A  43      16.178   7.420  58.041  1.00  1.97           C  
ATOM    654  OE1 GLU A  43      17.373   7.354  57.855  1.00  1.97           O  
ATOM    655  OE2 GLU A  43      15.370   6.951  57.288  1.00  1.97           O  
ATOM    656  H   GLU A  43      13.125   9.019  60.252  1.00  1.97           H  
ATOM    657  HA  GLU A  43      15.641   9.688  61.418  1.00  1.97           H  
ATOM    658 1HB  GLU A  43      14.670   9.691  58.529  1.00  1.97           H  
ATOM    659 2HB  GLU A  43      16.347   9.975  58.997  1.00  1.97           H  
ATOM    660 1HG  GLU A  43      16.377   7.802  60.118  1.00  1.97           H  
ATOM    661 2HG  GLU A  43      14.725   7.523  59.584  1.00  1.97           H  
ATOM    662  N   GLY A  44      16.059  12.132  61.088  1.00  2.09           N  
ATOM    663  CA  GLY A  44      16.202  13.581  61.113  1.00  2.09           C  
ATOM    664  C   GLY A  44      16.940  14.129  59.898  1.00  2.09           C  
ATOM    665  O   GLY A  44      16.961  13.517  58.824  1.00  2.09           O  
ATOM    666  H   GLY A  44      16.813  11.556  61.433  1.00  2.09           H  
ATOM    667 1HA  GLY A  44      15.212  14.036  61.171  1.00  2.09           H  
ATOM    668 2HA  GLY A  44      16.730  13.868  62.021  1.00  2.09           H  
ATOM    669  N   TRP A  45      17.592  15.274  60.112  1.00  2.21           N  
ATOM    670  CA  TRP A  45      18.318  16.057  59.103  1.00  2.21           C  
ATOM    671  C   TRP A  45      19.333  15.270  58.277  1.00  2.21           C  
ATOM    672  O   TRP A  45      19.743  15.733  57.219  1.00  2.21           O  
ATOM    673  CB  TRP A  45      19.091  17.201  59.761  1.00  2.21           C  
ATOM    674  CG  TRP A  45      20.286  16.747  60.568  1.00  2.21           C  
ATOM    675  CD1 TRP A  45      20.339  16.439  61.898  1.00  2.21           C  
ATOM    676  CD2 TRP A  45      21.640  16.574  60.061  1.00  2.21           C  
ATOM    677  NE1 TRP A  45      21.624  16.076  62.248  1.00  2.21           N  
ATOM    678  CE2 TRP A  45      22.430  16.155  61.131  1.00  2.21           C  
ATOM    679  CE3 TRP A  45      22.233  16.742  58.793  1.00  2.21           C  
ATOM    680  CZ2 TRP A  45      23.786  15.893  60.982  1.00  2.21           C  
ATOM    681  CZ3 TRP A  45      23.591  16.479  58.647  1.00  2.21           C  
ATOM    682  CH2 TRP A  45      24.344  16.066  59.710  1.00  2.21           C  
ATOM    683  H   TRP A  45      17.542  15.662  61.043  1.00  2.21           H  
ATOM    684  HA  TRP A  45      17.581  16.480  58.420  1.00  2.21           H  
ATOM    685 1HB  TRP A  45      19.444  17.888  58.991  1.00  2.21           H  
ATOM    686 2HB  TRP A  45      18.426  17.762  60.417  1.00  2.21           H  
ATOM    687  HD1 TRP A  45      19.493  16.473  62.582  1.00  2.21           H  
ATOM    688  HE1 TRP A  45      21.925  15.800  63.172  1.00  2.21           H  
ATOM    689  HE3 TRP A  45      21.637  17.068  57.942  1.00  2.21           H  
ATOM    690  HZ2 TRP A  45      24.406  15.564  61.816  1.00  2.21           H  
ATOM    691  HZ3 TRP A  45      24.045  16.608  57.659  1.00  2.21           H  
ATOM    692  HH2 TRP A  45      25.405  15.868  59.555  1.00  2.21           H  
ATOM    693  N   SER A  46      19.798  14.131  58.797  1.00  2.27           N  
ATOM    694  CA  SER A  46      20.799  13.304  58.137  1.00  2.27           C  
ATOM    695  C   SER A  46      20.275  12.446  56.975  1.00  2.27           C  
ATOM    696  O   SER A  46      21.073  11.922  56.193  1.00  2.27           O  
ATOM    697  CB  SER A  46      21.455  12.396  59.160  1.00  2.27           C  
ATOM    698  OG  SER A  46      20.545  11.453  59.668  1.00  2.27           O  
ATOM    699  H   SER A  46      19.422  13.826  59.680  1.00  2.27           H  
ATOM    700  HA  SER A  46      21.564  13.970  57.736  1.00  2.27           H  
ATOM    701 1HB  SER A  46      22.289  11.880  58.685  1.00  2.27           H  
ATOM    702 2HB  SER A  46      21.860  12.995  59.973  1.00  2.27           H  
ATOM    703  HG  SER A  46      19.986  11.200  58.924  1.00  2.27           H  
ATOM    704  N   LEU A  47      18.955  12.291  56.825  1.00  2.25           N  
ATOM    705  CA  LEU A  47      18.487  11.432  55.727  1.00  2.25           C  
ATOM    706  C   LEU A  47      19.068  11.802  54.345  1.00  2.25           C  
ATOM    707  O   LEU A  47      19.527  10.900  53.646  1.00  2.25           O  
ATOM    708  CB  LEU A  47      16.966  11.307  55.683  1.00  2.25           C  
ATOM    709  CG  LEU A  47      16.429  10.492  54.511  1.00  2.25           C  
ATOM    710  CD1 LEU A  47      16.938   9.101  54.612  1.00  2.25           C  
ATOM    711  CD2 LEU A  47      14.920  10.495  54.530  1.00  2.25           C  
ATOM    712  H   LEU A  47      18.298  12.749  57.465  1.00  2.25           H  
ATOM    713  HA  LEU A  47      18.828  10.423  55.948  1.00  2.25           H  
ATOM    714 1HB  LEU A  47      16.663  10.777  56.583  1.00  2.25           H  
ATOM    715 2HB  LEU A  47      16.498  12.243  55.721  1.00  2.25           H  
ATOM    716  HG  LEU A  47      16.795  10.908  53.583  1.00  2.25           H  
ATOM    717 1HD1 LEU A  47      16.567   8.524  53.776  1.00  2.25           H  
ATOM    718 2HD1 LEU A  47      18.024   9.110  54.596  1.00  2.25           H  
ATOM    719 3HD1 LEU A  47      16.595   8.655  55.538  1.00  2.25           H  
ATOM    720 1HD2 LEU A  47      14.554   9.900  53.696  1.00  2.25           H  
ATOM    721 2HD2 LEU A  47      14.579  10.063  55.469  1.00  2.25           H  
ATOM    722 3HD2 LEU A  47      14.544  11.497  54.441  1.00  2.25           H  
ATOM    723  N   PRO A  48      19.109  13.083  53.911  1.00  2.18           N  
ATOM    724  CA  PRO A  48      19.699  13.518  52.659  1.00  2.18           C  
ATOM    725  C   PRO A  48      21.171  13.134  52.509  1.00  2.18           C  
ATOM    726  O   PRO A  48      21.675  13.065  51.383  1.00  2.18           O  
ATOM    727  CB  PRO A  48      19.532  15.046  52.728  1.00  2.18           C  
ATOM    728  CG  PRO A  48      18.360  15.265  53.652  1.00  2.18           C  
ATOM    729  CD  PRO A  48      18.467  14.173  54.656  1.00  2.18           C  
ATOM    730  HA  PRO A  48      19.131  13.084  51.837  1.00  2.18           H  
ATOM    731 1HB  PRO A  48      20.458  15.503  53.111  1.00  2.18           H  
ATOM    732 2HB  PRO A  48      19.370  15.459  51.718  1.00  2.18           H  
ATOM    733 1HG  PRO A  48      18.455  16.256  54.123  1.00  2.18           H  
ATOM    734 2HG  PRO A  48      17.409  15.265  53.120  1.00  2.18           H  
ATOM    735 1HD  PRO A  48      19.109  14.501  55.418  1.00  2.18           H  
ATOM    736 2HD  PRO A  48      17.496  13.940  55.004  1.00  2.18           H  
ATOM    737  N   SER A  49      21.883  12.889  53.623  1.00  2.09           N  
ATOM    738  CA  SER A  49      23.278  12.486  53.536  1.00  2.09           C  
ATOM    739  C   SER A  49      23.299  11.052  53.064  1.00  2.09           C  
ATOM    740  O   SER A  49      24.065  10.676  52.177  1.00  2.09           O  
ATOM    741  CB  SER A  49      23.958  12.558  54.888  1.00  2.09           C  
ATOM    742  OG  SER A  49      24.062  13.864  55.360  1.00  2.09           O  
ATOM    743  H   SER A  49      21.461  12.919  54.544  1.00  2.09           H  
ATOM    744  HA  SER A  49      23.800  13.114  52.816  1.00  2.09           H  
ATOM    745 1HB  SER A  49      23.403  11.962  55.595  1.00  2.09           H  
ATOM    746 2HB  SER A  49      24.943  12.122  54.821  1.00  2.09           H  
ATOM    747  HG  SER A  49      24.986  14.109  55.194  1.00  2.09           H  
ATOM    748  N   TYR A  50      22.378  10.258  53.615  1.00  2.01           N  
ATOM    749  CA  TYR A  50      22.305   8.851  53.252  1.00  2.01           C  
ATOM    750  C   TYR A  50      21.840   8.726  51.813  1.00  2.01           C  
ATOM    751  O   TYR A  50      22.367   7.918  51.051  1.00  2.01           O  
ATOM    752  CB  TYR A  50      21.351   8.096  54.181  1.00  2.01           C  
ATOM    753  CG  TYR A  50      21.869   7.853  55.570  1.00  2.01           C  
ATOM    754  CD1 TYR A  50      21.428   8.625  56.632  1.00  2.01           C  
ATOM    755  CD2 TYR A  50      22.776   6.832  55.787  1.00  2.01           C  
ATOM    756  CE1 TYR A  50      21.903   8.389  57.907  1.00  2.01           C  
ATOM    757  CE2 TYR A  50      23.253   6.587  57.060  1.00  2.01           C  
ATOM    758  CZ  TYR A  50      22.823   7.363  58.120  1.00  2.01           C  
ATOM    759  OH  TYR A  50      23.308   7.117  59.390  1.00  2.01           O  
ATOM    760  H   TYR A  50      21.753  10.651  54.325  1.00  2.01           H  
ATOM    761  HA  TYR A  50      23.300   8.414  53.324  1.00  2.01           H  
ATOM    762 1HB  TYR A  50      20.409   8.627  54.255  1.00  2.01           H  
ATOM    763 2HB  TYR A  50      21.145   7.135  53.741  1.00  2.01           H  
ATOM    764  HD1 TYR A  50      20.716   9.417  56.462  1.00  2.01           H  
ATOM    765  HD2 TYR A  50      23.115   6.220  54.950  1.00  2.01           H  
ATOM    766  HE1 TYR A  50      21.558   9.003  58.740  1.00  2.01           H  
ATOM    767  HE2 TYR A  50      23.970   5.783  57.229  1.00  2.01           H  
ATOM    768  HH  TYR A  50      22.972   7.781  59.999  1.00  2.01           H  
ATOM    769  N   VAL A  51      20.901   9.580  51.419  1.00  1.94           N  
ATOM    770  CA  VAL A  51      20.408   9.563  50.054  1.00  1.94           C  
ATOM    771  C   VAL A  51      21.491  10.000  49.074  1.00  1.94           C  
ATOM    772  O   VAL A  51      21.738   9.314  48.081  1.00  1.94           O  
ATOM    773  CB  VAL A  51      19.170  10.466  49.922  1.00  1.94           C  
ATOM    774  CG1 VAL A  51      18.750  10.612  48.460  1.00  1.94           C  
ATOM    775  CG2 VAL A  51      18.042   9.865  50.731  1.00  1.94           C  
ATOM    776  H   VAL A  51      20.500  10.220  52.105  1.00  1.94           H  
ATOM    777  HA  VAL A  51      20.110   8.543  49.810  1.00  1.94           H  
ATOM    778  HB  VAL A  51      19.410  11.451  50.292  1.00  1.94           H  
ATOM    779 1HG1 VAL A  51      17.878  11.262  48.399  1.00  1.94           H  
ATOM    780 2HG1 VAL A  51      19.569  11.051  47.887  1.00  1.94           H  
ATOM    781 3HG1 VAL A  51      18.505   9.634  48.051  1.00  1.94           H  
ATOM    782 1HG2 VAL A  51      17.178  10.497  50.658  1.00  1.94           H  
ATOM    783 2HG2 VAL A  51      17.810   8.876  50.341  1.00  1.94           H  
ATOM    784 3HG2 VAL A  51      18.345   9.783  51.769  1.00  1.94           H  
ATOM    785  N   SER A  52      22.198  11.098  49.373  1.00  1.89           N  
ATOM    786  CA  SER A  52      23.240  11.584  48.475  1.00  1.89           C  
ATOM    787  C   SER A  52      24.331  10.544  48.275  1.00  1.89           C  
ATOM    788  O   SER A  52      24.779  10.321  47.143  1.00  1.89           O  
ATOM    789  CB  SER A  52      23.862  12.846  49.044  1.00  1.89           C  
ATOM    790  OG  SER A  52      22.927  13.885  49.087  1.00  1.89           O  
ATOM    791  H   SER A  52      21.989  11.639  50.209  1.00  1.89           H  
ATOM    792  HA  SER A  52      22.787  11.807  47.509  1.00  1.89           H  
ATOM    793 1HB  SER A  52      24.228  12.644  50.053  1.00  1.89           H  
ATOM    794 2HB  SER A  52      24.715  13.141  48.437  1.00  1.89           H  
ATOM    795  HG  SER A  52      22.283  13.619  49.784  1.00  1.89           H  
ATOM    796  N   VAL A  53      24.736   9.879  49.360  1.00  1.83           N  
ATOM    797  CA  VAL A  53      25.750   8.851  49.244  1.00  1.83           C  
ATOM    798  C   VAL A  53      25.260   7.663  48.460  1.00  1.83           C  
ATOM    799  O   VAL A  53      25.976   7.175  47.595  1.00  1.83           O  
ATOM    800  CB  VAL A  53      26.243   8.369  50.607  1.00  1.83           C  
ATOM    801  CG1 VAL A  53      27.133   7.155  50.420  1.00  1.83           C  
ATOM    802  CG2 VAL A  53      27.025   9.459  51.265  1.00  1.83           C  
ATOM    803  H   VAL A  53      24.351  10.103  50.279  1.00  1.83           H  
ATOM    804  HA  VAL A  53      26.603   9.280  48.718  1.00  1.83           H  
ATOM    805  HB  VAL A  53      25.386   8.091  51.229  1.00  1.83           H  
ATOM    806 1HG1 VAL A  53      27.485   6.807  51.389  1.00  1.83           H  
ATOM    807 2HG1 VAL A  53      26.554   6.372  49.941  1.00  1.83           H  
ATOM    808 3HG1 VAL A  53      27.986   7.415  49.794  1.00  1.83           H  
ATOM    809 1HG2 VAL A  53      27.375   9.108  52.232  1.00  1.83           H  
ATOM    810 2HG2 VAL A  53      27.880   9.729  50.645  1.00  1.83           H  
ATOM    811 3HG2 VAL A  53      26.391  10.329  51.398  1.00  1.83           H  
ATOM    812  N   LEU A  54      24.053   7.180  48.731  1.00  1.77           N  
ATOM    813  CA  LEU A  54      23.602   6.021  47.990  1.00  1.77           C  
ATOM    814  C   LEU A  54      23.450   6.314  46.516  1.00  1.77           C  
ATOM    815  O   LEU A  54      23.789   5.467  45.685  1.00  1.77           O  
ATOM    816  CB  LEU A  54      22.306   5.509  48.553  1.00  1.77           C  
ATOM    817  CG  LEU A  54      22.440   4.917  49.913  1.00  1.77           C  
ATOM    818  CD1 LEU A  54      21.121   4.568  50.375  1.00  1.77           C  
ATOM    819  CD2 LEU A  54      23.372   3.727  49.878  1.00  1.77           C  
ATOM    820  H   LEU A  54      23.460   7.592  49.454  1.00  1.77           H  
ATOM    821  HA  LEU A  54      24.348   5.239  48.103  1.00  1.77           H  
ATOM    822 1HB  LEU A  54      21.603   6.344  48.621  1.00  1.77           H  
ATOM    823 2HB  LEU A  54      21.893   4.762  47.889  1.00  1.77           H  
ATOM    824  HG  LEU A  54      22.849   5.649  50.589  1.00  1.77           H  
ATOM    825 1HD1 LEU A  54      21.206   4.157  51.367  1.00  1.77           H  
ATOM    826 2HD1 LEU A  54      20.500   5.453  50.384  1.00  1.77           H  
ATOM    827 3HD1 LEU A  54      20.709   3.844  49.705  1.00  1.77           H  
ATOM    828 1HD2 LEU A  54      23.461   3.309  50.882  1.00  1.77           H  
ATOM    829 2HD2 LEU A  54      22.997   2.972  49.215  1.00  1.77           H  
ATOM    830 3HD2 LEU A  54      24.333   4.055  49.534  1.00  1.77           H  
ATOM    831  N   VAL A  55      22.986   7.515  46.172  1.00  1.72           N  
ATOM    832  CA  VAL A  55      22.859   7.836  44.769  1.00  1.72           C  
ATOM    833  C   VAL A  55      24.238   7.791  44.139  1.00  1.72           C  
ATOM    834  O   VAL A  55      24.414   7.210  43.069  1.00  1.72           O  
ATOM    835  CB  VAL A  55      22.197   9.214  44.539  1.00  1.72           C  
ATOM    836  CG1 VAL A  55      22.297   9.592  43.054  1.00  1.72           C  
ATOM    837  CG2 VAL A  55      20.700   9.162  44.947  1.00  1.72           C  
ATOM    838  H   VAL A  55      22.704   8.192  46.883  1.00  1.72           H  
ATOM    839  HA  VAL A  55      22.239   7.083  44.308  1.00  1.72           H  
ATOM    840  HB  VAL A  55      22.723   9.969  45.133  1.00  1.72           H  
ATOM    841 1HG1 VAL A  55      21.839  10.569  42.895  1.00  1.72           H  
ATOM    842 2HG1 VAL A  55      23.348   9.634  42.762  1.00  1.72           H  
ATOM    843 3HG1 VAL A  55      21.782   8.850  42.448  1.00  1.72           H  
ATOM    844 1HG2 VAL A  55      20.243  10.138  44.784  1.00  1.72           H  
ATOM    845 2HG2 VAL A  55      20.185   8.422  44.348  1.00  1.72           H  
ATOM    846 3HG2 VAL A  55      20.611   8.896  45.991  1.00  1.72           H  
ATOM    847  N   ALA A  56      25.230   8.371  44.823  1.00  1.68           N  
ATOM    848  CA  ALA A  56      26.598   8.349  44.343  1.00  1.68           C  
ATOM    849  C   ALA A  56      27.146   6.935  44.211  1.00  1.68           C  
ATOM    850  O   ALA A  56      27.728   6.577  43.191  1.00  1.68           O  
ATOM    851  CB  ALA A  56      27.463   9.116  45.302  1.00  1.68           C  
ATOM    852  H   ALA A  56      25.028   8.856  45.700  1.00  1.68           H  
ATOM    853  HA  ALA A  56      26.617   8.828  43.366  1.00  1.68           H  
ATOM    854 1HB  ALA A  56      28.477   9.166  44.947  1.00  1.68           H  
ATOM    855 2HB  ALA A  56      27.044  10.089  45.370  1.00  1.68           H  
ATOM    856 3HB  ALA A  56      27.445   8.649  46.278  1.00  1.68           H  
ATOM    857  N   LEU A  57      26.858   6.080  45.192  1.00  1.65           N  
ATOM    858  CA  LEU A  57      27.336   4.706  45.160  1.00  1.65           C  
ATOM    859  C   LEU A  57      26.664   3.941  44.035  1.00  1.65           C  
ATOM    860  O   LEU A  57      27.218   2.984  43.505  1.00  1.65           O  
ATOM    861  CB  LEU A  57      27.111   4.004  46.495  1.00  1.65           C  
ATOM    862  CG  LEU A  57      27.935   4.543  47.668  1.00  1.65           C  
ATOM    863  CD1 LEU A  57      27.521   3.819  48.921  1.00  1.65           C  
ATOM    864  CD2 LEU A  57      29.398   4.375  47.395  1.00  1.65           C  
ATOM    865  H   LEU A  57      26.349   6.410  46.005  1.00  1.65           H  
ATOM    866  HA  LEU A  57      28.408   4.723  44.971  1.00  1.65           H  
ATOM    867 1HB  LEU A  57      26.059   4.098  46.758  1.00  1.65           H  
ATOM    868 2HB  LEU A  57      27.354   2.954  46.380  1.00  1.65           H  
ATOM    869  HG  LEU A  57      27.733   5.588  47.797  1.00  1.65           H  
ATOM    870 1HD1 LEU A  57      28.084   4.203  49.769  1.00  1.65           H  
ATOM    871 2HD1 LEU A  57      26.476   3.976  49.086  1.00  1.65           H  
ATOM    872 3HD1 LEU A  57      27.716   2.755  48.806  1.00  1.65           H  
ATOM    873 1HD2 LEU A  57      29.971   4.768  48.235  1.00  1.65           H  
ATOM    874 2HD2 LEU A  57      29.609   3.321  47.278  1.00  1.65           H  
ATOM    875 3HD2 LEU A  57      29.666   4.913  46.486  1.00  1.65           H  
ATOM    876  N   GLY A  58      25.479   4.380  43.627  1.00  1.65           N  
ATOM    877  CA  GLY A  58      24.765   3.780  42.512  1.00  1.65           C  
ATOM    878  C   GLY A  58      25.623   3.810  41.236  1.00  1.65           C  
ATOM    879  O   GLY A  58      25.517   2.931  40.378  1.00  1.65           O  
ATOM    880  H   GLY A  58      25.031   5.147  44.128  1.00  1.65           H  
ATOM    881 1HA  GLY A  58      24.491   2.755  42.759  1.00  1.65           H  
ATOM    882 2HA  GLY A  58      23.840   4.334  42.347  1.00  1.65           H  
ATOM    883  N   ASN A  59      26.549   4.776  41.130  1.00  1.69           N  
ATOM    884  CA  ASN A  59      27.428   4.880  39.969  1.00  1.69           C  
ATOM    885  C   ASN A  59      28.410   3.714  39.938  1.00  1.69           C  
ATOM    886  O   ASN A  59      28.942   3.352  38.892  1.00  1.69           O  
ATOM    887  CB  ASN A  59      28.153   6.213  39.942  1.00  1.69           C  
ATOM    888  CG  ASN A  59      27.239   7.338  39.545  1.00  1.69           C  
ATOM    889  OD1 ASN A  59      26.831   7.443  38.379  1.00  1.69           O  
ATOM    890  ND2 ASN A  59      26.883   8.157  40.489  1.00  1.69           N  
ATOM    891  H   ASN A  59      26.659   5.462  41.877  1.00  1.69           H  
ATOM    892  HA  ASN A  59      26.822   4.812  39.068  1.00  1.69           H  
ATOM    893 1HB  ASN A  59      28.581   6.424  40.915  1.00  1.69           H  
ATOM    894 2HB  ASN A  59      28.974   6.170  39.238  1.00  1.69           H  
ATOM    895 1HD2 ASN A  59      26.243   8.898  40.300  1.00  1.69           H  
ATOM    896 2HD2 ASN A  59      27.227   8.014  41.421  1.00  1.69           H  
ATOM    897  N   LEU A  60      28.615   3.054  41.065  1.00  1.74           N  
ATOM    898  CA  LEU A  60      29.534   1.939  41.086  1.00  1.74           C  
ATOM    899  C   LEU A  60      28.962   0.828  40.194  1.00  1.74           C  
ATOM    900  O   LEU A  60      29.705  -0.012  39.683  1.00  1.74           O  
ATOM    901  CB  LEU A  60      29.746   1.464  42.519  1.00  1.74           C  
ATOM    902  CG  LEU A  60      30.421   2.518  43.444  1.00  1.74           C  
ATOM    903  CD1 LEU A  60      30.477   1.979  44.845  1.00  1.74           C  
ATOM    904  CD2 LEU A  60      31.787   2.878  42.929  1.00  1.74           C  
ATOM    905  H   LEU A  60      28.134   3.305  41.923  1.00  1.74           H  
ATOM    906  HA  LEU A  60      30.491   2.260  40.678  1.00  1.74           H  
ATOM    907 1HB  LEU A  60      28.788   1.188  42.948  1.00  1.74           H  
ATOM    908 2HB  LEU A  60      30.381   0.583  42.502  1.00  1.74           H  
ATOM    909  HG  LEU A  60      29.813   3.422  43.458  1.00  1.74           H  
ATOM    910 1HD1 LEU A  60      30.931   2.722  45.491  1.00  1.74           H  
ATOM    911 2HD1 LEU A  60      29.462   1.761  45.186  1.00  1.74           H  
ATOM    912 3HD1 LEU A  60      31.074   1.071  44.863  1.00  1.74           H  
ATOM    913 1HD2 LEU A  60      32.237   3.629  43.581  1.00  1.74           H  
ATOM    914 2HD2 LEU A  60      32.416   1.989  42.914  1.00  1.74           H  
ATOM    915 3HD2 LEU A  60      31.694   3.283  41.921  1.00  1.74           H  
ATOM    916  N   GLY A  61      27.628   0.827  39.998  1.00  1.83           N  
ATOM    917  CA  GLY A  61      26.966  -0.133  39.131  1.00  1.83           C  
ATOM    918  C   GLY A  61      27.497  -0.004  37.712  1.00  1.83           C  
ATOM    919  O   GLY A  61      27.505  -0.971  36.957  1.00  1.83           O  
ATOM    920  H   GLY A  61      27.046   1.549  40.419  1.00  1.83           H  
ATOM    921 1HA  GLY A  61      27.119  -1.143  39.503  1.00  1.83           H  
ATOM    922 2HA  GLY A  61      25.902   0.056  39.128  1.00  1.83           H  
ATOM    923  N   LEU A  62      27.920   1.200  37.331  1.00  1.94           N  
ATOM    924  CA  LEU A  62      28.487   1.462  36.026  1.00  1.94           C  
ATOM    925  C   LEU A  62      29.837   0.847  35.899  1.00  1.94           C  
ATOM    926  O   LEU A  62      30.224   0.379  34.827  1.00  1.94           O  
ATOM    927  CB  LEU A  62      28.547   2.945  35.788  1.00  1.94           C  
ATOM    928  CG  LEU A  62      27.269   3.509  35.563  1.00  1.94           C  
ATOM    929  CD1 LEU A  62      27.323   4.941  35.613  1.00  1.94           C  
ATOM    930  CD2 LEU A  62      26.962   3.085  34.237  1.00  1.94           C  
ATOM    931  H   LEU A  62      27.920   1.971  37.997  1.00  1.94           H  
ATOM    932  HA  LEU A  62      27.834   1.018  35.278  1.00  1.94           H  
ATOM    933 1HB  LEU A  62      29.025   3.447  36.603  1.00  1.94           H  
ATOM    934 2HB  LEU A  62      29.141   3.123  34.893  1.00  1.94           H  
ATOM    935  HG  LEU A  62      26.528   3.164  36.289  1.00  1.94           H  
ATOM    936 1HD1 LEU A  62      26.365   5.370  35.371  1.00  1.94           H  
ATOM    937 2HD1 LEU A  62      27.617   5.246  36.619  1.00  1.94           H  
ATOM    938 3HD1 LEU A  62      28.033   5.256  34.903  1.00  1.94           H  
ATOM    939 1HD2 LEU A  62      26.038   3.506  33.919  1.00  1.94           H  
ATOM    940 2HD2 LEU A  62      27.759   3.447  33.613  1.00  1.94           H  
ATOM    941 3HD2 LEU A  62      26.925   1.996  34.182  1.00  1.94           H  
ATOM    942  N   LEU A  63      30.574   0.828  36.998  1.00  2.09           N  
ATOM    943  CA  LEU A  63      31.874   0.192  36.933  1.00  2.09           C  
ATOM    944  C   LEU A  63      31.624  -1.288  36.659  1.00  2.09           C  
ATOM    945  O   LEU A  63      32.309  -1.909  35.846  1.00  2.09           O  
ATOM    946  CB  LEU A  63      32.640   0.386  38.232  1.00  2.09           C  
ATOM    947  CG  LEU A  63      33.021   1.825  38.528  1.00  2.09           C  
ATOM    948  CD1 LEU A  63      33.643   1.896  39.901  1.00  2.09           C  
ATOM    949  CD2 LEU A  63      33.959   2.334  37.453  1.00  2.09           C  
ATOM    950  H   LEU A  63      30.214   1.269  37.850  1.00  2.09           H  
ATOM    951  HA  LEU A  63      32.445   0.615  36.107  1.00  2.09           H  
ATOM    952 1HB  LEU A  63      32.046   0.017  39.058  1.00  2.09           H  
ATOM    953 2HB  LEU A  63      33.556  -0.201  38.184  1.00  2.09           H  
ATOM    954  HG  LEU A  63      32.115   2.442  38.540  1.00  2.09           H  
ATOM    955 1HD1 LEU A  63      33.896   2.930  40.136  1.00  2.09           H  
ATOM    956 2HD1 LEU A  63      32.931   1.519  40.624  1.00  2.09           H  
ATOM    957 3HD1 LEU A  63      34.544   1.285  39.927  1.00  2.09           H  
ATOM    958 1HD2 LEU A  63      34.223   3.370  37.663  1.00  2.09           H  
ATOM    959 2HD2 LEU A  63      34.862   1.724  37.439  1.00  2.09           H  
ATOM    960 3HD2 LEU A  63      33.463   2.275  36.483  1.00  2.09           H  
ATOM    961  N   VAL A  64      30.568  -1.829  37.279  1.00  2.26           N  
ATOM    962  CA  VAL A  64      30.197  -3.224  37.076  1.00  2.26           C  
ATOM    963  C   VAL A  64      29.737  -3.483  35.639  1.00  2.26           C  
ATOM    964  O   VAL A  64      30.179  -4.452  35.017  1.00  2.26           O  
ATOM    965  CB  VAL A  64      29.098  -3.651  38.054  1.00  2.26           C  
ATOM    966  CG1 VAL A  64      28.619  -5.039  37.698  1.00  2.26           C  
ATOM    967  CG2 VAL A  64      29.641  -3.593  39.467  1.00  2.26           C  
ATOM    968  H   VAL A  64      30.051  -1.253  37.948  1.00  2.26           H  
ATOM    969  HA  VAL A  64      31.075  -3.840  37.272  1.00  2.26           H  
ATOM    970  HB  VAL A  64      28.257  -2.994  37.966  1.00  2.26           H  
ATOM    971 1HG1 VAL A  64      27.830  -5.338  38.386  1.00  2.26           H  
ATOM    972 2HG1 VAL A  64      28.231  -5.036  36.679  1.00  2.26           H  
ATOM    973 3HG1 VAL A  64      29.451  -5.737  37.769  1.00  2.26           H  
ATOM    974 1HG2 VAL A  64      28.862  -3.889  40.169  1.00  2.26           H  
ATOM    975 2HG2 VAL A  64      30.490  -4.264  39.558  1.00  2.26           H  
ATOM    976 3HG2 VAL A  64      29.957  -2.572  39.687  1.00  2.26           H  
ATOM    977  N   VAL A  65      28.888  -2.604  35.087  1.00  2.46           N  
ATOM    978  CA  VAL A  65      28.442  -2.768  33.702  1.00  2.46           C  
ATOM    979  C   VAL A  65      29.626  -2.689  32.753  1.00  2.46           C  
ATOM    980  O   VAL A  65      29.719  -3.461  31.794  1.00  2.46           O  
ATOM    981  CB  VAL A  65      27.428  -1.697  33.255  1.00  2.46           C  
ATOM    982  CG1 VAL A  65      27.209  -1.848  31.742  1.00  2.46           C  
ATOM    983  CG2 VAL A  65      26.107  -1.850  33.993  1.00  2.46           C  
ATOM    984  H   VAL A  65      28.529  -1.835  35.653  1.00  2.46           H  
ATOM    985  HA  VAL A  65      27.976  -3.748  33.605  1.00  2.46           H  
ATOM    986  HB  VAL A  65      27.846  -0.707  33.443  1.00  2.46           H  
ATOM    987 1HG1 VAL A  65      26.521  -1.093  31.398  1.00  2.46           H  
ATOM    988 2HG1 VAL A  65      28.160  -1.730  31.233  1.00  2.46           H  
ATOM    989 3HG1 VAL A  65      26.801  -2.837  31.526  1.00  2.46           H  
ATOM    990 1HG2 VAL A  65      25.414  -1.084  33.650  1.00  2.46           H  
ATOM    991 2HG2 VAL A  65      25.689  -2.835  33.792  1.00  2.46           H  
ATOM    992 3HG2 VAL A  65      26.266  -1.740  35.054  1.00  2.46           H  
ATOM    993  N   THR A  66      30.526  -1.741  33.008  1.00  2.72           N  
ATOM    994  CA  THR A  66      31.699  -1.558  32.180  1.00  2.72           C  
ATOM    995  C   THR A  66      32.532  -2.832  32.210  1.00  2.72           C  
ATOM    996  O   THR A  66      32.947  -3.335  31.160  1.00  2.72           O  
ATOM    997  CB  THR A  66      32.523  -0.352  32.671  1.00  2.72           C  
ATOM    998  OG1 THR A  66      31.721   0.843  32.602  1.00  2.72           O  
ATOM    999  CG2 THR A  66      33.744  -0.186  31.813  1.00  2.72           C  
ATOM   1000  H   THR A  66      30.393  -1.118  33.800  1.00  2.72           H  
ATOM   1001  HA  THR A  66      31.388  -1.387  31.157  1.00  2.72           H  
ATOM   1002  HB  THR A  66      32.828  -0.514  33.700  1.00  2.72           H  
ATOM   1003  HG1 THR A  66      31.029   0.789  33.303  1.00  2.72           H  
ATOM   1004 1HG2 THR A  66      34.323   0.664  32.168  1.00  2.72           H  
ATOM   1005 2HG2 THR A  66      34.339  -1.090  31.883  1.00  2.72           H  
ATOM   1006 3HG2 THR A  66      33.449  -0.020  30.779  1.00  2.72           H  
ATOM   1007  N   LEU A  67      32.737  -3.392  33.404  1.00  3.05           N  
ATOM   1008  CA  LEU A  67      33.467  -4.637  33.512  1.00  3.05           C  
ATOM   1009  C   LEU A  67      32.738  -5.759  32.797  1.00  3.05           C  
ATOM   1010  O   LEU A  67      33.366  -6.549  32.111  1.00  3.05           O  
ATOM   1011  CB  LEU A  67      33.700  -4.991  34.976  1.00  3.05           C  
ATOM   1012  CG  LEU A  67      34.700  -4.110  35.691  1.00  3.05           C  
ATOM   1013  CD1 LEU A  67      34.684  -4.433  37.175  1.00  3.05           C  
ATOM   1014  CD2 LEU A  67      36.074  -4.352  35.079  1.00  3.05           C  
ATOM   1015  H   LEU A  67      32.395  -2.934  34.249  1.00  3.05           H  
ATOM   1016  HA  LEU A  67      34.437  -4.506  33.038  1.00  3.05           H  
ATOM   1017 1HB  LEU A  67      32.751  -4.909  35.502  1.00  3.05           H  
ATOM   1018 2HB  LEU A  67      34.042  -6.012  35.042  1.00  3.05           H  
ATOM   1019  HG  LEU A  67      34.433  -3.067  35.566  1.00  3.05           H  
ATOM   1020 1HD1 LEU A  67      35.402  -3.799  37.693  1.00  3.05           H  
ATOM   1021 2HD1 LEU A  67      33.683  -4.247  37.570  1.00  3.05           H  
ATOM   1022 3HD1 LEU A  67      34.947  -5.478  37.322  1.00  3.05           H  
ATOM   1023 1HD2 LEU A  67      36.809  -3.722  35.579  1.00  3.05           H  
ATOM   1024 2HD2 LEU A  67      36.348  -5.400  35.201  1.00  3.05           H  
ATOM   1025 3HD2 LEU A  67      36.045  -4.105  34.017  1.00  3.05           H  
ATOM   1026  N   TRP A  68      31.412  -5.807  32.868  1.00  3.48           N  
ATOM   1027  CA  TRP A  68      30.699  -6.859  32.158  1.00  3.48           C  
ATOM   1028  C   TRP A  68      31.001  -6.759  30.668  1.00  3.48           C  
ATOM   1029  O   TRP A  68      31.378  -7.748  30.038  1.00  3.48           O  
ATOM   1030  CB  TRP A  68      29.187  -6.743  32.412  1.00  3.48           C  
ATOM   1031  CG  TRP A  68      28.305  -7.764  31.698  1.00  3.48           C  
ATOM   1032  CD1 TRP A  68      27.994  -9.019  32.133  1.00  3.48           C  
ATOM   1033  CD2 TRP A  68      27.589  -7.589  30.439  1.00  3.48           C  
ATOM   1034  NE1 TRP A  68      27.142  -9.634  31.239  1.00  3.48           N  
ATOM   1035  CE2 TRP A  68      26.883  -8.770  30.201  1.00  3.48           C  
ATOM   1036  CE3 TRP A  68      27.491  -6.541  29.522  1.00  3.48           C  
ATOM   1037  CZ2 TRP A  68      26.078  -8.932  29.079  1.00  3.48           C  
ATOM   1038  CZ3 TRP A  68      26.693  -6.705  28.391  1.00  3.48           C  
ATOM   1039  CH2 TRP A  68      26.003  -7.865  28.181  1.00  3.48           C  
ATOM   1040  H   TRP A  68      30.902  -5.144  33.451  1.00  3.48           H  
ATOM   1041  HA  TRP A  68      31.046  -7.826  32.522  1.00  3.48           H  
ATOM   1042 1HB  TRP A  68      29.002  -6.817  33.484  1.00  3.48           H  
ATOM   1043 2HB  TRP A  68      28.853  -5.761  32.106  1.00  3.48           H  
ATOM   1044  HD1 TRP A  68      28.360  -9.467  33.055  1.00  3.48           H  
ATOM   1045  HE1 TRP A  68      26.764 -10.566  31.337  1.00  3.48           H  
ATOM   1046  HE3 TRP A  68      28.029  -5.622  29.698  1.00  3.48           H  
ATOM   1047  HZ2 TRP A  68      25.520  -9.851  28.891  1.00  3.48           H  
ATOM   1048  HZ3 TRP A  68      26.623  -5.882  27.678  1.00  3.48           H  
ATOM   1049  HH2 TRP A  68      25.381  -7.959  27.289  1.00  3.48           H  
ATOM   1050  N   ARG A  69      30.897  -5.551  30.112  1.00  4.01           N  
ATOM   1051  CA  ARG A  69      31.149  -5.357  28.689  1.00  4.01           C  
ATOM   1052  C   ARG A  69      32.595  -5.688  28.281  1.00  4.01           C  
ATOM   1053  O   ARG A  69      32.830  -6.218  27.193  1.00  4.01           O  
ATOM   1054  CB  ARG A  69      30.836  -3.914  28.292  1.00  4.01           C  
ATOM   1055  CG  ARG A  69      29.338  -3.540  28.251  1.00  4.01           C  
ATOM   1056  CD  ARG A  69      29.100  -2.163  27.684  1.00  4.01           C  
ATOM   1057  NE  ARG A  69      29.333  -1.089  28.653  1.00  4.01           N  
ATOM   1058  CZ  ARG A  69      30.410  -0.275  28.672  1.00  4.01           C  
ATOM   1059  NH1 ARG A  69      31.372  -0.429  27.788  1.00  4.01           N  
ATOM   1060  NH2 ARG A  69      30.504   0.684  29.587  1.00  4.01           N  
ATOM   1061  H   ARG A  69      30.604  -4.762  30.690  1.00  4.01           H  
ATOM   1062  HA  ARG A  69      30.481  -6.019  28.138  1.00  4.01           H  
ATOM   1063 1HB  ARG A  69      31.314  -3.241  29.006  1.00  4.01           H  
ATOM   1064 2HB  ARG A  69      31.262  -3.706  27.313  1.00  4.01           H  
ATOM   1065 1HG  ARG A  69      28.797  -4.263  27.643  1.00  4.01           H  
ATOM   1066 2HG  ARG A  69      28.946  -3.548  29.268  1.00  4.01           H  
ATOM   1067 1HD  ARG A  69      29.765  -2.003  26.836  1.00  4.01           H  
ATOM   1068 2HD  ARG A  69      28.065  -2.094  27.348  1.00  4.01           H  
ATOM   1069  HE  ARG A  69      28.620  -0.932  29.352  1.00  4.01           H  
ATOM   1070 1HH1 ARG A  69      31.310  -1.160  27.093  1.00  4.01           H  
ATOM   1071 2HH1 ARG A  69      32.181   0.173  27.822  1.00  4.01           H  
ATOM   1072 1HH2 ARG A  69      29.776   0.811  30.278  1.00  4.01           H  
ATOM   1073 2HH2 ARG A  69      31.312   1.290  29.604  1.00  4.01           H  
ATOM   1074  N   ARG A  70      33.565  -5.375  29.149  1.00  4.60           N  
ATOM   1075  CA  ARG A  70      34.981  -5.622  28.866  1.00  4.60           C  
ATOM   1076  C   ARG A  70      35.426  -7.067  29.096  1.00  4.60           C  
ATOM   1077  O   ARG A  70      36.259  -7.594  28.356  1.00  4.60           O  
ATOM   1078  CB  ARG A  70      35.854  -4.727  29.734  1.00  4.60           C  
ATOM   1079  CG  ARG A  70      35.812  -3.244  29.399  1.00  4.60           C  
ATOM   1080  CD  ARG A  70      36.644  -2.452  30.344  1.00  4.60           C  
ATOM   1081  NE  ARG A  70      36.625  -1.030  30.027  1.00  4.60           N  
ATOM   1082  CZ  ARG A  70      37.164  -0.061  30.797  1.00  4.60           C  
ATOM   1083  NH1 ARG A  70      37.759  -0.370  31.928  1.00  4.60           N  
ATOM   1084  NH2 ARG A  70      37.093   1.203  30.415  1.00  4.60           N  
ATOM   1085  H   ARG A  70      33.311  -4.911  30.022  1.00  4.60           H  
ATOM   1086  HA  ARG A  70      35.160  -5.373  27.821  1.00  4.60           H  
ATOM   1087 1HB  ARG A  70      35.537  -4.833  30.773  1.00  4.60           H  
ATOM   1088 2HB  ARG A  70      36.887  -5.059  29.673  1.00  4.60           H  
ATOM   1089 1HG  ARG A  70      36.188  -3.088  28.389  1.00  4.60           H  
ATOM   1090 2HG  ARG A  70      34.785  -2.887  29.462  1.00  4.60           H  
ATOM   1091 1HD  ARG A  70      36.261  -2.585  31.357  1.00  4.60           H  
ATOM   1092 2HD  ARG A  70      37.674  -2.799  30.298  1.00  4.60           H  
ATOM   1093  HE  ARG A  70      36.177  -0.750  29.166  1.00  4.60           H  
ATOM   1094 1HH1 ARG A  70      37.817  -1.334  32.220  1.00  4.60           H  
ATOM   1095 2HH1 ARG A  70      38.161   0.357  32.502  1.00  4.60           H  
ATOM   1096 1HH2 ARG A  70      36.638   1.444  29.546  1.00  4.60           H  
ATOM   1097 2HH2 ARG A  70      37.496   1.927  30.991  1.00  4.60           H  
ATOM   1098  N   LEU A  71      34.878  -7.703  30.128  1.00  5.13           N  
ATOM   1099  CA  LEU A  71      35.244  -9.059  30.511  1.00  5.13           C  
ATOM   1100  C   LEU A  71      34.509 -10.072  29.649  1.00  5.13           C  
ATOM   1101  O   LEU A  71      34.980 -11.193  29.450  1.00  5.13           O  
ATOM   1102  CB  LEU A  71      34.929  -9.285  31.993  1.00  5.13           C  
ATOM   1103  CG  LEU A  71      35.737  -8.389  32.988  1.00  5.13           C  
ATOM   1104  CD1 LEU A  71      35.234  -8.620  34.404  1.00  5.13           C  
ATOM   1105  CD2 LEU A  71      37.207  -8.705  32.872  1.00  5.13           C  
ATOM   1106  H   LEU A  71      34.199  -7.219  30.702  1.00  5.13           H  
ATOM   1107  HA  LEU A  71      36.314  -9.187  30.357  1.00  5.13           H  
ATOM   1108 1HB  LEU A  71      33.867  -9.082  32.150  1.00  5.13           H  
ATOM   1109 2HB  LEU A  71      35.119 -10.326  32.238  1.00  5.13           H  
ATOM   1110  HG  LEU A  71      35.585  -7.341  32.743  1.00  5.13           H  
ATOM   1111 1HD1 LEU A  71      35.787  -7.985  35.096  1.00  5.13           H  
ATOM   1112 2HD1 LEU A  71      34.173  -8.372  34.451  1.00  5.13           H  
ATOM   1113 3HD1 LEU A  71      35.376  -9.664  34.678  1.00  5.13           H  
ATOM   1114 1HD2 LEU A  71      37.768  -8.073  33.560  1.00  5.13           H  
ATOM   1115 2HD2 LEU A  71      37.375  -9.753  33.120  1.00  5.13           H  
ATOM   1116 3HD2 LEU A  71      37.536  -8.515  31.850  1.00  5.13           H  
ATOM   1117  N   ALA A  72      33.369  -9.661  29.095  1.00  5.42           N  
ATOM   1118  CA  ALA A  72      32.573 -10.509  28.231  1.00  5.42           C  
ATOM   1119  C   ALA A  72      32.271  -9.772  26.916  1.00  5.42           C  
ATOM   1120  O   ALA A  72      31.115  -9.439  26.631  1.00  5.42           O  
ATOM   1121  CB  ALA A  72      31.285 -10.898  28.932  1.00  5.42           C  
ATOM   1122  H   ALA A  72      33.000  -8.737  29.314  1.00  5.42           H  
ATOM   1123  HA  ALA A  72      33.127 -11.420  28.021  1.00  5.42           H  
ATOM   1124 1HB  ALA A  72      30.712 -11.550  28.289  1.00  5.42           H  
ATOM   1125 2HB  ALA A  72      31.525 -11.420  29.854  1.00  5.42           H  
ATOM   1126 3HB  ALA A  72      30.702 -10.004  29.161  1.00  5.42           H  
ATOM   1127  N   PRO A  73      33.288  -9.511  26.080  1.00  5.34           N  
ATOM   1128  CA  PRO A  73      33.154  -8.731  24.885  1.00  5.34           C  
ATOM   1129  C   PRO A  73      32.282  -9.497  23.930  1.00  5.34           C  
ATOM   1130  O   PRO A  73      32.298 -10.728  23.912  1.00  5.34           O  
ATOM   1131  CB  PRO A  73      34.594  -8.602  24.389  1.00  5.34           C  
ATOM   1132  CG  PRO A  73      35.307  -9.812  24.967  1.00  5.34           C  
ATOM   1133  CD  PRO A  73      34.644 -10.051  26.301  1.00  5.34           C  
ATOM   1134  HA  PRO A  73      32.716  -7.753  25.134  1.00  5.34           H  
ATOM   1135 1HB  PRO A  73      34.614  -8.569  23.291  1.00  5.34           H  
ATOM   1136 2HB  PRO A  73      35.020  -7.652  24.751  1.00  5.34           H  
ATOM   1137 1HG  PRO A  73      35.208 -10.672  24.291  1.00  5.34           H  
ATOM   1138 2HG  PRO A  73      36.382  -9.604  25.066  1.00  5.34           H  
ATOM   1139 1HD  PRO A  73      34.641 -11.121  26.516  1.00  5.34           H  
ATOM   1140 2HD  PRO A  73      35.172  -9.472  27.058  1.00  5.34           H  
ATOM   1141  N   GLY A  74      31.537  -8.779  23.116  1.00  4.85           N  
ATOM   1142  CA  GLY A  74      30.673  -9.411  22.136  1.00  4.85           C  
ATOM   1143  C   GLY A  74      29.261  -9.645  22.677  1.00  4.85           C  
ATOM   1144  O   GLY A  74      28.354  -9.965  21.909  1.00  4.85           O  
ATOM   1145  H   GLY A  74      31.558  -7.770  23.178  1.00  4.85           H  
ATOM   1146 1HA  GLY A  74      30.618  -8.778  21.252  1.00  4.85           H  
ATOM   1147 2HA  GLY A  74      31.110 -10.359  21.823  1.00  4.85           H  
ATOM   1148  N   LYS A  75      29.048  -9.452  23.985  1.00  4.13           N  
ATOM   1149  CA  LYS A  75      27.705  -9.647  24.523  1.00  4.13           C  
ATOM   1150  C   LYS A  75      26.774  -8.510  24.125  1.00  4.13           C  
ATOM   1151  O   LYS A  75      27.192  -7.365  23.942  1.00  4.13           O  
ATOM   1152  CB  LYS A  75      27.712  -9.804  26.031  1.00  4.13           C  
ATOM   1153  CG  LYS A  75      28.445 -11.006  26.555  1.00  4.13           C  
ATOM   1154  CD  LYS A  75      27.736 -12.285  26.211  1.00  4.13           C  
ATOM   1155  CE  LYS A  75      28.428 -13.479  26.846  1.00  4.13           C  
ATOM   1156  NZ  LYS A  75      27.758 -14.759  26.488  1.00  4.13           N  
ATOM   1157  H   LYS A  75      29.816  -9.222  24.623  1.00  4.13           H  
ATOM   1158  HA  LYS A  75      27.299 -10.565  24.098  1.00  4.13           H  
ATOM   1159 1HB  LYS A  75      28.165  -8.922  26.491  1.00  4.13           H  
ATOM   1160 2HB  LYS A  75      26.690  -9.881  26.373  1.00  4.13           H  
ATOM   1161 1HG  LYS A  75      29.431 -11.055  26.107  1.00  4.13           H  
ATOM   1162 2HG  LYS A  75      28.544 -10.917  27.634  1.00  4.13           H  
ATOM   1163 1HD  LYS A  75      26.704 -12.237  26.562  1.00  4.13           H  
ATOM   1164 2HD  LYS A  75      27.732 -12.409  25.129  1.00  4.13           H  
ATOM   1165 1HE  LYS A  75      29.462 -13.511  26.504  1.00  4.13           H  
ATOM   1166 2HE  LYS A  75      28.418 -13.365  27.930  1.00  4.13           H  
ATOM   1167 1HZ  LYS A  75      28.243 -15.531  26.923  1.00  4.13           H  
ATOM   1168 2HZ  LYS A  75      26.800 -14.739  26.812  1.00  4.13           H  
ATOM   1169 3HZ  LYS A  75      27.771 -14.876  25.485  1.00  4.13           H  
ATOM   1170  N   ASP A  76      25.497  -8.844  23.999  1.00  3.37           N  
ATOM   1171  CA  ASP A  76      24.452  -7.916  23.586  1.00  3.37           C  
ATOM   1172  C   ASP A  76      24.065  -6.911  24.672  1.00  3.37           C  
ATOM   1173  O   ASP A  76      23.544  -7.280  25.724  1.00  3.37           O  
ATOM   1174  CB  ASP A  76      23.234  -8.717  23.114  1.00  3.37           C  
ATOM   1175  CG  ASP A  76      22.112  -7.886  22.496  1.00  3.37           C  
ATOM   1176  OD1 ASP A  76      22.072  -6.683  22.689  1.00  3.37           O  
ATOM   1177  OD2 ASP A  76      21.296  -8.475  21.825  1.00  3.37           O  
ATOM   1178  H   ASP A  76      25.240  -9.805  24.174  1.00  3.37           H  
ATOM   1179  HA  ASP A  76      24.830  -7.350  22.733  1.00  3.37           H  
ATOM   1180 1HB  ASP A  76      23.556  -9.452  22.374  1.00  3.37           H  
ATOM   1181 2HB  ASP A  76      22.822  -9.272  23.956  1.00  3.37           H  
ATOM   1182  N   GLU A  77      24.313  -5.631  24.385  1.00  2.71           N  
ATOM   1183  CA  GLU A  77      24.070  -4.493  25.279  1.00  2.71           C  
ATOM   1184  C   GLU A  77      22.601  -4.378  25.701  1.00  2.71           C  
ATOM   1185  O   GLU A  77      22.287  -3.778  26.732  1.00  2.71           O  
ATOM   1186  CB  GLU A  77      24.493  -3.206  24.566  1.00  2.71           C  
ATOM   1187  CG  GLU A  77      23.581  -2.845  23.382  1.00  2.71           C  
ATOM   1188  CD  GLU A  77      24.096  -1.736  22.513  1.00  2.71           C  
ATOM   1189  OE1 GLU A  77      25.168  -1.221  22.766  1.00  2.71           O  
ATOM   1190  OE2 GLU A  77      23.419  -1.413  21.564  1.00  2.71           O  
ATOM   1191  H   GLU A  77      24.719  -5.442  23.480  1.00  2.71           H  
ATOM   1192  HA  GLU A  77      24.677  -4.626  26.175  1.00  2.71           H  
ATOM   1193 1HB  GLU A  77      24.478  -2.372  25.272  1.00  2.71           H  
ATOM   1194 2HB  GLU A  77      25.513  -3.309  24.194  1.00  2.71           H  
ATOM   1195 1HG  GLU A  77      23.434  -3.738  22.768  1.00  2.71           H  
ATOM   1196 2HG  GLU A  77      22.608  -2.549  23.774  1.00  2.71           H  
ATOM   1197  N   GLN A  78      21.697  -4.970  24.914  1.00  2.21           N  
ATOM   1198  CA  GLN A  78      20.277  -4.925  25.216  1.00  2.21           C  
ATOM   1199  C   GLN A  78      20.002  -5.666  26.510  1.00  2.21           C  
ATOM   1200  O   GLN A  78      19.010  -5.396  27.188  1.00  2.21           O  
ATOM   1201  CB  GLN A  78      19.465  -5.591  24.111  1.00  2.21           C  
ATOM   1202  CG  GLN A  78      19.458  -4.895  22.805  1.00  2.21           C  
ATOM   1203  CD  GLN A  78      18.752  -5.725  21.692  1.00  2.21           C  
ATOM   1204  OE1 GLN A  78      17.758  -6.467  21.885  1.00  2.21           O  
ATOM   1205  NE2 GLN A  78      19.293  -5.594  20.485  1.00  2.21           N  
ATOM   1206  H   GLN A  78      22.001  -5.484  24.076  1.00  2.21           H  
ATOM   1207  HA  GLN A  78      19.971  -3.888  25.330  1.00  2.21           H  
ATOM   1208 1HB  GLN A  78      19.830  -6.605  23.950  1.00  2.21           H  
ATOM   1209 2HB  GLN A  78      18.437  -5.656  24.428  1.00  2.21           H  
ATOM   1210 1HG  GLN A  78      18.948  -3.960  22.924  1.00  2.21           H  
ATOM   1211 2HG  GLN A  78      20.493  -4.722  22.499  1.00  2.21           H  
ATOM   1212 1HE2 GLN A  78      18.918  -6.098  19.710  1.00  2.21           H  
ATOM   1213 2HE2 GLN A  78      20.099  -5.012  20.366  1.00  2.21           H  
ATOM   1214  N   VAL A  79      20.871  -6.625  26.850  1.00  1.84           N  
ATOM   1215  CA  VAL A  79      20.683  -7.408  28.051  1.00  1.84           C  
ATOM   1216  C   VAL A  79      20.733  -6.515  29.292  1.00  1.84           C  
ATOM   1217  O   VAL A  79      19.699  -6.387  29.953  1.00  1.84           O  
ATOM   1218  CB  VAL A  79      21.664  -8.602  28.103  1.00  1.84           C  
ATOM   1219  CG1 VAL A  79      21.590  -9.289  29.465  1.00  1.84           C  
ATOM   1220  CG2 VAL A  79      21.305  -9.556  26.990  1.00  1.84           C  
ATOM   1221  H   VAL A  79      21.696  -6.801  26.273  1.00  1.84           H  
ATOM   1222  HA  VAL A  79      19.684  -7.846  28.011  1.00  1.84           H  
ATOM   1223  HB  VAL A  79      22.666  -8.281  27.933  1.00  1.84           H  
ATOM   1224 1HG1 VAL A  79      22.281 -10.134  29.477  1.00  1.84           H  
ATOM   1225 2HG1 VAL A  79      21.865  -8.593  30.249  1.00  1.84           H  
ATOM   1226 3HG1 VAL A  79      20.576  -9.645  29.639  1.00  1.84           H  
ATOM   1227 1HG2 VAL A  79      21.994 -10.402  27.001  1.00  1.84           H  
ATOM   1228 2HG2 VAL A  79      20.286  -9.909  27.128  1.00  1.84           H  
ATOM   1229 3HG2 VAL A  79      21.386  -9.032  26.035  1.00  1.84           H  
ATOM   1230  N   PRO A  80      21.854  -5.843  29.656  1.00  1.60           N  
ATOM   1231  CA  PRO A  80      21.883  -4.965  30.792  1.00  1.60           C  
ATOM   1232  C   PRO A  80      20.915  -3.806  30.639  1.00  1.60           C  
ATOM   1233  O   PRO A  80      20.415  -3.316  31.640  1.00  1.60           O  
ATOM   1234  CB  PRO A  80      23.347  -4.491  30.830  1.00  1.60           C  
ATOM   1235  CG  PRO A  80      23.857  -4.718  29.458  1.00  1.60           C  
ATOM   1236  CD  PRO A  80      23.148  -5.966  28.992  1.00  1.60           C  
ATOM   1237  HA  PRO A  80      21.652  -5.546  31.691  1.00  1.60           H  
ATOM   1238 1HB  PRO A  80      23.393  -3.430  31.128  1.00  1.60           H  
ATOM   1239 2HB  PRO A  80      23.908  -5.059  31.585  1.00  1.60           H  
ATOM   1240 1HG  PRO A  80      23.626  -3.854  28.827  1.00  1.60           H  
ATOM   1241 2HG  PRO A  80      24.939  -4.806  29.472  1.00  1.60           H  
ATOM   1242 1HD  PRO A  80      23.085  -5.967  27.926  1.00  1.60           H  
ATOM   1243 2HD  PRO A  80      23.673  -6.837  29.380  1.00  1.60           H  
ATOM   1244  N   ILE A  81      20.539  -3.401  29.419  1.00  1.43           N  
ATOM   1245  CA  ILE A  81      19.576  -2.308  29.396  1.00  1.43           C  
ATOM   1246  C   ILE A  81      18.234  -2.805  29.935  1.00  1.43           C  
ATOM   1247  O   ILE A  81      17.624  -2.156  30.791  1.00  1.43           O  
ATOM   1248  CB  ILE A  81      19.396  -1.683  28.003  1.00  1.43           C  
ATOM   1249  CG1 ILE A  81      20.687  -1.005  27.591  1.00  1.43           C  
ATOM   1250  CG2 ILE A  81      18.276  -0.640  28.088  1.00  1.43           C  
ATOM   1251  CD1 ILE A  81      20.786  -0.575  26.140  1.00  1.43           C  
ATOM   1252  H   ILE A  81      20.941  -3.766  28.554  1.00  1.43           H  
ATOM   1253  HA  ILE A  81      19.933  -1.521  30.056  1.00  1.43           H  
ATOM   1254  HB  ILE A  81      19.159  -2.450  27.273  1.00  1.43           H  
ATOM   1255 1HG1 ILE A  81      20.831  -0.122  28.217  1.00  1.43           H  
ATOM   1256 2HG1 ILE A  81      21.480  -1.703  27.782  1.00  1.43           H  
ATOM   1257 1HG2 ILE A  81      18.142  -0.163  27.129  1.00  1.43           H  
ATOM   1258 2HG2 ILE A  81      17.346  -1.124  28.385  1.00  1.43           H  
ATOM   1259 3HG2 ILE A  81      18.545   0.110  28.823  1.00  1.43           H  
ATOM   1260 1HD1 ILE A  81      21.761  -0.117  25.961  1.00  1.43           H  
ATOM   1261 2HD1 ILE A  81      20.682  -1.445  25.498  1.00  1.43           H  
ATOM   1262 3HD1 ILE A  81      20.009   0.137  25.922  1.00  1.43           H  
ATOM   1263  N   ARG A  82      17.766  -3.965  29.454  1.00  1.31           N  
ATOM   1264  CA  ARG A  82      16.505  -4.496  29.959  1.00  1.31           C  
ATOM   1265  C   ARG A  82      16.588  -4.803  31.456  1.00  1.31           C  
ATOM   1266  O   ARG A  82      15.660  -4.490  32.207  1.00  1.31           O  
ATOM   1267  CB  ARG A  82      16.087  -5.764  29.220  1.00  1.31           C  
ATOM   1268  CG  ARG A  82      15.638  -5.577  27.750  1.00  1.31           C  
ATOM   1269  CD  ARG A  82      15.065  -6.852  27.188  1.00  1.31           C  
ATOM   1270  NE  ARG A  82      14.841  -6.785  25.744  1.00  1.31           N  
ATOM   1271  CZ  ARG A  82      15.746  -7.208  24.844  1.00  1.31           C  
ATOM   1272  NH1 ARG A  82      16.893  -7.718  25.248  1.00  1.31           N  
ATOM   1273  NH2 ARG A  82      15.489  -7.110  23.571  1.00  1.31           N  
ATOM   1274  H   ARG A  82      18.288  -4.482  28.744  1.00  1.31           H  
ATOM   1275  HA  ARG A  82      15.733  -3.746  29.804  1.00  1.31           H  
ATOM   1276 1HB  ARG A  82      16.936  -6.453  29.204  1.00  1.31           H  
ATOM   1277 2HB  ARG A  82      15.279  -6.253  29.761  1.00  1.31           H  
ATOM   1278 1HG  ARG A  82      14.878  -4.798  27.694  1.00  1.31           H  
ATOM   1279 2HG  ARG A  82      16.494  -5.287  27.143  1.00  1.31           H  
ATOM   1280 1HD  ARG A  82      15.757  -7.668  27.386  1.00  1.31           H  
ATOM   1281 2HD  ARG A  82      14.111  -7.060  27.669  1.00  1.31           H  
ATOM   1282  HE  ARG A  82      13.955  -6.384  25.380  1.00  1.31           H  
ATOM   1283 1HH1 ARG A  82      17.089  -7.790  26.238  1.00  1.31           H  
ATOM   1284 2HH1 ARG A  82      17.559  -8.074  24.567  1.00  1.31           H  
ATOM   1285 1HH2 ARG A  82      14.590  -6.753  23.275  1.00  1.31           H  
ATOM   1286 2HH2 ARG A  82      16.212  -7.351  22.889  1.00  1.31           H  
ATOM   1287  N   VAL A  83      17.722  -5.357  31.918  1.00  1.22           N  
ATOM   1288  CA  VAL A  83      17.851  -5.695  33.337  1.00  1.22           C  
ATOM   1289  C   VAL A  83      17.743  -4.454  34.190  1.00  1.22           C  
ATOM   1290  O   VAL A  83      17.028  -4.434  35.193  1.00  1.22           O  
ATOM   1291  CB  VAL A  83      19.196  -6.375  33.638  1.00  1.22           C  
ATOM   1292  CG1 VAL A  83      19.375  -6.501  35.154  1.00  1.22           C  
ATOM   1293  CG2 VAL A  83      19.242  -7.758  32.974  1.00  1.22           C  
ATOM   1294  H   VAL A  83      18.476  -5.583  31.266  1.00  1.22           H  
ATOM   1295  HA  VAL A  83      17.045  -6.377  33.606  1.00  1.22           H  
ATOM   1296  HB  VAL A  83      19.999  -5.756  33.260  1.00  1.22           H  
ATOM   1297 1HG1 VAL A  83      20.335  -6.968  35.367  1.00  1.22           H  
ATOM   1298 2HG1 VAL A  83      19.347  -5.509  35.605  1.00  1.22           H  
ATOM   1299 3HG1 VAL A  83      18.574  -7.112  35.568  1.00  1.22           H  
ATOM   1300 1HG2 VAL A  83      20.201  -8.230  33.185  1.00  1.22           H  
ATOM   1301 2HG2 VAL A  83      18.437  -8.376  33.368  1.00  1.22           H  
ATOM   1302 3HG2 VAL A  83      19.122  -7.654  31.906  1.00  1.22           H  
ATOM   1303  N   VAL A  84      18.431  -3.410  33.769  1.00  1.15           N  
ATOM   1304  CA  VAL A  84      18.409  -2.138  34.437  1.00  1.15           C  
ATOM   1305  C   VAL A  84      17.031  -1.510  34.470  1.00  1.15           C  
ATOM   1306  O   VAL A  84      16.607  -0.994  35.508  1.00  1.15           O  
ATOM   1307  CB  VAL A  84      19.416  -1.232  33.768  1.00  1.15           C  
ATOM   1308  CG1 VAL A  84      19.246   0.095  34.221  1.00  1.15           C  
ATOM   1309  CG2 VAL A  84      20.816  -1.695  34.166  1.00  1.15           C  
ATOM   1310  H   VAL A  84      19.014  -3.493  32.937  1.00  1.15           H  
ATOM   1311  HA  VAL A  84      18.735  -2.293  35.460  1.00  1.15           H  
ATOM   1312  HB  VAL A  84      19.285  -1.264  32.689  1.00  1.15           H  
ATOM   1313 1HG1 VAL A  84      19.989   0.716  33.758  1.00  1.15           H  
ATOM   1314 2HG1 VAL A  84      18.253   0.461  33.970  1.00  1.15           H  
ATOM   1315 3HG1 VAL A  84      19.372   0.090  35.263  1.00  1.15           H  
ATOM   1316 1HG2 VAL A  84      21.547  -1.052  33.686  1.00  1.15           H  
ATOM   1317 2HG2 VAL A  84      20.921  -1.636  35.250  1.00  1.15           H  
ATOM   1318 3HG2 VAL A  84      20.978  -2.717  33.854  1.00  1.15           H  
ATOM   1319  N   GLN A  85      16.302  -1.555  33.356  1.00  1.10           N  
ATOM   1320  CA  GLN A  85      14.961  -0.997  33.378  1.00  1.10           C  
ATOM   1321  C   GLN A  85      14.097  -1.759  34.380  1.00  1.10           C  
ATOM   1322  O   GLN A  85      13.324  -1.149  35.126  1.00  1.10           O  
ATOM   1323  CB  GLN A  85      14.356  -1.018  31.977  1.00  1.10           C  
ATOM   1324  CG  GLN A  85      15.008  -0.012  31.012  1.00  1.10           C  
ATOM   1325  CD  GLN A  85      14.733   1.446  31.408  1.00  1.10           C  
ATOM   1326  OE1 GLN A  85      13.569   1.862  31.507  1.00  1.10           O  
ATOM   1327  NE2 GLN A  85      15.815   2.186  31.661  1.00  1.10           N  
ATOM   1328  H   GLN A  85      16.685  -1.960  32.499  1.00  1.10           H  
ATOM   1329  HA  GLN A  85      15.023   0.038  33.708  1.00  1.10           H  
ATOM   1330 1HB  GLN A  85      14.475  -2.018  31.552  1.00  1.10           H  
ATOM   1331 2HB  GLN A  85      13.297  -0.811  32.036  1.00  1.10           H  
ATOM   1332 1HG  GLN A  85      16.088  -0.165  31.027  1.00  1.10           H  
ATOM   1333 2HG  GLN A  85      14.628  -0.179  30.005  1.00  1.10           H  
ATOM   1334 1HE2 GLN A  85      15.756   3.165  31.945  1.00  1.10           H  
ATOM   1335 2HE2 GLN A  85      16.712   1.757  31.556  1.00  1.10           H  
ATOM   1336  N   VAL A  86      14.289  -3.077  34.474  1.00  1.04           N  
ATOM   1337  CA  VAL A  86      13.539  -3.856  35.445  1.00  1.04           C  
ATOM   1338  C   VAL A  86      13.911  -3.479  36.870  1.00  1.04           C  
ATOM   1339  O   VAL A  86      13.023  -3.255  37.694  1.00  1.04           O  
ATOM   1340  CB  VAL A  86      13.714  -5.361  35.216  1.00  1.04           C  
ATOM   1341  CG1 VAL A  86      13.088  -6.127  36.370  1.00  1.04           C  
ATOM   1342  CG2 VAL A  86      13.035  -5.740  33.902  1.00  1.04           C  
ATOM   1343  H   VAL A  86      14.935  -3.546  33.836  1.00  1.04           H  
ATOM   1344  HA  VAL A  86      12.491  -3.639  35.315  1.00  1.04           H  
ATOM   1345  HB  VAL A  86      14.774  -5.607  35.173  1.00  1.04           H  
ATOM   1346 1HG1 VAL A  86      13.213  -7.196  36.206  1.00  1.04           H  
ATOM   1347 2HG1 VAL A  86      13.580  -5.843  37.303  1.00  1.04           H  
ATOM   1348 3HG1 VAL A  86      12.027  -5.889  36.432  1.00  1.04           H  
ATOM   1349 1HG2 VAL A  86      13.152  -6.807  33.726  1.00  1.04           H  
ATOM   1350 2HG2 VAL A  86      11.976  -5.493  33.960  1.00  1.04           H  
ATOM   1351 3HG2 VAL A  86      13.487  -5.188  33.086  1.00  1.04           H  
ATOM   1352  N   LEU A  87      15.207  -3.333  37.156  1.00  1.00           N  
ATOM   1353  CA  LEU A  87      15.634  -2.959  38.502  1.00  1.00           C  
ATOM   1354  C   LEU A  87      15.061  -1.600  38.885  1.00  1.00           C  
ATOM   1355  O   LEU A  87      14.624  -1.391  40.021  1.00  1.00           O  
ATOM   1356  CB  LEU A  87      17.159  -2.857  38.564  1.00  1.00           C  
ATOM   1357  CG  LEU A  87      17.945  -4.129  38.437  1.00  1.00           C  
ATOM   1358  CD1 LEU A  87      19.431  -3.767  38.326  1.00  1.00           C  
ATOM   1359  CD2 LEU A  87      17.667  -5.006  39.632  1.00  1.00           C  
ATOM   1360  H   LEU A  87      15.902  -3.526  36.433  1.00  1.00           H  
ATOM   1361  HA  LEU A  87      15.278  -3.708  39.207  1.00  1.00           H  
ATOM   1362 1HB  LEU A  87      17.479  -2.206  37.754  1.00  1.00           H  
ATOM   1363 2HB  LEU A  87      17.435  -2.387  39.504  1.00  1.00           H  
ATOM   1364  HG  LEU A  87      17.654  -4.654  37.537  1.00  1.00           H  
ATOM   1365 1HD1 LEU A  87      20.020  -4.679  38.224  1.00  1.00           H  
ATOM   1366 2HD1 LEU A  87      19.589  -3.138  37.456  1.00  1.00           H  
ATOM   1367 3HD1 LEU A  87      19.743  -3.230  39.222  1.00  1.00           H  
ATOM   1368 1HD2 LEU A  87      18.237  -5.931  39.543  1.00  1.00           H  
ATOM   1369 2HD2 LEU A  87      17.959  -4.484  40.544  1.00  1.00           H  
ATOM   1370 3HD2 LEU A  87      16.602  -5.237  39.668  1.00  1.00           H  
ATOM   1371  N   GLY A  88      15.024  -0.683  37.920  1.00  0.95           N  
ATOM   1372  CA  GLY A  88      14.475   0.643  38.125  1.00  0.95           C  
ATOM   1373  C   GLY A  88      13.009   0.557  38.532  1.00  0.95           C  
ATOM   1374  O   GLY A  88      12.603   1.120  39.563  1.00  0.95           O  
ATOM   1375  H   GLY A  88      15.415  -0.911  37.006  1.00  0.95           H  
ATOM   1376 1HA  GLY A  88      15.047   1.165  38.892  1.00  0.95           H  
ATOM   1377 2HA  GLY A  88      14.568   1.213  37.201  1.00  0.95           H  
ATOM   1378  N   MET A  89      12.212  -0.157  37.718  1.00  0.91           N  
ATOM   1379  CA  MET A  89      10.776  -0.302  37.944  1.00  0.91           C  
ATOM   1380  C   MET A  89      10.460  -1.001  39.255  1.00  0.91           C  
ATOM   1381  O   MET A  89       9.552  -0.585  39.982  1.00  0.91           O  
ATOM   1382  CB  MET A  89      10.166  -1.102  36.786  1.00  0.91           C  
ATOM   1383  CG  MET A  89      10.094  -0.346  35.461  1.00  0.91           C  
ATOM   1384  SD  MET A  89       9.214  -1.229  34.167  1.00  0.91           S  
ATOM   1385  CE  MET A  89      10.365  -2.505  33.729  1.00  0.91           C  
ATOM   1386  H   MET A  89      12.625  -0.598  36.892  1.00  0.91           H  
ATOM   1387  HA  MET A  89      10.328   0.689  37.977  1.00  0.91           H  
ATOM   1388 1HB  MET A  89      10.768  -2.002  36.623  1.00  0.91           H  
ATOM   1389 2HB  MET A  89       9.161  -1.423  37.053  1.00  0.91           H  
ATOM   1390 1HG  MET A  89       9.562   0.579  35.635  1.00  0.91           H  
ATOM   1391 2HG  MET A  89      11.092  -0.103  35.105  1.00  0.91           H  
ATOM   1392 1HE  MET A  89       9.950  -3.114  32.928  1.00  0.91           H  
ATOM   1393 2HE  MET A  89      11.304  -2.058  33.400  1.00  0.91           H  
ATOM   1394 3HE  MET A  89      10.536  -3.123  34.596  1.00  0.91           H  
ATOM   1395  N   VAL A  90      11.234  -2.027  39.599  1.00  0.88           N  
ATOM   1396  CA  VAL A  90      10.990  -2.741  40.839  1.00  0.88           C  
ATOM   1397  C   VAL A  90      11.378  -1.898  42.038  1.00  0.88           C  
ATOM   1398  O   VAL A  90      10.603  -1.781  42.987  1.00  0.88           O  
ATOM   1399  CB  VAL A  90      11.752  -4.073  40.873  1.00  0.88           C  
ATOM   1400  CG1 VAL A  90      11.612  -4.706  42.251  1.00  0.88           C  
ATOM   1401  CG2 VAL A  90      11.193  -5.005  39.804  1.00  0.88           C  
ATOM   1402  H   VAL A  90      11.978  -2.342  38.974  1.00  0.88           H  
ATOM   1403  HA  VAL A  90       9.925  -2.960  40.902  1.00  0.88           H  
ATOM   1404  HB  VAL A  90      12.812  -3.886  40.682  1.00  0.88           H  
ATOM   1405 1HG1 VAL A  90      12.160  -5.646  42.279  1.00  0.88           H  
ATOM   1406 2HG1 VAL A  90      12.020  -4.027  42.992  1.00  0.88           H  
ATOM   1407 3HG1 VAL A  90      10.560  -4.892  42.467  1.00  0.88           H  
ATOM   1408 1HG2 VAL A  90      11.738  -5.947  39.819  1.00  0.88           H  
ATOM   1409 2HG2 VAL A  90      10.138  -5.192  39.999  1.00  0.88           H  
ATOM   1410 3HG2 VAL A  90      11.298  -4.545  38.828  1.00  0.88           H  
ATOM   1411  N   GLY A  91      12.555  -1.273  41.997  1.00  0.85           N  
ATOM   1412  CA  GLY A  91      12.996  -0.460  43.117  1.00  0.85           C  
ATOM   1413  C   GLY A  91      12.011   0.670  43.393  1.00  0.85           C  
ATOM   1414  O   GLY A  91      11.664   0.926  44.548  1.00  0.85           O  
ATOM   1415  H   GLY A  91      13.171  -1.370  41.190  1.00  0.85           H  
ATOM   1416 1HA  GLY A  91      13.104  -1.087  43.997  1.00  0.85           H  
ATOM   1417 2HA  GLY A  91      13.979  -0.044  42.891  1.00  0.85           H  
ATOM   1418  N   THR A  92      11.517   1.311  42.326  1.00  0.84           N  
ATOM   1419  CA  THR A  92      10.603   2.431  42.474  1.00  0.84           C  
ATOM   1420  C   THR A  92       9.263   1.963  43.041  1.00  0.84           C  
ATOM   1421  O   THR A  92       8.723   2.594  43.958  1.00  0.84           O  
ATOM   1422  CB  THR A  92      10.385   3.127  41.133  1.00  0.84           C  
ATOM   1423  OG1 THR A  92      11.646   3.526  40.614  1.00  0.84           O  
ATOM   1424  CG2 THR A  92       9.577   4.395  41.355  1.00  0.84           C  
ATOM   1425  H   THR A  92      11.828   1.052  41.387  1.00  0.84           H  
ATOM   1426  HA  THR A  92      11.035   3.145  43.171  1.00  0.84           H  
ATOM   1427  HB  THR A  92       9.877   2.457  40.433  1.00  0.84           H  
ATOM   1428  HG1 THR A  92      12.140   2.717  40.327  1.00  0.84           H  
ATOM   1429 1HG2 THR A  92       9.442   4.901  40.406  1.00  0.84           H  
ATOM   1430 2HG2 THR A  92       8.616   4.149  41.778  1.00  0.84           H  
ATOM   1431 3HG2 THR A  92      10.110   5.049  42.043  1.00  0.84           H  
ATOM   1432  N   ALA A  93       8.732   0.846  42.514  1.00  0.84           N  
ATOM   1433  CA  ALA A  93       7.471   0.302  43.009  1.00  0.84           C  
ATOM   1434  C   ALA A  93       7.605  -0.064  44.481  1.00  0.84           C  
ATOM   1435  O   ALA A  93       6.701   0.183  45.293  1.00  0.84           O  
ATOM   1436  CB  ALA A  93       7.085  -0.928  42.210  1.00  0.84           C  
ATOM   1437  H   ALA A  93       9.198   0.363  41.744  1.00  0.84           H  
ATOM   1438  HA  ALA A  93       6.702   1.067  42.906  1.00  0.84           H  
ATOM   1439 1HB  ALA A  93       6.148  -1.328  42.575  1.00  0.84           H  
ATOM   1440 2HB  ALA A  93       6.985  -0.660  41.160  1.00  0.84           H  
ATOM   1441 3HB  ALA A  93       7.868  -1.680  42.316  1.00  0.84           H  
ATOM   1442  N   LEU A  94       8.755  -0.626  44.848  1.00  0.84           N  
ATOM   1443  CA  LEU A  94       8.963  -0.969  46.232  1.00  0.84           C  
ATOM   1444  C   LEU A  94       9.047   0.286  47.084  1.00  0.84           C  
ATOM   1445  O   LEU A  94       8.472   0.298  48.162  1.00  0.84           O  
ATOM   1446  CB  LEU A  94      10.181  -1.859  46.387  1.00  0.84           C  
ATOM   1447  CG  LEU A  94      10.035  -3.254  45.837  1.00  0.84           C  
ATOM   1448  CD1 LEU A  94      11.365  -3.960  45.906  1.00  0.84           C  
ATOM   1449  CD2 LEU A  94       8.990  -3.981  46.643  1.00  0.84           C  
ATOM   1450  H   LEU A  94       9.477  -0.841  44.161  1.00  0.84           H  
ATOM   1451  HA  LEU A  94       8.106  -1.546  46.571  1.00  0.84           H  
ATOM   1452 1HB  LEU A  94      11.002  -1.389  45.865  1.00  0.84           H  
ATOM   1453 2HB  LEU A  94      10.420  -1.948  47.429  1.00  0.84           H  
ATOM   1454  HG  LEU A  94       9.724  -3.209  44.798  1.00  0.84           H  
ATOM   1455 1HD1 LEU A  94      11.264  -4.966  45.504  1.00  0.84           H  
ATOM   1456 2HD1 LEU A  94      12.097  -3.405  45.319  1.00  0.84           H  
ATOM   1457 3HD1 LEU A  94      11.691  -4.012  46.940  1.00  0.84           H  
ATOM   1458 1HD2 LEU A  94       8.872  -4.991  46.253  1.00  0.84           H  
ATOM   1459 2HD2 LEU A  94       9.305  -4.027  47.686  1.00  0.84           H  
ATOM   1460 3HD2 LEU A  94       8.041  -3.449  46.572  1.00  0.84           H  
ATOM   1461  N   LEU A  95       9.660   1.377  46.579  1.00  0.86           N  
ATOM   1462  CA  LEU A  95       9.688   2.606  47.378  1.00  0.86           C  
ATOM   1463  C   LEU A  95       8.274   3.076  47.614  1.00  0.86           C  
ATOM   1464  O   LEU A  95       7.913   3.431  48.740  1.00  0.86           O  
ATOM   1465  CB  LEU A  95      10.452   3.759  46.670  1.00  0.86           C  
ATOM   1466  CG  LEU A  95      11.964   3.665  46.619  1.00  0.86           C  
ATOM   1467  CD1 LEU A  95      12.531   4.735  45.712  1.00  0.86           C  
ATOM   1468  CD2 LEU A  95      12.492   3.888  48.018  1.00  0.86           C  
ATOM   1469  H   LEU A  95      10.144   1.327  45.688  1.00  0.86           H  
ATOM   1470  HA  LEU A  95      10.157   2.401  48.332  1.00  0.86           H  
ATOM   1471 1HB  LEU A  95      10.099   3.835  45.651  1.00  0.86           H  
ATOM   1472 2HB  LEU A  95      10.203   4.690  47.180  1.00  0.86           H  
ATOM   1473  HG  LEU A  95      12.253   2.705  46.240  1.00  0.86           H  
ATOM   1474 1HD1 LEU A  95      13.619   4.655  45.693  1.00  0.86           H  
ATOM   1475 2HD1 LEU A  95      12.138   4.602  44.715  1.00  0.86           H  
ATOM   1476 3HD1 LEU A  95      12.251   5.705  46.088  1.00  0.86           H  
ATOM   1477 1HD2 LEU A  95      13.577   3.841  48.019  1.00  0.86           H  
ATOM   1478 2HD2 LEU A  95      12.179   4.863  48.359  1.00  0.86           H  
ATOM   1479 3HD2 LEU A  95      12.092   3.125  48.686  1.00  0.86           H  
ATOM   1480  N   ALA A  96       7.422   2.968  46.608  1.00  0.88           N  
ATOM   1481  CA  ALA A  96       6.044   3.392  46.778  1.00  0.88           C  
ATOM   1482  C   ALA A  96       5.351   2.612  47.900  1.00  0.88           C  
ATOM   1483  O   ALA A  96       4.527   3.166  48.641  1.00  0.88           O  
ATOM   1484  CB  ALA A  96       5.282   3.209  45.486  1.00  0.88           C  
ATOM   1485  H   ALA A  96       7.760   2.647  45.694  1.00  0.88           H  
ATOM   1486  HA  ALA A  96       6.054   4.439  47.048  1.00  0.88           H  
ATOM   1487 1HB  ALA A  96       4.280   3.572  45.639  1.00  0.88           H  
ATOM   1488 2HB  ALA A  96       5.741   3.761  44.684  1.00  0.88           H  
ATOM   1489 3HB  ALA A  96       5.256   2.164  45.217  1.00  0.88           H  
ATOM   1490  N   SER A  97       5.696   1.331  48.036  1.00  0.91           N  
ATOM   1491  CA  SER A  97       5.101   0.475  49.057  1.00  0.91           C  
ATOM   1492  C   SER A  97       5.797   0.515  50.430  1.00  0.91           C  
ATOM   1493  O   SER A  97       5.144   0.268  51.453  1.00  0.91           O  
ATOM   1494  CB  SER A  97       5.125  -0.966  48.576  1.00  0.91           C  
ATOM   1495  OG  SER A  97       4.361  -1.129  47.412  1.00  0.91           O  
ATOM   1496  H   SER A  97       6.362   0.929  47.371  1.00  0.91           H  
ATOM   1497  HA  SER A  97       4.066   0.789  49.192  1.00  0.91           H  
ATOM   1498 1HB  SER A  97       6.158  -1.263  48.380  1.00  0.91           H  
ATOM   1499 2HB  SER A  97       4.741  -1.609  49.364  1.00  0.91           H  
ATOM   1500  HG  SER A  97       4.900  -0.750  46.698  1.00  0.91           H  
ATOM   1501  N   LEU A  98       7.117   0.752  50.438  1.00  0.94           N  
ATOM   1502  CA  LEU A  98       7.955   0.651  51.636  1.00  0.94           C  
ATOM   1503  C   LEU A  98       8.647   1.906  52.186  1.00  0.94           C  
ATOM   1504  O   LEU A  98       9.212   1.849  53.277  1.00  0.94           O  
ATOM   1505  CB  LEU A  98       9.042  -0.386  51.364  1.00  0.94           C  
ATOM   1506  CG  LEU A  98       8.549  -1.802  51.065  1.00  0.94           C  
ATOM   1507  CD1 LEU A  98       9.723  -2.670  50.657  1.00  0.94           C  
ATOM   1508  CD2 LEU A  98       7.869  -2.359  52.314  1.00  0.94           C  
ATOM   1509  H   LEU A  98       7.570   0.959  49.555  1.00  0.94           H  
ATOM   1510  HA  LEU A  98       7.319   0.269  52.431  1.00  0.94           H  
ATOM   1511 1HB  LEU A  98       9.640  -0.049  50.518  1.00  0.94           H  
ATOM   1512 2HB  LEU A  98       9.679  -0.441  52.240  1.00  0.94           H  
ATOM   1513  HG  LEU A  98       7.843  -1.781  50.237  1.00  0.94           H  
ATOM   1514 1HD1 LEU A  98       9.373  -3.677  50.442  1.00  0.94           H  
ATOM   1515 2HD1 LEU A  98      10.174  -2.256  49.777  1.00  0.94           H  
ATOM   1516 3HD1 LEU A  98      10.451  -2.702  51.464  1.00  0.94           H  
ATOM   1517 1HD2 LEU A  98       7.513  -3.371  52.113  1.00  0.94           H  
ATOM   1518 2HD2 LEU A  98       8.583  -2.384  53.141  1.00  0.94           H  
ATOM   1519 3HD2 LEU A  98       7.022  -1.725  52.585  1.00  0.94           H  
ATOM   1520  N   TRP A  99       8.626   3.038  51.480  1.00  0.97           N  
ATOM   1521  CA  TRP A  99       9.350   4.250  51.917  1.00  0.97           C  
ATOM   1522  C   TRP A  99       9.148   4.648  53.398  1.00  0.97           C  
ATOM   1523  O   TRP A  99      10.034   5.226  54.015  1.00  0.97           O  
ATOM   1524  CB  TRP A  99       8.919   5.444  51.043  1.00  0.97           C  
ATOM   1525  CG  TRP A  99       7.508   5.866  51.268  1.00  0.97           C  
ATOM   1526  CD1 TRP A  99       6.390   5.420  50.643  1.00  0.97           C  
ATOM   1527  CD2 TRP A  99       7.073   6.853  52.198  1.00  0.97           C  
ATOM   1528  NE1 TRP A  99       5.293   6.042  51.138  1.00  0.97           N  
ATOM   1529  CE2 TRP A  99       5.681   6.927  52.091  1.00  0.97           C  
ATOM   1530  CE3 TRP A  99       7.738   7.662  53.105  1.00  0.97           C  
ATOM   1531  CZ2 TRP A  99       4.936   7.789  52.864  1.00  0.97           C  
ATOM   1532  CZ3 TRP A  99       7.012   8.513  53.874  1.00  0.97           C  
ATOM   1533  CH2 TRP A  99       5.636   8.587  53.764  1.00  0.97           C  
ATOM   1534  H   TRP A  99       8.164   3.066  50.573  1.00  0.97           H  
ATOM   1535  HA  TRP A  99      10.411   4.070  51.757  1.00  0.97           H  
ATOM   1536 1HB  TRP A  99       9.562   6.296  51.259  1.00  0.97           H  
ATOM   1537 2HB  TRP A  99       9.049   5.204  49.993  1.00  0.97           H  
ATOM   1538  HD1 TRP A  99       6.355   4.671  49.877  1.00  0.97           H  
ATOM   1539  HE1 TRP A  99       4.361   5.837  50.813  1.00  0.97           H  
ATOM   1540  HE3 TRP A  99       8.824   7.609  53.206  1.00  0.97           H  
ATOM   1541  HZ2 TRP A  99       3.850   7.856  52.786  1.00  0.97           H  
ATOM   1542  HZ3 TRP A  99       7.561   9.117  54.571  1.00  0.97           H  
ATOM   1543  HH2 TRP A  99       5.085   9.277  54.395  1.00  0.97           H  
ATOM   1544  N   HIS A 100       7.966   4.367  53.945  1.00  1.01           N  
ATOM   1545  CA  HIS A 100       7.560   4.710  55.310  1.00  1.01           C  
ATOM   1546  C   HIS A 100       8.024   3.731  56.402  1.00  1.01           C  
ATOM   1547  O   HIS A 100       7.889   4.009  57.597  1.00  1.01           O  
ATOM   1548  CB  HIS A 100       6.045   4.784  55.315  1.00  1.01           C  
ATOM   1549  CG  HIS A 100       5.496   3.492  54.895  1.00  1.01           C  
ATOM   1550  ND1 HIS A 100       5.000   2.552  55.772  1.00  1.01           N  
ATOM   1551  CD2 HIS A 100       5.451   2.935  53.671  1.00  1.01           C  
ATOM   1552  CE1 HIS A 100       4.653   1.473  55.089  1.00  1.01           C  
ATOM   1553  NE2 HIS A 100       4.928   1.685  53.815  1.00  1.01           N  
ATOM   1554  H   HIS A 100       7.297   3.887  53.360  1.00  1.01           H  
ATOM   1555  HA  HIS A 100       7.942   5.694  55.553  1.00  1.01           H  
ATOM   1556 1HB  HIS A 100       5.684   5.023  56.311  1.00  1.01           H  
ATOM   1557 2HB  HIS A 100       5.707   5.550  54.639  1.00  1.01           H  
ATOM   1558  HD2 HIS A 100       5.794   3.388  52.742  1.00  1.01           H  
ATOM   1559  HE1 HIS A 100       4.233   0.561  55.504  1.00  1.01           H  
ATOM   1560  HE2 HIS A 100       4.803   1.036  53.037  1.00  1.01           H  
ATOM   1561  N   HIS A 101       8.514   2.566  55.992  1.00  1.06           N  
ATOM   1562  CA  HIS A 101       8.930   1.505  56.904  1.00  1.06           C  
ATOM   1563  C   HIS A 101      10.231   1.821  57.633  1.00  1.06           C  
ATOM   1564  O   HIS A 101      11.162   2.355  57.035  1.00  1.06           O  
ATOM   1565  CB  HIS A 101       9.070   0.191  56.119  1.00  1.06           C  
ATOM   1566  CG  HIS A 101       9.382  -1.012  56.946  1.00  1.06           C  
ATOM   1567  ND1 HIS A 101      10.655  -1.285  57.408  1.00  1.06           N  
ATOM   1568  CD2 HIS A 101       8.593  -2.010  57.404  1.00  1.06           C  
ATOM   1569  CE1 HIS A 101      10.631  -2.393  58.125  1.00  1.06           C  
ATOM   1570  NE2 HIS A 101       9.394  -2.856  58.135  1.00  1.06           N  
ATOM   1571  H   HIS A 101       8.627   2.406  54.993  1.00  1.06           H  
ATOM   1572  HA  HIS A 101       8.157   1.365  57.658  1.00  1.06           H  
ATOM   1573 1HB  HIS A 101       8.144   0.000  55.567  1.00  1.06           H  
ATOM   1574 2HB  HIS A 101       9.862   0.303  55.377  1.00  1.06           H  
ATOM   1575  HD2 HIS A 101       7.522  -2.122  57.231  1.00  1.06           H  
ATOM   1576  HE1 HIS A 101      11.486  -2.845  58.623  1.00  1.06           H  
ATOM   1577  HE2 HIS A 101       9.082  -3.694  58.606  1.00  1.06           H  
ATOM   1578  N   VAL A 102      10.323   1.468  58.921  1.00  1.13           N  
ATOM   1579  CA  VAL A 102      11.595   1.615  59.635  1.00  1.13           C  
ATOM   1580  C   VAL A 102      12.018   0.384  60.418  1.00  1.13           C  
ATOM   1581  O   VAL A 102      11.201  -0.461  60.794  1.00  1.13           O  
ATOM   1582  CB  VAL A 102      11.619   2.815  60.597  1.00  1.13           C  
ATOM   1583  CG1 VAL A 102      11.421   4.103  59.849  1.00  1.13           C  
ATOM   1584  CG2 VAL A 102      10.569   2.634  61.668  1.00  1.13           C  
ATOM   1585  H   VAL A 102       9.526   1.060  59.389  1.00  1.13           H  
ATOM   1586  HA  VAL A 102      12.366   1.785  58.900  1.00  1.13           H  
ATOM   1587  HB  VAL A 102      12.607   2.865  61.063  1.00  1.13           H  
ATOM   1588 1HG1 VAL A 102      11.491   4.898  60.546  1.00  1.13           H  
ATOM   1589 2HG1 VAL A 102      12.195   4.216  59.104  1.00  1.13           H  
ATOM   1590 3HG1 VAL A 102      10.446   4.121  59.362  1.00  1.13           H  
ATOM   1591 1HG2 VAL A 102      10.606   3.468  62.359  1.00  1.13           H  
ATOM   1592 2HG2 VAL A 102       9.583   2.588  61.207  1.00  1.13           H  
ATOM   1593 3HG2 VAL A 102      10.762   1.706  62.208  1.00  1.13           H  
ATOM   1594  N   ALA A 103      13.309   0.342  60.722  1.00  1.22           N  
ATOM   1595  CA  ALA A 103      13.900  -0.703  61.537  1.00  1.22           C  
ATOM   1596  C   ALA A 103      15.094  -0.121  62.279  1.00  1.22           C  
ATOM   1597  O   ALA A 103      15.669   0.869  61.819  1.00  1.22           O  
ATOM   1598  CB  ALA A 103      14.337  -1.862  60.653  1.00  1.22           C  
ATOM   1599  H   ALA A 103      13.907   1.070  60.333  1.00  1.22           H  
ATOM   1600  HA  ALA A 103      13.153  -1.038  62.252  1.00  1.22           H  
ATOM   1601 1HB  ALA A 103      14.784  -2.653  61.245  1.00  1.22           H  
ATOM   1602 2HB  ALA A 103      13.470  -2.257  60.125  1.00  1.22           H  
ATOM   1603 3HB  ALA A 103      15.070  -1.508  59.931  1.00  1.22           H  
ATOM   1604  N   PRO A 104      15.462  -0.648  63.453  1.00  1.32           N  
ATOM   1605  CA  PRO A 104      16.628  -0.214  64.178  1.00  1.32           C  
ATOM   1606  C   PRO A 104      17.928  -0.595  63.491  1.00  1.32           C  
ATOM   1607  O   PRO A 104      18.098  -1.734  63.048  1.00  1.32           O  
ATOM   1608  CB  PRO A 104      16.460  -0.920  65.525  1.00  1.32           C  
ATOM   1609  CG  PRO A 104      15.587  -2.132  65.233  1.00  1.32           C  
ATOM   1610  CD  PRO A 104      14.659  -1.691  64.122  1.00  1.32           C  
ATOM   1611  HA  PRO A 104      16.569   0.859  64.323  1.00  1.32           H  
ATOM   1612 1HB  PRO A 104      17.449  -1.189  65.921  1.00  1.32           H  
ATOM   1613 2HB  PRO A 104      16.007  -0.226  66.253  1.00  1.32           H  
ATOM   1614 1HG  PRO A 104      16.216  -2.986  64.943  1.00  1.32           H  
ATOM   1615 2HG  PRO A 104      15.043  -2.432  66.142  1.00  1.32           H  
ATOM   1616 1HD  PRO A 104      14.461  -2.542  63.472  1.00  1.32           H  
ATOM   1617 2HD  PRO A 104      13.736  -1.261  64.541  1.00  1.32           H  
ATOM   1618  N   VAL A 105      18.856   0.352  63.476  1.00  1.41           N  
ATOM   1619  CA  VAL A 105      20.206   0.175  62.975  1.00  1.41           C  
ATOM   1620  C   VAL A 105      21.136   0.716  64.041  1.00  1.41           C  
ATOM   1621  O   VAL A 105      21.076   1.902  64.368  1.00  1.41           O  
ATOM   1622  CB  VAL A 105      20.426   0.954  61.668  1.00  1.41           C  
ATOM   1623  CG1 VAL A 105      21.842   0.743  61.178  1.00  1.41           C  
ATOM   1624  CG2 VAL A 105      19.392   0.529  60.618  1.00  1.41           C  
ATOM   1625  H   VAL A 105      18.592   1.267  63.823  1.00  1.41           H  
ATOM   1626  HA  VAL A 105      20.406  -0.883  62.813  1.00  1.41           H  
ATOM   1627  HB  VAL A 105      20.317   2.004  61.869  1.00  1.41           H  
ATOM   1628 1HG1 VAL A 105      22.003   1.319  60.268  1.00  1.41           H  
ATOM   1629 2HG1 VAL A 105      22.546   1.073  61.944  1.00  1.41           H  
ATOM   1630 3HG1 VAL A 105      22.001  -0.315  60.973  1.00  1.41           H  
ATOM   1631 1HG2 VAL A 105      19.550   1.101  59.708  1.00  1.41           H  
ATOM   1632 2HG2 VAL A 105      19.502  -0.534  60.408  1.00  1.41           H  
ATOM   1633 3HG2 VAL A 105      18.382   0.721  60.990  1.00  1.41           H  
ATOM   1634  N   ALA A 106      21.955  -0.138  64.634  1.00  1.47           N  
ATOM   1635  CA  ALA A 106      22.838   0.296  65.720  1.00  1.47           C  
ATOM   1636  C   ALA A 106      22.046   1.003  66.843  1.00  1.47           C  
ATOM   1637  O   ALA A 106      22.569   1.884  67.523  1.00  1.47           O  
ATOM   1638  CB  ALA A 106      23.921   1.225  65.182  1.00  1.47           C  
ATOM   1639  H   ALA A 106      21.972  -1.102  64.329  1.00  1.47           H  
ATOM   1640  HA  ALA A 106      23.309  -0.590  66.146  1.00  1.47           H  
ATOM   1641 1HB  ALA A 106      24.583   1.509  65.998  1.00  1.47           H  
ATOM   1642 2HB  ALA A 106      24.493   0.709  64.414  1.00  1.47           H  
ATOM   1643 3HB  ALA A 106      23.480   2.123  64.758  1.00  1.47           H  
ATOM   1644  N   GLY A 107      20.787   0.593  67.036  1.00  1.48           N  
ATOM   1645  CA  GLY A 107      19.899   1.142  68.058  1.00  1.48           C  
ATOM   1646  C   GLY A 107      19.002   2.321  67.619  1.00  1.48           C  
ATOM   1647  O   GLY A 107      18.090   2.690  68.361  1.00  1.48           O  
ATOM   1648  H   GLY A 107      20.435  -0.137  66.437  1.00  1.48           H  
ATOM   1649 1HA  GLY A 107      19.263   0.339  68.429  1.00  1.48           H  
ATOM   1650 2HA  GLY A 107      20.504   1.463  68.905  1.00  1.48           H  
ATOM   1651  N   GLN A 108      19.234   2.915  66.441  1.00  1.44           N  
ATOM   1652  CA  GLN A 108      18.403   4.050  66.003  1.00  1.44           C  
ATOM   1653  C   GLN A 108      17.433   3.661  64.900  1.00  1.44           C  
ATOM   1654  O   GLN A 108      17.742   2.812  64.074  1.00  1.44           O  
ATOM   1655  CB  GLN A 108      19.290   5.196  65.518  1.00  1.44           C  
ATOM   1656  CG  GLN A 108      20.233   5.744  66.577  1.00  1.44           C  
ATOM   1657  CD  GLN A 108      19.491   6.464  67.704  1.00  1.44           C  
ATOM   1658  OE1 GLN A 108      18.750   7.423  67.460  1.00  1.44           O  
ATOM   1659  NE2 GLN A 108      19.686   6.011  68.937  1.00  1.44           N  
ATOM   1660  H   GLN A 108      19.991   2.587  65.842  1.00  1.44           H  
ATOM   1661  HA  GLN A 108      17.819   4.400  66.852  1.00  1.44           H  
ATOM   1662 1HB  GLN A 108      19.904   4.840  64.686  1.00  1.44           H  
ATOM   1663 2HB  GLN A 108      18.672   6.010  65.138  1.00  1.44           H  
ATOM   1664 1HG  GLN A 108      20.801   4.916  67.008  1.00  1.44           H  
ATOM   1665 2HG  GLN A 108      20.912   6.452  66.103  1.00  1.44           H  
ATOM   1666 1HE2 GLN A 108      19.223   6.446  69.710  1.00  1.44           H  
ATOM   1667 2HE2 GLN A 108      20.294   5.231  69.095  1.00  1.44           H  
ATOM   1668  N   LEU A 109      16.276   4.311  64.817  1.00  1.36           N  
ATOM   1669  CA  LEU A 109      15.364   3.942  63.732  1.00  1.36           C  
ATOM   1670  C   LEU A 109      15.646   4.650  62.428  1.00  1.36           C  
ATOM   1671  O   LEU A 109      15.699   5.880  62.375  1.00  1.36           O  
ATOM   1672  CB  LEU A 109      13.911   4.211  64.113  1.00  1.36           C  
ATOM   1673  CG  LEU A 109      13.341   3.352  65.212  1.00  1.36           C  
ATOM   1674  CD1 LEU A 109      11.926   3.816  65.519  1.00  1.36           C  
ATOM   1675  CD2 LEU A 109      13.368   1.902  64.741  1.00  1.36           C  
ATOM   1676  H   LEU A 109      16.028   5.023  65.493  1.00  1.36           H  
ATOM   1677  HA  LEU A 109      15.469   2.874  63.553  1.00  1.36           H  
ATOM   1678 1HB  LEU A 109      13.819   5.251  64.419  1.00  1.36           H  
ATOM   1679 2HB  LEU A 109      13.296   4.064  63.227  1.00  1.36           H  
ATOM   1680  HG  LEU A 109      13.941   3.452  66.119  1.00  1.36           H  
ATOM   1681 1HD1 LEU A 109      11.503   3.197  66.309  1.00  1.36           H  
ATOM   1682 2HD1 LEU A 109      11.948   4.856  65.846  1.00  1.36           H  
ATOM   1683 3HD1 LEU A 109      11.317   3.730  64.627  1.00  1.36           H  
ATOM   1684 1HD2 LEU A 109      12.964   1.250  65.514  1.00  1.36           H  
ATOM   1685 2HD2 LEU A 109      12.780   1.794  63.830  1.00  1.36           H  
ATOM   1686 3HD2 LEU A 109      14.387   1.636  64.542  1.00  1.36           H  
ATOM   1687  N   HIS A 110      15.779   3.848  61.375  1.00  1.26           N  
ATOM   1688  CA  HIS A 110      16.035   4.330  60.023  1.00  1.26           C  
ATOM   1689  C   HIS A 110      15.200   3.592  58.990  1.00  1.26           C  
ATOM   1690  O   HIS A 110      14.893   2.400  59.152  1.00  1.26           O  
ATOM   1691  CB  HIS A 110      17.518   4.171  59.641  1.00  1.26           C  
ATOM   1692  CG  HIS A 110      18.508   5.037  60.398  1.00  1.26           C  
ATOM   1693  ND1 HIS A 110      18.824   6.314  59.983  1.00  1.26           N  
ATOM   1694  CD2 HIS A 110      19.236   4.821  61.520  1.00  1.26           C  
ATOM   1695  CE1 HIS A 110      19.708   6.843  60.799  1.00  1.26           C  
ATOM   1696  NE2 HIS A 110      19.994   5.962  61.739  1.00  1.26           N  
ATOM   1697  H   HIS A 110      15.732   2.840  61.530  1.00  1.26           H  
ATOM   1698  HA  HIS A 110      15.778   5.377  59.967  1.00  1.26           H  
ATOM   1699 1HB  HIS A 110      17.812   3.130  59.780  1.00  1.26           H  
ATOM   1700 2HB  HIS A 110      17.631   4.395  58.577  1.00  1.26           H  
ATOM   1701  HD1 HIS A 110      18.427   6.786  59.169  1.00  1.26           H  
ATOM   1702  HD2 HIS A 110      19.317   3.978  62.200  1.00  1.26           H  
ATOM   1703  HE1 HIS A 110      20.078   7.850  60.625  1.00  1.26           H  
ATOM   1704  N   SER A 111      14.854   4.251  57.887  1.00  1.17           N  
ATOM   1705  CA  SER A 111      14.138   3.504  56.883  1.00  1.17           C  
ATOM   1706  C   SER A 111      15.099   2.765  56.009  1.00  1.17           C  
ATOM   1707  O   SER A 111      15.504   3.229  54.937  1.00  1.17           O  
ATOM   1708  CB  SER A 111      13.252   4.358  56.042  1.00  1.17           C  
ATOM   1709  OG  SER A 111      12.568   3.539  55.115  1.00  1.17           O  
ATOM   1710  H   SER A 111      15.083   5.235  57.737  1.00  1.17           H  
ATOM   1711  HA  SER A 111      13.517   2.770  57.371  1.00  1.17           H  
ATOM   1712 1HB  SER A 111      12.531   4.858  56.674  1.00  1.17           H  
ATOM   1713 2HB  SER A 111      13.840   5.117  55.534  1.00  1.17           H  
ATOM   1714  HG  SER A 111      11.921   3.034  55.666  1.00  1.17           H  
ATOM   1715  N   VAL A 112      15.411   1.570  56.468  1.00  1.11           N  
ATOM   1716  CA  VAL A 112      16.370   0.723  55.810  1.00  1.11           C  
ATOM   1717  C   VAL A 112      15.864   0.422  54.419  1.00  1.11           C  
ATOM   1718  O   VAL A 112      16.628   0.464  53.459  1.00  1.11           O  
ATOM   1719  CB  VAL A 112      16.562  -0.575  56.605  1.00  1.11           C  
ATOM   1720  CG1 VAL A 112      17.422  -1.543  55.812  1.00  1.11           C  
ATOM   1721  CG2 VAL A 112      17.186  -0.243  57.969  1.00  1.11           C  
ATOM   1722  H   VAL A 112      15.010   1.313  57.369  1.00  1.11           H  
ATOM   1723  HA  VAL A 112      17.322   1.249  55.740  1.00  1.11           H  
ATOM   1724  HB  VAL A 112      15.593  -1.050  56.761  1.00  1.11           H  
ATOM   1725 1HG1 VAL A 112      17.544  -2.470  56.375  1.00  1.11           H  
ATOM   1726 2HG1 VAL A 112      16.940  -1.760  54.857  1.00  1.11           H  
ATOM   1727 3HG1 VAL A 112      18.400  -1.099  55.631  1.00  1.11           H  
ATOM   1728 1HG2 VAL A 112      17.315  -1.157  58.549  1.00  1.11           H  
ATOM   1729 2HG2 VAL A 112      18.154   0.227  57.814  1.00  1.11           H  
ATOM   1730 3HG2 VAL A 112      16.535   0.442  58.518  1.00  1.11           H  
ATOM   1731  N   ALA A 113      14.571   0.110  54.307  1.00  1.06           N  
ATOM   1732  CA  ALA A 113      13.968  -0.163  53.015  1.00  1.06           C  
ATOM   1733  C   ALA A 113      14.023   1.049  52.089  1.00  1.06           C  
ATOM   1734  O   ALA A 113      14.367   0.902  50.923  1.00  1.06           O  
ATOM   1735  CB  ALA A 113      12.530  -0.609  53.182  1.00  1.06           C  
ATOM   1736  H   ALA A 113      13.999   0.088  55.140  1.00  1.06           H  
ATOM   1737  HA  ALA A 113      14.537  -0.969  52.546  1.00  1.06           H  
ATOM   1738 1HB  ALA A 113      12.111  -0.839  52.204  1.00  1.06           H  
ATOM   1739 2HB  ALA A 113      12.487  -1.494  53.814  1.00  1.06           H  
ATOM   1740 3HB  ALA A 113      11.946   0.193  53.646  1.00  1.06           H  
ATOM   1741  N   PHE A 114      13.759   2.272  52.593  1.00  1.04           N  
ATOM   1742  CA  PHE A 114      13.823   3.426  51.704  1.00  1.04           C  
ATOM   1743  C   PHE A 114      15.203   3.521  51.118  1.00  1.04           C  
ATOM   1744  O   PHE A 114      15.368   3.674  49.909  1.00  1.04           O  
ATOM   1745  CB  PHE A 114      13.490   4.726  52.442  1.00  1.04           C  
ATOM   1746  CG  PHE A 114      13.643   6.014  51.655  1.00  1.04           C  
ATOM   1747  CD1 PHE A 114      12.705   6.406  50.713  1.00  1.04           C  
ATOM   1748  CD2 PHE A 114      14.720   6.853  51.897  1.00  1.04           C  
ATOM   1749  CE1 PHE A 114      12.853   7.593  50.018  1.00  1.04           C  
ATOM   1750  CE2 PHE A 114      14.868   8.038  51.215  1.00  1.04           C  
ATOM   1751  CZ  PHE A 114      13.941   8.413  50.271  1.00  1.04           C  
ATOM   1752  H   PHE A 114      13.491   2.441  53.565  1.00  1.04           H  
ATOM   1753  HA  PHE A 114      13.109   3.289  50.897  1.00  1.04           H  
ATOM   1754 1HB  PHE A 114      12.474   4.682  52.823  1.00  1.04           H  
ATOM   1755 2HB  PHE A 114      14.146   4.800  53.298  1.00  1.04           H  
ATOM   1756  HD1 PHE A 114      11.851   5.764  50.523  1.00  1.04           H  
ATOM   1757  HD2 PHE A 114      15.453   6.561  52.647  1.00  1.04           H  
ATOM   1758  HE1 PHE A 114      12.111   7.880  49.281  1.00  1.04           H  
ATOM   1759  HE2 PHE A 114      15.710   8.674  51.430  1.00  1.04           H  
ATOM   1760  HZ  PHE A 114      14.057   9.354  49.736  1.00  1.04           H  
ATOM   1761  N   LEU A 115      16.199   3.466  51.988  1.00  1.03           N  
ATOM   1762  CA  LEU A 115      17.562   3.610  51.552  1.00  1.03           C  
ATOM   1763  C   LEU A 115      18.031   2.454  50.658  1.00  1.03           C  
ATOM   1764  O   LEU A 115      18.670   2.684  49.629  1.00  1.03           O  
ATOM   1765  CB  LEU A 115      18.429   3.781  52.798  1.00  1.03           C  
ATOM   1766  CG  LEU A 115      18.202   5.134  53.524  1.00  1.03           C  
ATOM   1767  CD1 LEU A 115      19.003   5.173  54.827  1.00  1.03           C  
ATOM   1768  CD2 LEU A 115      18.591   6.281  52.577  1.00  1.03           C  
ATOM   1769  H   LEU A 115      15.995   3.318  52.979  1.00  1.03           H  
ATOM   1770  HA  LEU A 115      17.630   4.528  50.975  1.00  1.03           H  
ATOM   1771 1HB  LEU A 115      18.159   2.987  53.501  1.00  1.03           H  
ATOM   1772 2HB  LEU A 115      19.460   3.673  52.553  1.00  1.03           H  
ATOM   1773  HG  LEU A 115      17.145   5.226  53.790  1.00  1.03           H  
ATOM   1774 1HD1 LEU A 115      18.821   6.125  55.341  1.00  1.03           H  
ATOM   1775 2HD1 LEU A 115      18.685   4.352  55.470  1.00  1.03           H  
ATOM   1776 3HD1 LEU A 115      20.063   5.076  54.611  1.00  1.03           H  
ATOM   1777 1HD2 LEU A 115      18.429   7.229  53.063  1.00  1.03           H  
ATOM   1778 2HD2 LEU A 115      19.631   6.197  52.318  1.00  1.03           H  
ATOM   1779 3HD2 LEU A 115      17.988   6.234  51.670  1.00  1.03           H  
ATOM   1780  N   ALA A 116      17.658   1.213  50.980  1.00  1.04           N  
ATOM   1781  CA  ALA A 116      18.074   0.081  50.157  1.00  1.04           C  
ATOM   1782  C   ALA A 116      17.551   0.218  48.740  1.00  1.04           C  
ATOM   1783  O   ALA A 116      18.244  -0.094  47.766  1.00  1.04           O  
ATOM   1784  CB  ALA A 116      17.560  -1.217  50.752  1.00  1.04           C  
ATOM   1785  H   ALA A 116      17.116   1.037  51.822  1.00  1.04           H  
ATOM   1786  HA  ALA A 116      19.162   0.064  50.126  1.00  1.04           H  
ATOM   1787 1HB  ALA A 116      17.887  -2.057  50.142  1.00  1.04           H  
ATOM   1788 2HB  ALA A 116      17.943  -1.330  51.768  1.00  1.04           H  
ATOM   1789 3HB  ALA A 116      16.470  -1.188  50.779  1.00  1.04           H  
ATOM   1790  N   LEU A 117      16.326   0.699  48.632  1.00  1.06           N  
ATOM   1791  CA  LEU A 117      15.668   0.843  47.362  1.00  1.06           C  
ATOM   1792  C   LEU A 117      16.119   2.098  46.642  1.00  1.06           C  
ATOM   1793  O   LEU A 117      16.235   2.099  45.416  1.00  1.06           O  
ATOM   1794  CB  LEU A 117      14.199   0.862  47.632  1.00  1.06           C  
ATOM   1795  CG  LEU A 117      13.655  -0.391  48.208  1.00  1.06           C  
ATOM   1796  CD1 LEU A 117      12.255  -0.133  48.617  1.00  1.06           C  
ATOM   1797  CD2 LEU A 117      13.752  -1.479  47.189  1.00  1.06           C  
ATOM   1798  H   LEU A 117      15.801   0.935  49.478  1.00  1.06           H  
ATOM   1799  HA  LEU A 117      15.910  -0.021  46.746  1.00  1.06           H  
ATOM   1800 1HB  LEU A 117      14.010   1.635  48.352  1.00  1.06           H  
ATOM   1801 2HB  LEU A 117      13.672   1.068  46.713  1.00  1.06           H  
ATOM   1802  HG  LEU A 117      14.221  -0.680  49.086  1.00  1.06           H  
ATOM   1803 1HD1 LEU A 117      11.841  -1.023  49.038  1.00  1.06           H  
ATOM   1804 2HD1 LEU A 117      12.228   0.665  49.356  1.00  1.06           H  
ATOM   1805 3HD1 LEU A 117      11.713   0.160  47.752  1.00  1.06           H  
ATOM   1806 1HD2 LEU A 117      13.348  -2.398  47.605  1.00  1.06           H  
ATOM   1807 2HD2 LEU A 117      13.193  -1.192  46.315  1.00  1.06           H  
ATOM   1808 3HD2 LEU A 117      14.796  -1.631  46.918  1.00  1.06           H  
ATOM   1809  N   ALA A 118      16.410   3.171  47.395  1.00  1.08           N  
ATOM   1810  CA  ALA A 118      16.905   4.401  46.792  1.00  1.08           C  
ATOM   1811  C   ALA A 118      18.211   4.076  46.076  1.00  1.08           C  
ATOM   1812  O   ALA A 118      18.464   4.554  44.967  1.00  1.08           O  
ATOM   1813  CB  ALA A 118      17.111   5.483  47.859  1.00  1.08           C  
ATOM   1814  H   ALA A 118      16.267   3.147  48.401  1.00  1.08           H  
ATOM   1815  HA  ALA A 118      16.182   4.749  46.055  1.00  1.08           H  
ATOM   1816 1HB  ALA A 118      17.486   6.395  47.404  1.00  1.08           H  
ATOM   1817 2HB  ALA A 118      16.159   5.688  48.357  1.00  1.08           H  
ATOM   1818 3HB  ALA A 118      17.831   5.127  48.594  1.00  1.08           H  
ATOM   1819  N   PHE A 119      19.026   3.215  46.706  1.00  1.10           N  
ATOM   1820  CA  PHE A 119      20.270   2.745  46.119  1.00  1.10           C  
ATOM   1821  C   PHE A 119      20.038   1.983  44.826  1.00  1.10           C  
ATOM   1822  O   PHE A 119      20.621   2.320  43.796  1.00  1.10           O  
ATOM   1823  CB  PHE A 119      21.027   1.840  47.074  1.00  1.10           C  
ATOM   1824  CG  PHE A 119      22.248   1.252  46.454  1.00  1.10           C  
ATOM   1825  CD1 PHE A 119      23.422   1.982  46.315  1.00  1.10           C  
ATOM   1826  CD2 PHE A 119      22.218  -0.054  45.987  1.00  1.10           C  
ATOM   1827  CE1 PHE A 119      24.527   1.405  45.726  1.00  1.10           C  
ATOM   1828  CE2 PHE A 119      23.321  -0.621  45.402  1.00  1.10           C  
ATOM   1829  CZ  PHE A 119      24.480   0.113  45.273  1.00  1.10           C  
ATOM   1830  H   PHE A 119      18.774   2.887  47.640  1.00  1.10           H  
ATOM   1831  HA  PHE A 119      20.892   3.613  45.898  1.00  1.10           H  
ATOM   1832 1HB  PHE A 119      21.301   2.383  47.949  1.00  1.10           H  
ATOM   1833 2HB  PHE A 119      20.387   1.028  47.391  1.00  1.10           H  
ATOM   1834  HD1 PHE A 119      23.466   3.014  46.669  1.00  1.10           H  
ATOM   1835  HD2 PHE A 119      21.298  -0.632  46.090  1.00  1.10           H  
ATOM   1836  HE1 PHE A 119      25.433   1.963  45.614  1.00  1.10           H  
ATOM   1837  HE2 PHE A 119      23.279  -1.649  45.039  1.00  1.10           H  
ATOM   1838  HZ  PHE A 119      25.358  -0.331  44.807  1.00  1.10           H  
ATOM   1839  N   VAL A 120      19.159   0.971  44.859  1.00  1.12           N  
ATOM   1840  CA  VAL A 120      18.911   0.165  43.665  1.00  1.12           C  
ATOM   1841  C   VAL A 120      18.377   1.010  42.531  1.00  1.12           C  
ATOM   1842  O   VAL A 120      18.793   0.860  41.379  1.00  1.12           O  
ATOM   1843  CB  VAL A 120      17.891  -0.952  43.936  1.00  1.12           C  
ATOM   1844  CG1 VAL A 120      17.496  -1.635  42.594  1.00  1.12           C  
ATOM   1845  CG2 VAL A 120      18.493  -1.952  44.899  1.00  1.12           C  
ATOM   1846  H   VAL A 120      18.696   0.732  45.740  1.00  1.12           H  
ATOM   1847  HA  VAL A 120      19.854  -0.285  43.356  1.00  1.12           H  
ATOM   1848  HB  VAL A 120      16.989  -0.518  44.373  1.00  1.12           H  
ATOM   1849 1HG1 VAL A 120      16.764  -2.420  42.783  1.00  1.12           H  
ATOM   1850 2HG1 VAL A 120      17.059  -0.894  41.918  1.00  1.12           H  
ATOM   1851 3HG1 VAL A 120      18.381  -2.070  42.130  1.00  1.12           H  
ATOM   1852 1HG2 VAL A 120      17.770  -2.740  45.105  1.00  1.12           H  
ATOM   1853 2HG2 VAL A 120      19.391  -2.386  44.462  1.00  1.12           H  
ATOM   1854 3HG2 VAL A 120      18.751  -1.451  45.822  1.00  1.12           H  
ATOM   1855  N   LEU A 121      17.450   1.899  42.855  1.00  1.14           N  
ATOM   1856  CA  LEU A 121      16.868   2.777  41.869  1.00  1.14           C  
ATOM   1857  C   LEU A 121      17.959   3.621  41.221  1.00  1.14           C  
ATOM   1858  O   LEU A 121      18.055   3.682  39.990  1.00  1.14           O  
ATOM   1859  CB  LEU A 121      15.839   3.693  42.528  1.00  1.14           C  
ATOM   1860  CG  LEU A 121      15.043   4.537  41.596  1.00  1.14           C  
ATOM   1861  CD1 LEU A 121      13.771   5.000  42.303  1.00  1.14           C  
ATOM   1862  CD2 LEU A 121      15.898   5.657  41.153  1.00  1.14           C  
ATOM   1863  H   LEU A 121      17.141   1.973  43.822  1.00  1.14           H  
ATOM   1864  HA  LEU A 121      16.383   2.176  41.103  1.00  1.14           H  
ATOM   1865 1HB  LEU A 121      15.144   3.079  43.103  1.00  1.14           H  
ATOM   1866 2HB  LEU A 121      16.356   4.357  43.223  1.00  1.14           H  
ATOM   1867  HG  LEU A 121      14.740   3.949  40.728  1.00  1.14           H  
ATOM   1868 1HD1 LEU A 121      13.166   5.611  41.640  1.00  1.14           H  
ATOM   1869 2HD1 LEU A 121      13.203   4.127  42.602  1.00  1.14           H  
ATOM   1870 3HD1 LEU A 121      14.028   5.579  43.177  1.00  1.14           H  
ATOM   1871 1HD2 LEU A 121      15.375   6.257  40.491  1.00  1.14           H  
ATOM   1872 2HD2 LEU A 121      16.202   6.241  42.011  1.00  1.14           H  
ATOM   1873 3HD2 LEU A 121      16.767   5.275  40.646  1.00  1.14           H  
ATOM   1874  N   ALA A 122      18.776   4.293  42.047  1.00  1.17           N  
ATOM   1875  CA  ALA A 122      19.838   5.133  41.527  1.00  1.17           C  
ATOM   1876  C   ALA A 122      20.830   4.334  40.723  1.00  1.17           C  
ATOM   1877  O   ALA A 122      21.297   4.793  39.681  1.00  1.17           O  
ATOM   1878  CB  ALA A 122      20.540   5.827  42.655  1.00  1.17           C  
ATOM   1879  H   ALA A 122      18.660   4.222  43.059  1.00  1.17           H  
ATOM   1880  HA  ALA A 122      19.400   5.867  40.867  1.00  1.17           H  
ATOM   1881 1HB  ALA A 122      21.318   6.470  42.250  1.00  1.17           H  
ATOM   1882 2HB  ALA A 122      19.815   6.416  43.207  1.00  1.17           H  
ATOM   1883 3HB  ALA A 122      20.986   5.081  43.321  1.00  1.17           H  
ATOM   1884  N   LEU A 123      21.133   3.120  41.171  1.00  1.20           N  
ATOM   1885  CA  LEU A 123      22.062   2.275  40.456  1.00  1.20           C  
ATOM   1886  C   LEU A 123      21.528   2.040  39.075  1.00  1.20           C  
ATOM   1887  O   LEU A 123      22.234   2.238  38.084  1.00  1.20           O  
ATOM   1888  CB  LEU A 123      22.269   0.934  41.161  1.00  1.20           C  
ATOM   1889  CG  LEU A 123      23.354   0.069  40.564  1.00  1.20           C  
ATOM   1890  CD1 LEU A 123      23.877  -0.868  41.631  1.00  1.20           C  
ATOM   1891  CD2 LEU A 123      22.810  -0.706  39.342  1.00  1.20           C  
ATOM   1892  H   LEU A 123      20.731   2.780  42.042  1.00  1.20           H  
ATOM   1893  HA  LEU A 123      23.015   2.784  40.367  1.00  1.20           H  
ATOM   1894 1HB  LEU A 123      22.512   1.121  42.209  1.00  1.20           H  
ATOM   1895 2HB  LEU A 123      21.338   0.374  41.126  1.00  1.20           H  
ATOM   1896  HG  LEU A 123      24.164   0.706  40.255  1.00  1.20           H  
ATOM   1897 1HD1 LEU A 123      24.678  -1.479  41.222  1.00  1.20           H  
ATOM   1898 2HD1 LEU A 123      24.257  -0.276  42.455  1.00  1.20           H  
ATOM   1899 3HD1 LEU A 123      23.070  -1.511  41.982  1.00  1.20           H  
ATOM   1900 1HD2 LEU A 123      23.606  -1.317  38.916  1.00  1.20           H  
ATOM   1901 2HD2 LEU A 123      21.984  -1.350  39.651  1.00  1.20           H  
ATOM   1902 3HD2 LEU A 123      22.459  -0.005  38.591  1.00  1.20           H  
ATOM   1903  N   ALA A 124      20.266   1.618  39.004  1.00  1.24           N  
ATOM   1904  CA  ALA A 124      19.659   1.331  37.731  1.00  1.24           C  
ATOM   1905  C   ALA A 124      19.677   2.561  36.833  1.00  1.24           C  
ATOM   1906  O   ALA A 124      20.023   2.482  35.657  1.00  1.24           O  
ATOM   1907  CB  ALA A 124      18.235   0.876  37.948  1.00  1.24           C  
ATOM   1908  H   ALA A 124      19.725   1.482  39.859  1.00  1.24           H  
ATOM   1909  HA  ALA A 124      20.235   0.541  37.257  1.00  1.24           H  
ATOM   1910 1HB  ALA A 124      17.773   0.637  37.000  1.00  1.24           H  
ATOM   1911 2HB  ALA A 124      18.234  -0.004  38.587  1.00  1.24           H  
ATOM   1912 3HB  ALA A 124      17.669   1.666  38.434  1.00  1.24           H  
ATOM   1913  N   CYS A 125      19.391   3.726  37.395  1.00  1.29           N  
ATOM   1914  CA  CYS A 125      19.415   4.950  36.614  1.00  1.29           C  
ATOM   1915  C   CYS A 125      20.790   5.243  36.043  1.00  1.29           C  
ATOM   1916  O   CYS A 125      20.937   5.587  34.863  1.00  1.29           O  
ATOM   1917  CB  CYS A 125      19.012   6.128  37.451  1.00  1.29           C  
ATOM   1918  SG  CYS A 125      19.004   7.646  36.538  1.00  1.29           S  
ATOM   1919  H   CYS A 125      19.112   3.761  38.377  1.00  1.29           H  
ATOM   1920  HA  CYS A 125      18.708   4.847  35.792  1.00  1.29           H  
ATOM   1921 1HB  CYS A 125      18.019   5.960  37.861  1.00  1.29           H  
ATOM   1922 2HB  CYS A 125      19.707   6.228  38.274  1.00  1.29           H  
ATOM   1923  HG  CYS A 125      17.702   7.567  36.202  1.00  1.29           H  
ATOM   1924  N   CYS A 126      21.805   5.142  36.892  1.00  1.34           N  
ATOM   1925  CA  CYS A 126      23.152   5.463  36.481  1.00  1.34           C  
ATOM   1926  C   CYS A 126      23.567   4.497  35.383  1.00  1.34           C  
ATOM   1927  O   CYS A 126      24.102   4.903  34.338  1.00  1.34           O  
ATOM   1928  CB  CYS A 126      24.085   5.296  37.678  1.00  1.34           C  
ATOM   1929  SG  CYS A 126      23.789   6.488  39.005  1.00  1.34           S  
ATOM   1930  H   CYS A 126      21.630   4.855  37.855  1.00  1.34           H  
ATOM   1931  HA  CYS A 126      23.186   6.485  36.113  1.00  1.34           H  
ATOM   1932 1HB  CYS A 126      23.977   4.291  38.097  1.00  1.34           H  
ATOM   1933 2HB  CYS A 126      25.104   5.406  37.361  1.00  1.34           H  
ATOM   1934  HG  CYS A 126      22.605   5.945  39.379  1.00  1.34           H  
ATOM   1935  N   ALA A 127      23.244   3.214  35.606  1.00  1.39           N  
ATOM   1936  CA  ALA A 127      23.551   2.138  34.688  1.00  1.39           C  
ATOM   1937  C   ALA A 127      22.868   2.366  33.350  1.00  1.39           C  
ATOM   1938  O   ALA A 127      23.498   2.188  32.298  1.00  1.39           O  
ATOM   1939  CB  ALA A 127      23.164   0.821  35.305  1.00  1.39           C  
ATOM   1940  H   ALA A 127      22.786   2.968  36.484  1.00  1.39           H  
ATOM   1941  HA  ALA A 127      24.602   2.095  34.533  1.00  1.39           H  
ATOM   1942 1HB  ALA A 127      23.427   0.014  34.631  1.00  1.39           H  
ATOM   1943 2HB  ALA A 127      23.695   0.694  36.249  1.00  1.39           H  
ATOM   1944 3HB  ALA A 127      22.094   0.812  35.492  1.00  1.39           H  
ATOM   1945  N   SER A 128      21.620   2.851  33.395  1.00  1.44           N  
ATOM   1946  CA  SER A 128      20.823   3.134  32.215  1.00  1.44           C  
ATOM   1947  C   SER A 128      21.458   4.199  31.351  1.00  1.44           C  
ATOM   1948  O   SER A 128      21.593   4.015  30.140  1.00  1.44           O  
ATOM   1949  CB  SER A 128      19.437   3.609  32.618  1.00  1.44           C  
ATOM   1950  OG  SER A 128      18.654   3.891  31.500  1.00  1.44           O  
ATOM   1951  H   SER A 128      21.176   2.978  34.302  1.00  1.44           H  
ATOM   1952  HA  SER A 128      20.734   2.218  31.630  1.00  1.44           H  
ATOM   1953 1HB  SER A 128      18.949   2.860  33.228  1.00  1.44           H  
ATOM   1954 2HB  SER A 128      19.523   4.499  33.219  1.00  1.44           H  
ATOM   1955  HG  SER A 128      17.826   4.295  31.837  1.00  1.44           H  
ATOM   1956  N   ASN A 129      21.882   5.306  31.977  1.00  1.48           N  
ATOM   1957  CA  ASN A 129      22.459   6.416  31.232  1.00  1.48           C  
ATOM   1958  C   ASN A 129      23.630   5.963  30.385  1.00  1.48           C  
ATOM   1959  O   ASN A 129      23.649   6.149  29.167  1.00  1.48           O  
ATOM   1960  CB  ASN A 129      22.948   7.512  32.185  1.00  1.48           C  
ATOM   1961  CG  ASN A 129      23.471   8.785  31.480  1.00  1.48           C  
ATOM   1962  OD1 ASN A 129      22.706   9.587  30.926  1.00  1.48           O  
ATOM   1963  ND2 ASN A 129      24.769   8.981  31.504  1.00  1.48           N  
ATOM   1964  H   ASN A 129      21.750   5.381  32.988  1.00  1.48           H  
ATOM   1965  HA  ASN A 129      21.700   6.813  30.567  1.00  1.48           H  
ATOM   1966 1HB  ASN A 129      22.131   7.792  32.855  1.00  1.48           H  
ATOM   1967 2HB  ASN A 129      23.745   7.111  32.814  1.00  1.48           H  
ATOM   1968 1HD2 ASN A 129      25.158   9.787  31.057  1.00  1.48           H  
ATOM   1969 2HD2 ASN A 129      25.369   8.331  31.971  1.00  1.48           H  
ATOM   1970  N   VAL A 130      24.593   5.310  31.015  1.00  1.52           N  
ATOM   1971  CA  VAL A 130      25.787   4.950  30.272  1.00  1.52           C  
ATOM   1972  C   VAL A 130      25.583   3.775  29.347  1.00  1.52           C  
ATOM   1973  O   VAL A 130      26.178   3.744  28.282  1.00  1.52           O  
ATOM   1974  CB  VAL A 130      26.955   4.652  31.174  1.00  1.52           C  
ATOM   1975  CG1 VAL A 130      28.156   4.183  30.342  1.00  1.52           C  
ATOM   1976  CG2 VAL A 130      27.275   5.898  32.001  1.00  1.52           C  
ATOM   1977  H   VAL A 130      24.504   5.113  32.018  1.00  1.52           H  
ATOM   1978  HA  VAL A 130      26.066   5.808  29.660  1.00  1.52           H  
ATOM   1979  HB  VAL A 130      26.690   3.850  31.779  1.00  1.52           H  
ATOM   1980 1HG1 VAL A 130      28.987   3.944  31.003  1.00  1.52           H  
ATOM   1981 2HG1 VAL A 130      27.876   3.294  29.772  1.00  1.52           H  
ATOM   1982 3HG1 VAL A 130      28.456   4.975  29.656  1.00  1.52           H  
ATOM   1983 1HG2 VAL A 130      28.108   5.699  32.660  1.00  1.52           H  
ATOM   1984 2HG2 VAL A 130      27.531   6.713  31.347  1.00  1.52           H  
ATOM   1985 3HG2 VAL A 130      26.398   6.175  32.597  1.00  1.52           H  
ATOM   1986  N   THR A 131      24.836   2.753  29.778  1.00  1.56           N  
ATOM   1987  CA  THR A 131      24.651   1.568  28.955  1.00  1.56           C  
ATOM   1988  C   THR A 131      23.895   1.940  27.668  1.00  1.56           C  
ATOM   1989  O   THR A 131      24.211   1.450  26.583  1.00  1.56           O  
ATOM   1990  CB  THR A 131      23.856   0.486  29.695  1.00  1.56           C  
ATOM   1991  OG1 THR A 131      24.499   0.170  30.918  1.00  1.56           O  
ATOM   1992  CG2 THR A 131      23.863  -0.767  28.855  1.00  1.56           C  
ATOM   1993  H   THR A 131      24.369   2.788  30.685  1.00  1.56           H  
ATOM   1994  HA  THR A 131      25.629   1.170  28.682  1.00  1.56           H  
ATOM   1995  HB  THR A 131      22.834   0.829  29.879  1.00  1.56           H  
ATOM   1996  HG1 THR A 131      24.378   0.933  31.520  1.00  1.56           H  
ATOM   1997 1HG2 THR A 131      23.307  -1.546  29.373  1.00  1.56           H  
ATOM   1998 2HG2 THR A 131      23.413  -0.559  27.898  1.00  1.56           H  
ATOM   1999 3HG2 THR A 131      24.887  -1.096  28.697  1.00  1.56           H  
ATOM   2000  N   PHE A 132      22.871   2.792  27.798  1.00  1.60           N  
ATOM   2001  CA  PHE A 132      22.050   3.254  26.683  1.00  1.60           C  
ATOM   2002  C   PHE A 132      22.760   4.212  25.735  1.00  1.60           C  
ATOM   2003  O   PHE A 132      22.589   4.113  24.525  1.00  1.60           O  
ATOM   2004  CB  PHE A 132      20.780   3.893  27.170  1.00  1.60           C  
ATOM   2005  CG  PHE A 132      19.788   4.249  26.072  1.00  1.60           C  
ATOM   2006  CD1 PHE A 132      19.096   3.274  25.359  1.00  1.60           C  
ATOM   2007  CD2 PHE A 132      19.509   5.555  25.800  1.00  1.60           C  
ATOM   2008  CE1 PHE A 132      18.166   3.637  24.406  1.00  1.60           C  
ATOM   2009  CE2 PHE A 132      18.561   5.901  24.865  1.00  1.60           C  
ATOM   2010  CZ  PHE A 132      17.900   4.950  24.172  1.00  1.60           C  
ATOM   2011  H   PHE A 132      22.629   3.158  28.719  1.00  1.60           H  
ATOM   2012  HA  PHE A 132      21.764   2.378  26.103  1.00  1.60           H  
ATOM   2013 1HB  PHE A 132      20.298   3.214  27.869  1.00  1.60           H  
ATOM   2014 2HB  PHE A 132      21.026   4.806  27.721  1.00  1.60           H  
ATOM   2015  HD1 PHE A 132      19.290   2.229  25.559  1.00  1.60           H  
ATOM   2016  HD2 PHE A 132      20.043   6.314  26.353  1.00  1.60           H  
ATOM   2017  HE1 PHE A 132      17.640   2.882  23.848  1.00  1.60           H  
ATOM   2018  HE2 PHE A 132      18.336   6.934  24.681  1.00  1.60           H  
ATOM   2019  HZ  PHE A 132      17.161   5.243  23.437  1.00  1.60           H  
ATOM   2020  N   LEU A 133      23.556   5.153  26.237  1.00  1.65           N  
ATOM   2021  CA  LEU A 133      24.175   6.082  25.298  1.00  1.65           C  
ATOM   2022  C   LEU A 133      24.871   5.379  24.080  1.00  1.65           C  
ATOM   2023  O   LEU A 133      24.627   5.791  22.950  1.00  1.65           O  
ATOM   2024  CB  LEU A 133      25.135   7.010  26.077  1.00  1.65           C  
ATOM   2025  CG  LEU A 133      24.507   8.151  26.878  1.00  1.65           C  
ATOM   2026  CD1 LEU A 133      25.551   8.773  27.798  1.00  1.65           C  
ATOM   2027  CD2 LEU A 133      24.039   9.166  25.928  1.00  1.65           C  
ATOM   2028  H   LEU A 133      23.697   5.261  27.245  1.00  1.65           H  
ATOM   2029  HA  LEU A 133      23.383   6.709  24.897  1.00  1.65           H  
ATOM   2030 1HB  LEU A 133      25.659   6.427  26.826  1.00  1.65           H  
ATOM   2031 2HB  LEU A 133      25.831   7.428  25.408  1.00  1.65           H  
ATOM   2032  HG  LEU A 133      23.677   7.793  27.466  1.00  1.65           H  
ATOM   2033 1HD1 LEU A 133      25.100   9.596  28.353  1.00  1.65           H  
ATOM   2034 2HD1 LEU A 133      25.906   8.014  28.495  1.00  1.65           H  
ATOM   2035 3HD1 LEU A 133      26.388   9.147  27.204  1.00  1.65           H  
ATOM   2036 1HD2 LEU A 133      23.603  10.002  26.461  1.00  1.65           H  
ATOM   2037 2HD2 LEU A 133      24.895   9.498  25.354  1.00  1.65           H  
ATOM   2038 3HD2 LEU A 133      23.313   8.735  25.277  1.00  1.65           H  
ATOM   2039  N   PRO A 134      25.685   4.316  24.212  1.00  1.70           N  
ATOM   2040  CA  PRO A 134      26.229   3.530  23.116  1.00  1.70           C  
ATOM   2041  C   PRO A 134      25.165   3.076  22.114  1.00  1.70           C  
ATOM   2042  O   PRO A 134      25.438   2.987  20.918  1.00  1.70           O  
ATOM   2043  CB  PRO A 134      26.842   2.365  23.862  1.00  1.70           C  
ATOM   2044  CG  PRO A 134      27.227   2.959  25.139  1.00  1.70           C  
ATOM   2045  CD  PRO A 134      26.179   3.916  25.474  1.00  1.70           C  
ATOM   2046  HA  PRO A 134      27.012   4.118  22.610  1.00  1.70           H  
ATOM   2047 1HB  PRO A 134      26.100   1.549  23.974  1.00  1.70           H  
ATOM   2048 2HB  PRO A 134      27.688   1.966  23.323  1.00  1.70           H  
ATOM   2049 1HG  PRO A 134      27.325   2.187  25.914  1.00  1.70           H  
ATOM   2050 2HG  PRO A 134      28.177   3.456  25.022  1.00  1.70           H  
ATOM   2051 1HD  PRO A 134      25.442   3.418  26.030  1.00  1.70           H  
ATOM   2052 2HD  PRO A 134      26.649   4.730  26.001  1.00  1.70           H  
ATOM   2053  N   PHE A 135      23.934   2.816  22.575  1.00  1.77           N  
ATOM   2054  CA  PHE A 135      22.852   2.422  21.675  1.00  1.77           C  
ATOM   2055  C   PHE A 135      22.670   3.590  20.723  1.00  1.77           C  
ATOM   2056  O   PHE A 135      22.615   3.449  19.492  1.00  1.77           O  
ATOM   2057  CB  PHE A 135      21.549   2.160  22.456  1.00  1.77           C  
ATOM   2058  CG  PHE A 135      20.375   1.755  21.658  1.00  1.77           C  
ATOM   2059  CD1 PHE A 135      20.234   0.458  21.237  1.00  1.77           C  
ATOM   2060  CD2 PHE A 135      19.390   2.683  21.330  1.00  1.77           C  
ATOM   2061  CE1 PHE A 135      19.138   0.079  20.506  1.00  1.77           C  
ATOM   2062  CE2 PHE A 135      18.292   2.309  20.601  1.00  1.77           C  
ATOM   2063  CZ  PHE A 135      18.160   0.998  20.187  1.00  1.77           C  
ATOM   2064  H   PHE A 135      23.709   2.926  23.555  1.00  1.77           H  
ATOM   2065  HA  PHE A 135      23.140   1.527  21.120  1.00  1.77           H  
ATOM   2066 1HB  PHE A 135      21.729   1.401  23.220  1.00  1.77           H  
ATOM   2067 2HB  PHE A 135      21.256   3.058  22.963  1.00  1.77           H  
ATOM   2068  HD1 PHE A 135      21.009  -0.274  21.493  1.00  1.77           H  
ATOM   2069  HD2 PHE A 135      19.504   3.716  21.664  1.00  1.77           H  
ATOM   2070  HE1 PHE A 135      19.054  -0.951  20.180  1.00  1.77           H  
ATOM   2071  HE2 PHE A 135      17.536   3.042  20.348  1.00  1.77           H  
ATOM   2072  HZ  PHE A 135      17.288   0.686  19.606  1.00  1.77           H  
ATOM   2073  N   LEU A 136      22.607   4.777  21.329  1.00  1.83           N  
ATOM   2074  CA  LEU A 136      22.382   6.024  20.626  1.00  1.83           C  
ATOM   2075  C   LEU A 136      23.558   6.391  19.736  1.00  1.83           C  
ATOM   2076  O   LEU A 136      23.383   7.140  18.782  1.00  1.83           O  
ATOM   2077  CB  LEU A 136      22.128   7.176  21.598  1.00  1.83           C  
ATOM   2078  CG  LEU A 136      20.896   7.041  22.424  1.00  1.83           C  
ATOM   2079  CD1 LEU A 136      20.816   8.215  23.348  1.00  1.83           C  
ATOM   2080  CD2 LEU A 136      19.697   6.932  21.533  1.00  1.83           C  
ATOM   2081  H   LEU A 136      22.704   4.787  22.350  1.00  1.83           H  
ATOM   2082  HA  LEU A 136      21.503   5.903  19.993  1.00  1.83           H  
ATOM   2083 1HB  LEU A 136      22.968   7.290  22.259  1.00  1.83           H  
ATOM   2084 2HB  LEU A 136      22.032   8.095  21.017  1.00  1.83           H  
ATOM   2085  HG  LEU A 136      20.975   6.135  23.035  1.00  1.83           H  
ATOM   2086 1HD1 LEU A 136      19.963   8.129  23.964  1.00  1.83           H  
ATOM   2087 2HD1 LEU A 136      21.686   8.243  23.958  1.00  1.83           H  
ATOM   2088 3HD1 LEU A 136      20.746   9.124  22.764  1.00  1.83           H  
ATOM   2089 1HD2 LEU A 136      18.819   6.821  22.130  1.00  1.83           H  
ATOM   2090 2HD2 LEU A 136      19.608   7.831  20.921  1.00  1.83           H  
ATOM   2091 3HD2 LEU A 136      19.811   6.060  20.896  1.00  1.83           H  
ATOM   2092  N   SER A 137      24.751   5.835  19.988  1.00  1.89           N  
ATOM   2093  CA  SER A 137      25.921   6.162  19.158  1.00  1.89           C  
ATOM   2094  C   SER A 137      25.716   5.733  17.694  1.00  1.89           C  
ATOM   2095  O   SER A 137      26.463   6.165  16.816  1.00  1.89           O  
ATOM   2096  CB  SER A 137      27.227   5.568  19.680  1.00  1.89           C  
ATOM   2097  OG  SER A 137      27.324   4.181  19.501  1.00  1.89           O  
ATOM   2098  H   SER A 137      24.846   5.239  20.811  1.00  1.89           H  
ATOM   2099  HA  SER A 137      26.053   7.237  19.169  1.00  1.89           H  
ATOM   2100 1HB  SER A 137      28.062   6.058  19.184  1.00  1.89           H  
ATOM   2101 2HB  SER A 137      27.316   5.786  20.730  1.00  1.89           H  
ATOM   2102  HG  SER A 137      26.542   3.791  19.925  1.00  1.89           H  
ATOM   2103  N   HIS A 138      24.711   4.884  17.423  1.00  1.91           N  
ATOM   2104  CA  HIS A 138      24.434   4.456  16.057  1.00  1.91           C  
ATOM   2105  C   HIS A 138      23.392   5.362  15.372  1.00  1.91           C  
ATOM   2106  O   HIS A 138      23.021   5.137  14.216  1.00  1.91           O  
ATOM   2107  CB  HIS A 138      23.965   3.005  16.070  1.00  1.91           C  
ATOM   2108  CG  HIS A 138      25.046   2.063  16.505  1.00  1.91           C  
ATOM   2109  ND1 HIS A 138      26.138   1.763  15.706  1.00  1.91           N  
ATOM   2110  CD2 HIS A 138      25.226   1.385  17.662  1.00  1.91           C  
ATOM   2111  CE1 HIS A 138      26.937   0.933  16.354  1.00  1.91           C  
ATOM   2112  NE2 HIS A 138      26.407   0.687  17.541  1.00  1.91           N  
ATOM   2113  H   HIS A 138      24.117   4.530  18.178  1.00  1.91           H  
ATOM   2114  HA  HIS A 138      25.349   4.505  15.469  1.00  1.91           H  
ATOM   2115 1HB  HIS A 138      23.120   2.903  16.759  1.00  1.91           H  
ATOM   2116 2HB  HIS A 138      23.626   2.711  15.078  1.00  1.91           H  
ATOM   2117  HD2 HIS A 138      24.562   1.397  18.533  1.00  1.91           H  
ATOM   2118  HE1 HIS A 138      27.873   0.525  15.974  1.00  1.91           H  
ATOM   2119  HE2 HIS A 138      26.798   0.091  18.254  1.00  1.91           H  
ATOM   2120  N   LEU A 139      22.935   6.387  16.090  1.00  1.88           N  
ATOM   2121  CA  LEU A 139      21.981   7.377  15.614  1.00  1.88           C  
ATOM   2122  C   LEU A 139      22.665   8.757  15.510  1.00  1.88           C  
ATOM   2123  O   LEU A 139      23.697   8.968  16.140  1.00  1.88           O  
ATOM   2124  CB  LEU A 139      20.773   7.464  16.560  1.00  1.88           C  
ATOM   2125  CG  LEU A 139      19.947   6.209  16.761  1.00  1.88           C  
ATOM   2126  CD1 LEU A 139      18.870   6.481  17.802  1.00  1.88           C  
ATOM   2127  CD2 LEU A 139      19.314   5.832  15.438  1.00  1.88           C  
ATOM   2128  H   LEU A 139      23.275   6.513  17.039  1.00  1.88           H  
ATOM   2129  HA  LEU A 139      21.630   7.046  14.646  1.00  1.88           H  
ATOM   2130 1HB  LEU A 139      21.133   7.774  17.542  1.00  1.88           H  
ATOM   2131 2HB  LEU A 139      20.112   8.212  16.202  1.00  1.88           H  
ATOM   2132  HG  LEU A 139      20.584   5.400  17.125  1.00  1.88           H  
ATOM   2133 1HD1 LEU A 139      18.275   5.589  17.959  1.00  1.88           H  
ATOM   2134 2HD1 LEU A 139      19.337   6.767  18.724  1.00  1.88           H  
ATOM   2135 3HD1 LEU A 139      18.229   7.285  17.458  1.00  1.88           H  
ATOM   2136 1HD2 LEU A 139      18.716   4.942  15.558  1.00  1.88           H  
ATOM   2137 2HD2 LEU A 139      18.679   6.650  15.093  1.00  1.88           H  
ATOM   2138 3HD2 LEU A 139      20.098   5.642  14.701  1.00  1.88           H  
ATOM   2139  N   PRO A 140      22.162   9.682  14.683  1.00  1.80           N  
ATOM   2140  CA  PRO A 140      22.612  11.065  14.592  1.00  1.80           C  
ATOM   2141  C   PRO A 140      22.577  11.803  15.954  1.00  1.80           C  
ATOM   2142  O   PRO A 140      21.759  11.478  16.821  1.00  1.80           O  
ATOM   2143  CB  PRO A 140      21.599  11.660  13.600  1.00  1.80           C  
ATOM   2144  CG  PRO A 140      21.177  10.488  12.738  1.00  1.80           C  
ATOM   2145  CD  PRO A 140      21.192   9.281  13.641  1.00  1.80           C  
ATOM   2146  HA  PRO A 140      23.609  11.038  14.148  1.00  1.80           H  
ATOM   2147 1HB  PRO A 140      20.761  12.119  14.137  1.00  1.80           H  
ATOM   2148 2HB  PRO A 140      22.073  12.457  13.006  1.00  1.80           H  
ATOM   2149 1HG  PRO A 140      20.185  10.677  12.299  1.00  1.80           H  
ATOM   2150 2HG  PRO A 140      21.873  10.383  11.891  1.00  1.80           H  
ATOM   2151 1HD  PRO A 140      20.213   9.054  14.044  1.00  1.80           H  
ATOM   2152 2HD  PRO A 140      21.590   8.450  13.043  1.00  1.80           H  
ATOM   2153  N   PRO A 141      23.422  12.844  16.144  1.00  1.67           N  
ATOM   2154  CA  PRO A 141      23.519  13.697  17.325  1.00  1.67           C  
ATOM   2155  C   PRO A 141      22.171  14.226  17.796  1.00  1.67           C  
ATOM   2156  O   PRO A 141      21.972  14.467  18.981  1.00  1.67           O  
ATOM   2157  CB  PRO A 141      24.397  14.851  16.827  1.00  1.67           C  
ATOM   2158  CG  PRO A 141      25.268  14.243  15.781  1.00  1.67           C  
ATOM   2159  CD  PRO A 141      24.392  13.219  15.080  1.00  1.67           C  
ATOM   2160  HA  PRO A 141      24.023  13.137  18.132  1.00  1.67           H  
ATOM   2161 1HB  PRO A 141      23.768  15.650  16.434  1.00  1.67           H  
ATOM   2162 2HB  PRO A 141      24.974  15.275  17.668  1.00  1.67           H  
ATOM   2163 1HG  PRO A 141      25.624  15.023  15.094  1.00  1.67           H  
ATOM   2164 2HG  PRO A 141      26.158  13.817  16.244  1.00  1.67           H  
ATOM   2165 1HD  PRO A 141      23.886  13.656  14.207  1.00  1.67           H  
ATOM   2166 2HD  PRO A 141      25.051  12.388  14.820  1.00  1.67           H  
ATOM   2167  N   ARG A 142      21.222  14.409  16.880  1.00  1.50           N  
ATOM   2168  CA  ARG A 142      19.915  14.929  17.263  1.00  1.50           C  
ATOM   2169  C   ARG A 142      19.187  13.958  18.217  1.00  1.50           C  
ATOM   2170  O   ARG A 142      18.355  14.376  19.035  1.00  1.50           O  
ATOM   2171  CB  ARG A 142      19.075  15.189  16.024  1.00  1.50           C  
ATOM   2172  CG  ARG A 142      19.541  16.331  15.140  1.00  1.50           C  
ATOM   2173  CD  ARG A 142      18.676  16.460  13.926  1.00  1.50           C  
ATOM   2174  NE  ARG A 142      19.108  17.541  13.047  1.00  1.50           N  
ATOM   2175  CZ  ARG A 142      18.589  17.786  11.825  1.00  1.50           C  
ATOM   2176  NH1 ARG A 142      17.624  17.024  11.354  1.00  1.50           N  
ATOM   2177  NH2 ARG A 142      19.051  18.789  11.100  1.00  1.50           N  
ATOM   2178  H   ARG A 142      21.400  14.198  15.911  1.00  1.50           H  
ATOM   2179  HA  ARG A 142      20.057  15.876  17.782  1.00  1.50           H  
ATOM   2180 1HB  ARG A 142      19.005  14.279  15.422  1.00  1.50           H  
ATOM   2181 2HB  ARG A 142      18.075  15.466  16.335  1.00  1.50           H  
ATOM   2182 1HG  ARG A 142      19.495  17.268  15.698  1.00  1.50           H  
ATOM   2183 2HG  ARG A 142      20.567  16.147  14.815  1.00  1.50           H  
ATOM   2184 1HD  ARG A 142      18.707  15.529  13.360  1.00  1.50           H  
ATOM   2185 2HD  ARG A 142      17.649  16.661  14.234  1.00  1.50           H  
ATOM   2186  HE  ARG A 142      19.847  18.147  13.374  1.00  1.50           H  
ATOM   2187 1HH1 ARG A 142      17.269  16.255  11.909  1.00  1.50           H  
ATOM   2188 2HH1 ARG A 142      17.237  17.207  10.440  1.00  1.50           H  
ATOM   2189 1HH2 ARG A 142      19.793  19.374  11.460  1.00  1.50           H  
ATOM   2190 2HH2 ARG A 142      18.665  18.971  10.186  1.00  1.50           H  
ATOM   2191  N   PHE A 143      19.484  12.656  18.097  1.00  1.34           N  
ATOM   2192  CA  PHE A 143      18.863  11.642  18.941  1.00  1.34           C  
ATOM   2193  C   PHE A 143      19.556  11.668  20.284  1.00  1.34           C  
ATOM   2194  O   PHE A 143      18.929  11.508  21.334  1.00  1.34           O  
ATOM   2195  CB  PHE A 143      18.951  10.285  18.283  1.00  1.34           C  
ATOM   2196  CG  PHE A 143      18.074  10.223  17.110  1.00  1.34           C  
ATOM   2197  CD1 PHE A 143      18.582  10.419  15.861  1.00  1.34           C  
ATOM   2198  CD2 PHE A 143      16.740   9.991  17.244  1.00  1.34           C  
ATOM   2199  CE1 PHE A 143      17.779  10.374  14.749  1.00  1.34           C  
ATOM   2200  CE2 PHE A 143      15.935   9.955  16.138  1.00  1.34           C  
ATOM   2201  CZ  PHE A 143      16.448  10.137  14.892  1.00  1.34           C  
ATOM   2202  H   PHE A 143      20.195  12.356  17.434  1.00  1.34           H  
ATOM   2203  HA  PHE A 143      17.811  11.888  19.077  1.00  1.34           H  
ATOM   2204 1HB  PHE A 143      19.975  10.089  17.965  1.00  1.34           H  
ATOM   2205 2HB  PHE A 143      18.661   9.504  18.983  1.00  1.34           H  
ATOM   2206  HD1 PHE A 143      19.645  10.615  15.765  1.00  1.34           H  
ATOM   2207  HD2 PHE A 143      16.313   9.848  18.237  1.00  1.34           H  
ATOM   2208  HE1 PHE A 143      18.200  10.534  13.760  1.00  1.34           H  
ATOM   2209  HE2 PHE A 143      14.882   9.796  16.248  1.00  1.34           H  
ATOM   2210  HZ  PHE A 143      15.791  10.111  14.024  1.00  1.34           H  
ATOM   2211  N   LEU A 144      20.856  11.928  20.258  1.00  1.20           N  
ATOM   2212  CA  LEU A 144      21.574  12.059  21.520  1.00  1.20           C  
ATOM   2213  C   LEU A 144      20.953  13.225  22.291  1.00  1.20           C  
ATOM   2214  O   LEU A 144      20.643  13.132  23.480  1.00  1.20           O  
ATOM   2215  CB  LEU A 144      23.060  12.321  21.300  1.00  1.20           C  
ATOM   2216  CG  LEU A 144      23.843  12.522  22.551  1.00  1.20           C  
ATOM   2217  CD1 LEU A 144      23.783  11.273  23.380  1.00  1.20           C  
ATOM   2218  CD2 LEU A 144      25.258  12.881  22.217  1.00  1.20           C  
ATOM   2219  H   LEU A 144      21.325  12.025  19.352  1.00  1.20           H  
ATOM   2220  HA  LEU A 144      21.454  11.151  22.100  1.00  1.20           H  
ATOM   2221 1HB  LEU A 144      23.490  11.485  20.758  1.00  1.20           H  
ATOM   2222 2HB  LEU A 144      23.181  13.215  20.703  1.00  1.20           H  
ATOM   2223  HG  LEU A 144      23.398  13.332  23.111  1.00  1.20           H  
ATOM   2224 1HD1 LEU A 144      24.342  11.441  24.287  1.00  1.20           H  
ATOM   2225 2HD1 LEU A 144      22.745  11.042  23.624  1.00  1.20           H  
ATOM   2226 3HD1 LEU A 144      24.223  10.446  22.822  1.00  1.20           H  
ATOM   2227 1HD2 LEU A 144      25.814  13.039  23.120  1.00  1.20           H  
ATOM   2228 2HD2 LEU A 144      25.709  12.088  21.665  1.00  1.20           H  
ATOM   2229 3HD2 LEU A 144      25.255  13.787  21.624  1.00  1.20           H  
ATOM   2230  N   ARG A 145      20.776  14.346  21.606  1.00  1.09           N  
ATOM   2231  CA  ARG A 145      20.185  15.506  22.242  1.00  1.09           C  
ATOM   2232  C   ARG A 145      18.757  15.214  22.729  1.00  1.09           C  
ATOM   2233  O   ARG A 145      18.386  15.673  23.810  1.00  1.09           O  
ATOM   2234  CB  ARG A 145      20.205  16.680  21.305  1.00  1.09           C  
ATOM   2235  CG  ARG A 145      21.606  17.175  20.987  1.00  1.09           C  
ATOM   2236  CD  ARG A 145      21.580  18.400  20.234  1.00  1.09           C  
ATOM   2237  NE  ARG A 145      22.870  18.707  19.628  1.00  1.09           N  
ATOM   2238  CZ  ARG A 145      23.175  18.425  18.340  1.00  1.09           C  
ATOM   2239  NH1 ARG A 145      22.278  17.861  17.572  1.00  1.09           N  
ATOM   2240  NH2 ARG A 145      24.361  18.716  17.845  1.00  1.09           N  
ATOM   2241  H   ARG A 145      21.066  14.387  20.630  1.00  1.09           H  
ATOM   2242  HA  ARG A 145      20.793  15.767  23.105  1.00  1.09           H  
ATOM   2243 1HB  ARG A 145      19.734  16.395  20.372  1.00  1.09           H  
ATOM   2244 2HB  ARG A 145      19.645  17.504  21.738  1.00  1.09           H  
ATOM   2245 1HG  ARG A 145      22.140  17.355  21.905  1.00  1.09           H  
ATOM   2246 2HG  ARG A 145      22.139  16.431  20.410  1.00  1.09           H  
ATOM   2247 1HD  ARG A 145      20.838  18.325  19.447  1.00  1.09           H  
ATOM   2248 2HD  ARG A 145      21.324  19.207  20.914  1.00  1.09           H  
ATOM   2249  HE  ARG A 145      23.583  19.139  20.204  1.00  1.09           H  
ATOM   2250 1HH1 ARG A 145      21.370  17.638  17.951  1.00  1.09           H  
ATOM   2251 2HH1 ARG A 145      22.499  17.654  16.609  1.00  1.09           H  
ATOM   2252 1HH2 ARG A 145      25.051  19.169  18.425  1.00  1.09           H  
ATOM   2253 2HH2 ARG A 145      24.573  18.502  16.883  1.00  1.09           H  
ATOM   2254  N   SER A 146      17.973  14.416  21.964  1.00  1.01           N  
ATOM   2255  CA  SER A 146      16.603  14.050  22.352  1.00  1.01           C  
ATOM   2256  C   SER A 146      16.620  13.313  23.684  1.00  1.01           C  
ATOM   2257  O   SER A 146      15.780  13.555  24.554  1.00  1.01           O  
ATOM   2258  CB  SER A 146      15.957  13.173  21.293  1.00  1.01           C  
ATOM   2259  OG  SER A 146      15.806  13.876  20.079  1.00  1.01           O  
ATOM   2260  H   SER A 146      18.317  14.098  21.061  1.00  1.01           H  
ATOM   2261  HA  SER A 146      16.011  14.952  22.461  1.00  1.01           H  
ATOM   2262 1HB  SER A 146      16.559  12.289  21.135  1.00  1.01           H  
ATOM   2263 2HB  SER A 146      14.981  12.834  21.643  1.00  1.01           H  
ATOM   2264  HG  SER A 146      16.711  14.185  19.826  1.00  1.01           H  
ATOM   2265  N   PHE A 147      17.611  12.437  23.859  1.00  0.96           N  
ATOM   2266  CA  PHE A 147      17.805  11.713  25.108  1.00  0.96           C  
ATOM   2267  C   PHE A 147      17.984  12.694  26.250  1.00  0.96           C  
ATOM   2268  O   PHE A 147      17.316  12.581  27.285  1.00  0.96           O  
ATOM   2269  CB  PHE A 147      19.023  10.798  24.991  1.00  0.96           C  
ATOM   2270  CG  PHE A 147      19.477  10.126  26.203  1.00  0.96           C  
ATOM   2271  CD1 PHE A 147      18.824   9.028  26.724  1.00  0.96           C  
ATOM   2272  CD2 PHE A 147      20.629  10.574  26.811  1.00  0.96           C  
ATOM   2273  CE1 PHE A 147      19.330   8.402  27.846  1.00  0.96           C  
ATOM   2274  CE2 PHE A 147      21.125   9.954  27.913  1.00  0.96           C  
ATOM   2275  CZ  PHE A 147      20.477   8.865  28.427  1.00  0.96           C  
ATOM   2276  H   PHE A 147      18.247  12.260  23.078  1.00  0.96           H  
ATOM   2277  HA  PHE A 147      16.926  11.106  25.310  1.00  0.96           H  
ATOM   2278 1HB  PHE A 147      18.810  10.052  24.265  1.00  0.96           H  
ATOM   2279 2HB  PHE A 147      19.850  11.342  24.624  1.00  0.96           H  
ATOM   2280  HD1 PHE A 147      17.912   8.663  26.239  1.00  0.96           H  
ATOM   2281  HD2 PHE A 147      21.150  11.439  26.390  1.00  0.96           H  
ATOM   2282  HE1 PHE A 147      18.832   7.535  28.267  1.00  0.96           H  
ATOM   2283  HE2 PHE A 147      22.041  10.316  28.386  1.00  0.96           H  
ATOM   2284  HZ  PHE A 147      20.878   8.375  29.296  1.00  0.96           H  
ATOM   2285  N   PHE A 148      18.862  13.666  26.051  1.00  0.93           N  
ATOM   2286  CA  PHE A 148      19.115  14.654  27.086  1.00  0.93           C  
ATOM   2287  C   PHE A 148      17.878  15.535  27.348  1.00  0.93           C  
ATOM   2288  O   PHE A 148      17.615  15.905  28.495  1.00  0.93           O  
ATOM   2289  CB  PHE A 148      20.339  15.468  26.743  1.00  0.93           C  
ATOM   2290  CG  PHE A 148      21.630  14.653  26.878  1.00  0.93           C  
ATOM   2291  CD1 PHE A 148      22.516  14.514  25.819  1.00  0.93           C  
ATOM   2292  CD2 PHE A 148      21.934  14.015  28.065  1.00  0.93           C  
ATOM   2293  CE1 PHE A 148      23.674  13.783  25.964  1.00  0.93           C  
ATOM   2294  CE2 PHE A 148      23.095  13.268  28.202  1.00  0.93           C  
ATOM   2295  CZ  PHE A 148      23.967  13.161  27.149  1.00  0.93           C  
ATOM   2296  H   PHE A 148      19.378  13.698  25.170  1.00  0.93           H  
ATOM   2297  HA  PHE A 148      19.341  14.116  28.009  1.00  0.93           H  
ATOM   2298 1HB  PHE A 148      20.262  15.834  25.718  1.00  0.93           H  
ATOM   2299 2HB  PHE A 148      20.399  16.325  27.402  1.00  0.93           H  
ATOM   2300  HD1 PHE A 148      22.292  14.998  24.871  1.00  0.93           H  
ATOM   2301  HD2 PHE A 148      21.243  14.102  28.901  1.00  0.93           H  
ATOM   2302  HE1 PHE A 148      24.362  13.701  25.136  1.00  0.93           H  
ATOM   2303  HE2 PHE A 148      23.315  12.769  29.148  1.00  0.93           H  
ATOM   2304  HZ  PHE A 148      24.888  12.582  27.252  1.00  0.93           H  
ATOM   2305  N   LEU A 149      17.106  15.856  26.297  1.00  0.92           N  
ATOM   2306  CA  LEU A 149      15.854  16.610  26.452  1.00  0.92           C  
ATOM   2307  C   LEU A 149      14.885  15.801  27.292  1.00  0.92           C  
ATOM   2308  O   LEU A 149      14.182  16.349  28.146  1.00  0.92           O  
ATOM   2309  CB  LEU A 149      15.248  16.942  25.081  1.00  0.92           C  
ATOM   2310  CG  LEU A 149      16.003  18.011  24.318  1.00  0.92           C  
ATOM   2311  CD1 LEU A 149      15.553  18.096  22.878  1.00  0.92           C  
ATOM   2312  CD2 LEU A 149      15.694  19.296  25.003  1.00  0.92           C  
ATOM   2313  H   LEU A 149      17.401  15.570  25.366  1.00  0.92           H  
ATOM   2314  HA  LEU A 149      16.071  17.542  26.970  1.00  0.92           H  
ATOM   2315 1HB  LEU A 149      15.229  16.045  24.480  1.00  0.92           H  
ATOM   2316 2HB  LEU A 149      14.224  17.286  25.223  1.00  0.92           H  
ATOM   2317  HG  LEU A 149      17.073  17.809  24.349  1.00  0.92           H  
ATOM   2318 1HD1 LEU A 149      16.095  18.901  22.379  1.00  0.92           H  
ATOM   2319 2HD1 LEU A 149      15.757  17.166  22.372  1.00  0.92           H  
ATOM   2320 3HD1 LEU A 149      14.491  18.298  22.846  1.00  0.92           H  
ATOM   2321 1HD2 LEU A 149      16.215  20.112  24.513  1.00  0.92           H  
ATOM   2322 2HD2 LEU A 149      14.631  19.470  24.961  1.00  0.92           H  
ATOM   2323 3HD2 LEU A 149      15.988  19.230  26.027  1.00  0.92           H  
ATOM   2324  N   GLY A 150      14.895  14.485  27.088  1.00  0.93           N  
ATOM   2325  CA  GLY A 150      14.096  13.561  27.867  1.00  0.93           C  
ATOM   2326  C   GLY A 150      14.459  13.733  29.332  1.00  0.93           C  
ATOM   2327  O   GLY A 150      13.585  13.973  30.168  1.00  0.93           O  
ATOM   2328  H   GLY A 150      15.472  14.106  26.337  1.00  0.93           H  
ATOM   2329 1HA  GLY A 150      13.035  13.745  27.709  1.00  0.93           H  
ATOM   2330 2HA  GLY A 150      14.317  12.543  27.553  1.00  0.93           H  
ATOM   2331  N   GLN A 151      15.762  13.653  29.634  1.00  0.94           N  
ATOM   2332  CA  GLN A 151      16.252  13.792  31.004  1.00  0.94           C  
ATOM   2333  C   GLN A 151      15.922  15.187  31.577  1.00  0.94           C  
ATOM   2334  O   GLN A 151      15.583  15.337  32.752  1.00  0.94           O  
ATOM   2335  CB  GLN A 151      17.764  13.530  31.067  1.00  0.94           C  
ATOM   2336  CG  GLN A 151      18.145  12.084  30.809  1.00  0.94           C  
ATOM   2337  CD  GLN A 151      19.636  11.815  30.935  1.00  0.94           C  
ATOM   2338  OE1 GLN A 151      20.486  12.720  30.847  1.00  0.94           O  
ATOM   2339  NE2 GLN A 151      19.964  10.541  31.146  1.00  0.94           N  
ATOM   2340  H   GLN A 151      16.419  13.453  28.874  1.00  0.94           H  
ATOM   2341  HA  GLN A 151      15.763  13.038  31.616  1.00  0.94           H  
ATOM   2342 1HB  GLN A 151      18.268  14.153  30.332  1.00  0.94           H  
ATOM   2343 2HB  GLN A 151      18.138  13.809  32.050  1.00  0.94           H  
ATOM   2344 1HG  GLN A 151      17.617  11.445  31.511  1.00  0.94           H  
ATOM   2345 2HG  GLN A 151      17.847  11.836  29.788  1.00  0.94           H  
ATOM   2346 1HE2 GLN A 151      20.937  10.258  31.211  1.00  0.94           H  
ATOM   2347 2HE2 GLN A 151      19.256   9.843  31.212  1.00  0.94           H  
ATOM   2348  N   GLY A 152      15.981  16.214  30.747  1.00  0.95           N  
ATOM   2349  CA  GLY A 152      15.621  17.552  31.189  1.00  0.95           C  
ATOM   2350  C   GLY A 152      14.157  17.591  31.657  1.00  0.95           C  
ATOM   2351  O   GLY A 152      13.848  17.972  32.798  1.00  0.95           O  
ATOM   2352  H   GLY A 152      16.307  16.069  29.793  1.00  0.95           H  
ATOM   2353 1HA  GLY A 152      16.281  17.860  31.998  1.00  0.95           H  
ATOM   2354 2HA  GLY A 152      15.767  18.245  30.363  1.00  0.95           H  
ATOM   2355  N   LEU A 153      13.259  17.155  30.775  1.00  0.96           N  
ATOM   2356  CA  LEU A 153      11.831  17.139  31.061  1.00  0.96           C  
ATOM   2357  C   LEU A 153      11.547  16.227  32.233  1.00  0.96           C  
ATOM   2358  O   LEU A 153      10.676  16.504  33.058  1.00  0.96           O  
ATOM   2359  CB  LEU A 153      11.073  16.676  29.823  1.00  0.96           C  
ATOM   2360  CG  LEU A 153      11.103  17.673  28.659  1.00  0.96           C  
ATOM   2361  CD1 LEU A 153      10.491  17.033  27.435  1.00  0.96           C  
ATOM   2362  CD2 LEU A 153      10.348  18.941  29.066  1.00  0.96           C  
ATOM   2363  H   LEU A 153      13.584  16.833  29.862  1.00  0.96           H  
ATOM   2364  HA  LEU A 153      11.514  18.146  31.318  1.00  0.96           H  
ATOM   2365 1HB  LEU A 153      11.526  15.745  29.472  1.00  0.96           H  
ATOM   2366 2HB  LEU A 153      10.034  16.480  30.090  1.00  0.96           H  
ATOM   2367  HG  LEU A 153      12.135  17.926  28.427  1.00  0.96           H  
ATOM   2368 1HD1 LEU A 153      10.522  17.734  26.603  1.00  0.96           H  
ATOM   2369 2HD1 LEU A 153      11.061  16.138  27.180  1.00  0.96           H  
ATOM   2370 3HD1 LEU A 153       9.458  16.761  27.645  1.00  0.96           H  
ATOM   2371 1HD2 LEU A 153      10.376  19.659  28.245  1.00  0.96           H  
ATOM   2372 2HD2 LEU A 153       9.312  18.694  29.297  1.00  0.96           H  
ATOM   2373 3HD2 LEU A 153      10.815  19.378  29.943  1.00  0.96           H  
ATOM   2374  N   SER A 154      12.309  15.158  32.322  1.00  0.96           N  
ATOM   2375  CA  SER A 154      12.199  14.220  33.402  1.00  0.96           C  
ATOM   2376  C   SER A 154      12.438  14.820  34.720  1.00  0.96           C  
ATOM   2377  O   SER A 154      11.758  14.476  35.658  1.00  0.96           O  
ATOM   2378  CB  SER A 154      13.164  13.158  33.251  1.00  0.96           C  
ATOM   2379  OG  SER A 154      13.097  12.307  34.284  1.00  0.96           O  
ATOM   2380  H   SER A 154      12.987  14.962  31.591  1.00  0.96           H  
ATOM   2381  HA  SER A 154      11.203  13.795  33.389  1.00  0.96           H  
ATOM   2382 1HB  SER A 154      12.908  12.696  32.412  1.00  0.96           H  
ATOM   2383 2HB  SER A 154      14.141  13.523  33.145  1.00  0.96           H  
ATOM   2384  HG  SER A 154      13.420  11.455  33.947  1.00  0.96           H  
ATOM   2385  N   ALA A 155      13.451  15.666  34.836  1.00  0.96           N  
ATOM   2386  CA  ALA A 155      13.701  16.319  36.105  1.00  0.96           C  
ATOM   2387  C   ALA A 155      12.487  17.158  36.493  1.00  0.96           C  
ATOM   2388  O   ALA A 155      12.067  17.207  37.658  1.00  0.96           O  
ATOM   2389  CB  ALA A 155      14.929  17.197  35.996  1.00  0.96           C  
ATOM   2390  H   ALA A 155      14.047  15.856  34.026  1.00  0.96           H  
ATOM   2391  HA  ALA A 155      13.861  15.555  36.861  1.00  0.96           H  
ATOM   2392 1HB  ALA A 155      15.125  17.678  36.952  1.00  0.96           H  
ATOM   2393 2HB  ALA A 155      15.781  16.603  35.712  1.00  0.96           H  
ATOM   2394 3HB  ALA A 155      14.759  17.959  35.233  1.00  0.96           H  
ATOM   2395  N   LEU A 156      11.894  17.787  35.486  1.00  0.96           N  
ATOM   2396  CA  LEU A 156      10.758  18.645  35.712  1.00  0.96           C  
ATOM   2397  C   LEU A 156       9.545  17.842  36.174  1.00  0.96           C  
ATOM   2398  O   LEU A 156       8.824  18.295  37.059  1.00  0.96           O  
ATOM   2399  CB  LEU A 156      10.462  19.485  34.462  1.00  0.96           C  
ATOM   2400  CG  LEU A 156       9.372  20.531  34.628  1.00  0.96           C  
ATOM   2401  CD1 LEU A 156       9.760  21.489  35.786  1.00  0.96           C  
ATOM   2402  CD2 LEU A 156       9.226  21.300  33.316  1.00  0.96           C  
ATOM   2403  H   LEU A 156      12.290  17.699  34.546  1.00  0.96           H  
ATOM   2404  HA  LEU A 156      11.013  19.340  36.508  1.00  0.96           H  
ATOM   2405 1HB  LEU A 156      11.383  19.992  34.158  1.00  0.96           H  
ATOM   2406 2HB  LEU A 156      10.160  18.823  33.659  1.00  0.96           H  
ATOM   2407  HG  LEU A 156       8.432  20.048  34.871  1.00  0.96           H  
ATOM   2408 1HD1 LEU A 156       8.985  22.244  35.911  1.00  0.96           H  
ATOM   2409 2HD1 LEU A 156       9.866  20.928  36.707  1.00  0.96           H  
ATOM   2410 3HD1 LEU A 156      10.702  21.976  35.558  1.00  0.96           H  
ATOM   2411 1HD2 LEU A 156       8.449  22.058  33.420  1.00  0.96           H  
ATOM   2412 2HD2 LEU A 156      10.168  21.781  33.069  1.00  0.96           H  
ATOM   2413 3HD2 LEU A 156       8.955  20.608  32.516  1.00  0.96           H  
ATOM   2414  N   LEU A 157       9.321  16.654  35.612  1.00  0.95           N  
ATOM   2415  CA  LEU A 157       8.132  15.887  35.986  1.00  0.95           C  
ATOM   2416  C   LEU A 157       7.919  15.635  37.509  1.00  0.95           C  
ATOM   2417  O   LEU A 157       6.825  15.932  37.985  1.00  0.95           O  
ATOM   2418  CB  LEU A 157       8.128  14.550  35.222  1.00  0.95           C  
ATOM   2419  CG  LEU A 157       7.822  14.660  33.739  1.00  0.95           C  
ATOM   2420  CD1 LEU A 157       8.043  13.321  33.067  1.00  0.95           C  
ATOM   2421  CD2 LEU A 157       6.400  15.123  33.570  1.00  0.95           C  
ATOM   2422  H   LEU A 157       9.951  16.326  34.879  1.00  0.95           H  
ATOM   2423  HA  LEU A 157       7.271  16.454  35.637  1.00  0.95           H  
ATOM   2424 1HB  LEU A 157       9.112  14.103  35.276  1.00  0.95           H  
ATOM   2425 2HB  LEU A 157       7.408  13.874  35.674  1.00  0.95           H  
ATOM   2426  HG  LEU A 157       8.496  15.378  33.283  1.00  0.95           H  
ATOM   2427 1HD1 LEU A 157       7.831  13.416  32.006  1.00  0.95           H  
ATOM   2428 2HD1 LEU A 157       9.068  13.002  33.203  1.00  0.95           H  
ATOM   2429 3HD1 LEU A 157       7.383  12.593  33.503  1.00  0.95           H  
ATOM   2430 1HD2 LEU A 157       6.172  15.217  32.508  1.00  0.95           H  
ATOM   2431 2HD2 LEU A 157       5.725  14.399  34.026  1.00  0.95           H  
ATOM   2432 3HD2 LEU A 157       6.280  16.092  34.055  1.00  0.95           H  
ATOM   2433  N   PRO A 158       8.880  15.119  38.326  1.00  0.96           N  
ATOM   2434  CA  PRO A 158       8.736  14.984  39.753  1.00  0.96           C  
ATOM   2435  C   PRO A 158       8.687  16.325  40.434  1.00  0.96           C  
ATOM   2436  O   PRO A 158       8.075  16.462  41.492  1.00  0.96           O  
ATOM   2437  CB  PRO A 158       9.974  14.189  40.148  1.00  0.96           C  
ATOM   2438  CG  PRO A 158      10.928  14.422  39.082  1.00  0.96           C  
ATOM   2439  CD  PRO A 158      10.095  14.608  37.848  1.00  0.96           C  
ATOM   2440  HA  PRO A 158       7.830  14.419  39.961  1.00  0.96           H  
ATOM   2441 1HB  PRO A 158      10.339  14.600  41.088  1.00  0.96           H  
ATOM   2442 2HB  PRO A 158       9.725  13.150  40.319  1.00  0.96           H  
ATOM   2443 1HG  PRO A 158      11.533  15.307  39.314  1.00  0.96           H  
ATOM   2444 2HG  PRO A 158      11.627  13.571  38.991  1.00  0.96           H  
ATOM   2445 1HD  PRO A 158      10.561  15.350  37.315  1.00  0.96           H  
ATOM   2446 2HD  PRO A 158       9.971  13.670  37.297  1.00  0.96           H  
ATOM   2447  N   CYS A 159       9.246  17.359  39.806  1.00  0.98           N  
ATOM   2448  CA  CYS A 159       9.151  18.656  40.433  1.00  0.98           C  
ATOM   2449  C   CYS A 159       7.704  19.118  40.338  1.00  0.98           C  
ATOM   2450  O   CYS A 159       7.149  19.682  41.284  1.00  0.98           O  
ATOM   2451  CB  CYS A 159      10.085  19.618  39.775  1.00  0.98           C  
ATOM   2452  SG  CYS A 159      11.782  19.204  40.021  1.00  0.98           S  
ATOM   2453  H   CYS A 159       9.788  17.262  38.940  1.00  0.98           H  
ATOM   2454  HA  CYS A 159       9.421  18.581  41.477  1.00  0.98           H  
ATOM   2455 1HB  CYS A 159       9.886  19.709  38.723  1.00  0.98           H  
ATOM   2456 2HB  CYS A 159       9.941  20.545  40.224  1.00  0.98           H  
ATOM   2457  HG  CYS A 159      11.825  18.244  39.061  1.00  0.98           H  
ATOM   2458  N   VAL A 160       7.075  18.822  39.204  1.00  1.01           N  
ATOM   2459  CA  VAL A 160       5.673  19.133  39.005  1.00  1.01           C  
ATOM   2460  C   VAL A 160       4.823  18.275  39.932  1.00  1.01           C  
ATOM   2461  O   VAL A 160       3.875  18.766  40.543  1.00  1.01           O  
ATOM   2462  CB  VAL A 160       5.247  18.963  37.547  1.00  1.01           C  
ATOM   2463  CG1 VAL A 160       3.731  19.117  37.447  1.00  1.01           C  
ATOM   2464  CG2 VAL A 160       5.959  20.025  36.701  1.00  1.01           C  
ATOM   2465  H   VAL A 160       7.604  18.380  38.451  1.00  1.01           H  
ATOM   2466  HA  VAL A 160       5.518  20.180  39.263  1.00  1.01           H  
ATOM   2467  HB  VAL A 160       5.516  17.967  37.197  1.00  1.01           H  
ATOM   2468 1HG1 VAL A 160       3.421  18.995  36.411  1.00  1.01           H  
ATOM   2469 2HG1 VAL A 160       3.249  18.354  38.063  1.00  1.01           H  
ATOM   2470 3HG1 VAL A 160       3.442  20.106  37.801  1.00  1.01           H  
ATOM   2471 1HG2 VAL A 160       5.669  19.918  35.657  1.00  1.01           H  
ATOM   2472 2HG2 VAL A 160       5.682  21.016  37.056  1.00  1.01           H  
ATOM   2473 3HG2 VAL A 160       7.024  19.900  36.792  1.00  1.01           H  
ATOM   2474  N   LEU A 161       5.152  16.987  40.084  1.00  1.06           N  
ATOM   2475  CA  LEU A 161       4.346  16.180  40.994  1.00  1.06           C  
ATOM   2476  C   LEU A 161       4.429  16.789  42.396  1.00  1.06           C  
ATOM   2477  O   LEU A 161       3.415  16.947  43.064  1.00  1.06           O  
ATOM   2478  CB  LEU A 161       4.881  14.738  41.088  1.00  1.06           C  
ATOM   2479  CG  LEU A 161       4.759  13.812  39.863  1.00  1.06           C  
ATOM   2480  CD1 LEU A 161       5.544  12.470  40.138  1.00  1.06           C  
ATOM   2481  CD2 LEU A 161       3.299  13.535  39.594  1.00  1.06           C  
ATOM   2482  H   LEU A 161       5.918  16.584  39.546  1.00  1.06           H  
ATOM   2483  HA  LEU A 161       3.310  16.183  40.662  1.00  1.06           H  
ATOM   2484 1HB  LEU A 161       5.919  14.805  41.315  1.00  1.06           H  
ATOM   2485 2HB  LEU A 161       4.378  14.245  41.919  1.00  1.06           H  
ATOM   2486  HG  LEU A 161       5.203  14.296  38.998  1.00  1.06           H  
ATOM   2487 1HD1 LEU A 161       5.467  11.820  39.269  1.00  1.06           H  
ATOM   2488 2HD1 LEU A 161       6.585  12.663  40.335  1.00  1.06           H  
ATOM   2489 3HD1 LEU A 161       5.115  11.971  41.008  1.00  1.06           H  
ATOM   2490 1HD2 LEU A 161       3.206  12.886  38.723  1.00  1.06           H  
ATOM   2491 2HD2 LEU A 161       2.855  13.044  40.464  1.00  1.06           H  
ATOM   2492 3HD2 LEU A 161       2.782  14.476  39.402  1.00  1.06           H  
ATOM   2493  N   ALA A 162       5.633  17.195  42.810  1.00  1.14           N  
ATOM   2494  CA  ALA A 162       5.889  17.820  44.108  1.00  1.14           C  
ATOM   2495  C   ALA A 162       5.134  19.146  44.280  1.00  1.14           C  
ATOM   2496  O   ALA A 162       4.707  19.510  45.384  1.00  1.14           O  
ATOM   2497  CB  ALA A 162       7.375  18.024  44.252  1.00  1.14           C  
ATOM   2498  H   ALA A 162       6.437  17.035  42.205  1.00  1.14           H  
ATOM   2499  HA  ALA A 162       5.553  17.140  44.888  1.00  1.14           H  
ATOM   2500 1HB  ALA A 162       7.611  18.449  45.205  1.00  1.14           H  
ATOM   2501 2HB  ALA A 162       7.848  17.057  44.156  1.00  1.14           H  
ATOM   2502 3HB  ALA A 162       7.737  18.676  43.477  1.00  1.14           H  
ATOM   2503  N   LEU A 163       4.990  19.887  43.177  1.00  1.25           N  
ATOM   2504  CA  LEU A 163       4.272  21.155  43.159  1.00  1.25           C  
ATOM   2505  C   LEU A 163       2.805  20.876  43.452  1.00  1.25           C  
ATOM   2506  O   LEU A 163       2.220  21.431  44.386  1.00  1.25           O  
ATOM   2507  CB  LEU A 163       4.460  21.809  41.777  1.00  1.25           C  
ATOM   2508  CG  LEU A 163       3.792  23.128  41.480  1.00  1.25           C  
ATOM   2509  CD1 LEU A 163       4.332  24.213  42.400  1.00  1.25           C  
ATOM   2510  CD2 LEU A 163       4.050  23.467  40.005  1.00  1.25           C  
ATOM   2511  H   LEU A 163       5.421  19.561  42.313  1.00  1.25           H  
ATOM   2512  HA  LEU A 163       4.659  21.801  43.939  1.00  1.25           H  
ATOM   2513 1HB  LEU A 163       5.530  21.924  41.596  1.00  1.25           H  
ATOM   2514 2HB  LEU A 163       4.085  21.124  41.038  1.00  1.25           H  
ATOM   2515  HG  LEU A 163       2.720  23.037  41.657  1.00  1.25           H  
ATOM   2516 1HD1 LEU A 163       3.833  25.155  42.179  1.00  1.25           H  
ATOM   2517 2HD1 LEU A 163       4.144  23.937  43.440  1.00  1.25           H  
ATOM   2518 3HD1 LEU A 163       5.397  24.327  42.235  1.00  1.25           H  
ATOM   2519 1HD2 LEU A 163       3.565  24.414  39.757  1.00  1.25           H  
ATOM   2520 2HD2 LEU A 163       5.125  23.552  39.832  1.00  1.25           H  
ATOM   2521 3HD2 LEU A 163       3.644  22.673  39.374  1.00  1.25           H  
ATOM   2522  N   VAL A 164       2.243  19.922  42.714  1.00  1.40           N  
ATOM   2523  CA  VAL A 164       0.859  19.500  42.878  1.00  1.40           C  
ATOM   2524  C   VAL A 164       0.637  18.944  44.273  1.00  1.40           C  
ATOM   2525  O   VAL A 164      -0.387  19.205  44.920  1.00  1.40           O  
ATOM   2526  CB  VAL A 164       0.496  18.438  41.832  1.00  1.40           C  
ATOM   2527  CG1 VAL A 164      -0.878  17.835  42.148  1.00  1.40           C  
ATOM   2528  CG2 VAL A 164       0.510  19.092  40.444  1.00  1.40           C  
ATOM   2529  H   VAL A 164       2.804  19.482  41.985  1.00  1.40           H  
ATOM   2530  HA  VAL A 164       0.212  20.366  42.735  1.00  1.40           H  
ATOM   2531  HB  VAL A 164       1.230  17.633  41.864  1.00  1.40           H  
ATOM   2532 1HG1 VAL A 164      -1.119  17.076  41.405  1.00  1.40           H  
ATOM   2533 2HG1 VAL A 164      -0.850  17.375  43.138  1.00  1.40           H  
ATOM   2534 3HG1 VAL A 164      -1.635  18.616  42.130  1.00  1.40           H  
ATOM   2535 1HG2 VAL A 164       0.269  18.349  39.687  1.00  1.40           H  
ATOM   2536 2HG2 VAL A 164      -0.225  19.894  40.417  1.00  1.40           H  
ATOM   2537 3HG2 VAL A 164       1.500  19.501  40.249  1.00  1.40           H  
ATOM   2538  N   GLN A 165       1.617  18.184  44.749  1.00  1.60           N  
ATOM   2539  CA  GLN A 165       1.555  17.573  46.056  1.00  1.60           C  
ATOM   2540  C   GLN A 165       1.899  18.508  47.210  1.00  1.60           C  
ATOM   2541  O   GLN A 165       2.030  18.052  48.332  1.00  1.60           O  
ATOM   2542  CB  GLN A 165       2.406  16.305  46.126  1.00  1.60           C  
ATOM   2543  CG  GLN A 165       1.873  15.164  45.233  1.00  1.60           C  
ATOM   2544  CD  GLN A 165       2.643  13.874  45.383  1.00  1.60           C  
ATOM   2545  OE1 GLN A 165       2.803  13.112  44.420  1.00  1.60           O  
ATOM   2546  NE2 GLN A 165       3.117  13.619  46.603  1.00  1.60           N  
ATOM   2547  H   GLN A 165       2.423  17.991  44.165  1.00  1.60           H  
ATOM   2548  HA  GLN A 165       0.528  17.260  46.210  1.00  1.60           H  
ATOM   2549 1HB  GLN A 165       3.423  16.533  45.817  1.00  1.60           H  
ATOM   2550 2HB  GLN A 165       2.444  15.947  47.156  1.00  1.60           H  
ATOM   2551 1HG  GLN A 165       0.855  14.976  45.482  1.00  1.60           H  
ATOM   2552 2HG  GLN A 165       1.928  15.465  44.196  1.00  1.60           H  
ATOM   2553 1HE2 GLN A 165       3.651  12.792  46.790  1.00  1.60           H  
ATOM   2554 2HE2 GLN A 165       2.954  14.266  47.350  1.00  1.60           H  
ATOM   2555  N   GLY A 166       2.165  19.786  46.974  1.00  1.86           N  
ATOM   2556  CA  GLY A 166       2.311  20.650  48.132  1.00  1.86           C  
ATOM   2557  C   GLY A 166       3.448  20.343  49.104  1.00  1.86           C  
ATOM   2558  O   GLY A 166       3.193  20.373  50.308  1.00  1.86           O  
ATOM   2559  H   GLY A 166       2.160  20.182  46.033  1.00  1.86           H  
ATOM   2560 1HA  GLY A 166       2.421  21.675  47.779  1.00  1.86           H  
ATOM   2561 2HA  GLY A 166       1.373  20.624  48.686  1.00  1.86           H  
ATOM   2562  N   VAL A 167       4.681  20.070  48.642  1.00  2.16           N  
ATOM   2563  CA  VAL A 167       5.721  19.722  49.637  1.00  2.16           C  
ATOM   2564  C   VAL A 167       5.628  20.671  50.837  1.00  2.16           C  
ATOM   2565  O   VAL A 167       5.605  21.898  50.676  1.00  2.16           O  
ATOM   2566  CB  VAL A 167       7.135  19.810  49.030  1.00  2.16           C  
ATOM   2567  CG1 VAL A 167       8.207  19.615  50.124  1.00  2.16           C  
ATOM   2568  CG2 VAL A 167       7.274  18.750  47.962  1.00  2.16           C  
ATOM   2569  H   VAL A 167       4.849  20.035  47.633  1.00  2.16           H  
ATOM   2570  HA  VAL A 167       5.557  18.702  49.976  1.00  2.16           H  
ATOM   2571  HB  VAL A 167       7.282  20.800  48.592  1.00  2.16           H  
ATOM   2572 1HG1 VAL A 167       9.199  19.683  49.678  1.00  2.16           H  
ATOM   2573 2HG1 VAL A 167       8.101  20.392  50.889  1.00  2.16           H  
ATOM   2574 3HG1 VAL A 167       8.085  18.640  50.588  1.00  2.16           H  
ATOM   2575 1HG2 VAL A 167       8.270  18.807  47.516  1.00  2.16           H  
ATOM   2576 2HG2 VAL A 167       7.128  17.764  48.400  1.00  2.16           H  
ATOM   2577 3HG2 VAL A 167       6.517  18.923  47.202  1.00  2.16           H  
ATOM   2578  N   GLY A 168       5.581  20.072  52.037  1.00  2.52           N  
ATOM   2579  CA  GLY A 168       5.361  20.768  53.295  1.00  2.52           C  
ATOM   2580  C   GLY A 168       6.372  21.824  53.700  1.00  2.52           C  
ATOM   2581  O   GLY A 168       7.542  21.815  53.314  1.00  2.52           O  
ATOM   2582  H   GLY A 168       5.608  19.053  52.099  1.00  2.52           H  
ATOM   2583 1HA  GLY A 168       4.371  21.225  53.259  1.00  2.52           H  
ATOM   2584 2HA  GLY A 168       5.300  20.020  54.087  1.00  2.52           H  
ATOM   2585  N   ARG A 169       5.863  22.735  54.522  1.00  2.92           N  
ATOM   2586  CA  ARG A 169       6.560  23.879  55.095  1.00  2.92           C  
ATOM   2587  C   ARG A 169       6.403  23.899  56.621  1.00  2.92           C  
ATOM   2588  O   ARG A 169       5.564  23.180  57.180  1.00  2.92           O  
ATOM   2589  CB  ARG A 169       6.009  25.180  54.516  1.00  2.92           C  
ATOM   2590  CG  ARG A 169       6.198  25.370  53.018  1.00  2.92           C  
ATOM   2591  CD  ARG A 169       5.585  26.648  52.551  1.00  2.92           C  
ATOM   2592  NE  ARG A 169       4.125  26.630  52.641  1.00  2.92           N  
ATOM   2593  CZ  ARG A 169       3.344  27.725  52.551  1.00  2.92           C  
ATOM   2594  NH1 ARG A 169       3.895  28.908  52.390  1.00  2.92           N  
ATOM   2595  NH2 ARG A 169       2.028  27.619  52.618  1.00  2.92           N  
ATOM   2596  H   ARG A 169       4.893  22.617  54.756  1.00  2.92           H  
ATOM   2597  HA  ARG A 169       7.619  23.804  54.854  1.00  2.92           H  
ATOM   2598 1HB  ARG A 169       4.950  25.232  54.691  1.00  2.92           H  
ATOM   2599 2HB  ARG A 169       6.464  26.031  55.023  1.00  2.92           H  
ATOM   2600 1HG  ARG A 169       7.258  25.394  52.782  1.00  2.92           H  
ATOM   2601 2HG  ARG A 169       5.726  24.545  52.478  1.00  2.92           H  
ATOM   2602 1HD  ARG A 169       5.953  27.473  53.159  1.00  2.92           H  
ATOM   2603 2HD  ARG A 169       5.856  26.814  51.511  1.00  2.92           H  
ATOM   2604  HE  ARG A 169       3.668  25.735  52.762  1.00  2.92           H  
ATOM   2605 1HH1 ARG A 169       4.900  28.992  52.337  1.00  2.92           H  
ATOM   2606 2HH1 ARG A 169       3.315  29.730  52.321  1.00  2.92           H  
ATOM   2607 1HH2 ARG A 169       1.595  26.712  52.726  1.00  2.92           H  
ATOM   2608 2HH2 ARG A 169       1.453  28.443  52.549  1.00  2.92           H  
ATOM   2609  N   LEU A 170       7.198  24.749  57.284  1.00  3.37           N  
ATOM   2610  CA  LEU A 170       7.145  24.940  58.744  1.00  3.37           C  
ATOM   2611  C   LEU A 170       6.979  26.423  59.101  1.00  3.37           C  
ATOM   2612  O   LEU A 170       7.661  27.278  58.529  1.00  3.37           O  
ATOM   2613  CB  LEU A 170       8.444  24.394  59.384  1.00  3.37           C  
ATOM   2614  CG  LEU A 170       8.604  24.501  60.945  1.00  3.37           C  
ATOM   2615  CD1 LEU A 170       9.460  23.336  61.447  1.00  3.37           C  
ATOM   2616  CD2 LEU A 170       9.297  25.812  61.315  1.00  3.37           C  
ATOM   2617  H   LEU A 170       7.870  25.290  56.761  1.00  3.37           H  
ATOM   2618  HA  LEU A 170       6.294  24.388  59.138  1.00  3.37           H  
ATOM   2619 1HB  LEU A 170       8.519  23.336  59.133  1.00  3.37           H  
ATOM   2620 2HB  LEU A 170       9.292  24.908  58.935  1.00  3.37           H  
ATOM   2621  HG  LEU A 170       7.620  24.450  61.422  1.00  3.37           H  
ATOM   2622 1HD1 LEU A 170       9.578  23.404  62.528  1.00  3.37           H  
ATOM   2623 2HD1 LEU A 170       8.973  22.395  61.193  1.00  3.37           H  
ATOM   2624 3HD1 LEU A 170      10.445  23.379  60.977  1.00  3.37           H  
ATOM   2625 1HD2 LEU A 170       9.415  25.855  62.388  1.00  3.37           H  
ATOM   2626 2HD2 LEU A 170      10.283  25.847  60.847  1.00  3.37           H  
ATOM   2627 3HD2 LEU A 170       8.707  26.659  60.980  1.00  3.37           H  
ATOM   2628  N   GLU A 171       6.085  26.714  60.056  1.00  3.87           N  
ATOM   2629  CA  GLU A 171       5.846  28.095  60.510  1.00  3.87           C  
ATOM   2630  C   GLU A 171       5.692  28.203  62.022  1.00  3.87           C  
ATOM   2631  O   GLU A 171       5.024  27.393  62.640  1.00  3.87           O  
ATOM   2632  CB  GLU A 171       4.590  28.680  59.850  1.00  3.87           C  
ATOM   2633  CG  GLU A 171       4.289  30.145  60.240  1.00  3.87           C  
ATOM   2634  CD  GLU A 171       3.093  30.735  59.530  1.00  3.87           C  
ATOM   2635  OE1 GLU A 171       2.474  30.041  58.765  1.00  3.87           O  
ATOM   2636  OE2 GLU A 171       2.811  31.891  59.745  1.00  3.87           O  
ATOM   2637  H   GLU A 171       5.542  25.942  60.447  1.00  3.87           H  
ATOM   2638  HA  GLU A 171       6.704  28.701  60.222  1.00  3.87           H  
ATOM   2639 1HB  GLU A 171       4.704  28.647  58.770  1.00  3.87           H  
ATOM   2640 2HB  GLU A 171       3.722  28.073  60.115  1.00  3.87           H  
ATOM   2641 1HG  GLU A 171       4.092  30.190  61.309  1.00  3.87           H  
ATOM   2642 2HG  GLU A 171       5.168  30.753  60.036  1.00  3.87           H  
ATOM   2643  N   CYS A 172       6.313  29.215  62.617  1.00  4.48           N  
ATOM   2644  CA  CYS A 172       6.285  29.454  64.058  1.00  4.48           C  
ATOM   2645  C   CYS A 172       5.751  30.848  64.365  1.00  4.48           C  
ATOM   2646  O   CYS A 172       6.533  31.787  64.506  1.00  4.48           O  
ATOM   2647  CB  CYS A 172       7.677  29.315  64.650  1.00  4.48           C  
ATOM   2648  SG  CYS A 172       8.378  27.710  64.378  1.00  4.48           S  
ATOM   2649  H   CYS A 172       6.844  29.849  62.030  1.00  4.48           H  
ATOM   2650  HA  CYS A 172       5.648  28.706  64.530  1.00  4.48           H  
ATOM   2651 1HB  CYS A 172       8.339  30.061  64.216  1.00  4.48           H  
ATOM   2652 2HB  CYS A 172       7.637  29.489  65.724  1.00  4.48           H  
ATOM   2653  N   PRO A 173       4.426  31.035  64.406  1.00  5.22           N  
ATOM   2654  CA  PRO A 173       3.760  32.322  64.414  1.00  5.22           C  
ATOM   2655  C   PRO A 173       4.391  33.356  65.369  1.00  5.22           C  
ATOM   2656  O   PRO A 173       4.495  33.137  66.584  1.00  5.22           O  
ATOM   2657  CB  PRO A 173       2.363  31.930  64.902  1.00  5.22           C  
ATOM   2658  CG  PRO A 173       2.168  30.536  64.370  1.00  5.22           C  
ATOM   2659  CD  PRO A 173       3.509  29.876  64.509  1.00  5.22           C  
ATOM   2660  HA  PRO A 173       3.694  32.653  63.377  1.00  5.22           H  
ATOM   2661 1HB  PRO A 173       2.309  31.982  65.999  1.00  5.22           H  
ATOM   2662 2HB  PRO A 173       1.620  32.642  64.510  1.00  5.22           H  
ATOM   2663 1HG  PRO A 173       1.389  30.020  64.946  1.00  5.22           H  
ATOM   2664 2HG  PRO A 173       1.827  30.568  63.321  1.00  5.22           H  
ATOM   2665 1HD  PRO A 173       3.618  29.356  65.472  1.00  5.22           H  
ATOM   2666 2HD  PRO A 173       3.624  29.199  63.664  1.00  5.22           H  
ATOM   2667  N   PRO A 174       4.713  34.566  64.865  1.00  6.07           N  
ATOM   2668  CA  PRO A 174       5.353  35.657  65.579  1.00  6.07           C  
ATOM   2669  C   PRO A 174       4.373  36.415  66.447  1.00  6.07           C  
ATOM   2670  O   PRO A 174       4.103  37.593  66.220  1.00  6.07           O  
ATOM   2671  CB  PRO A 174       5.874  36.529  64.438  1.00  6.07           C  
ATOM   2672  CG  PRO A 174       4.862  36.334  63.333  1.00  6.07           C  
ATOM   2673  CD  PRO A 174       4.436  34.880  63.444  1.00  6.07           C  
ATOM   2674  HA  PRO A 174       6.181  35.258  66.185  1.00  6.07           H  
ATOM   2675 1HB  PRO A 174       5.947  37.574  64.771  1.00  6.07           H  
ATOM   2676 2HB  PRO A 174       6.887  36.208  64.152  1.00  6.07           H  
ATOM   2677 1HG  PRO A 174       4.021  37.030  63.467  1.00  6.07           H  
ATOM   2678 2HG  PRO A 174       5.317  36.568  62.359  1.00  6.07           H  
ATOM   2679 1HD  PRO A 174       3.361  34.803  63.222  1.00  6.07           H  
ATOM   2680 2HD  PRO A 174       5.062  34.262  62.777  1.00  6.07           H  
ATOM   2681  N   ALA A 175       3.841  35.732  67.446  1.00  6.95           N  
ATOM   2682  CA  ALA A 175       2.840  36.328  68.313  1.00  6.95           C  
ATOM   2683  C   ALA A 175       3.119  36.078  69.793  1.00  6.95           C  
ATOM   2684  O   ALA A 175       2.326  35.426  70.470  1.00  6.95           O  
ATOM   2685  CB  ALA A 175       1.477  35.768  67.957  1.00  6.95           C  
ATOM   2686  H   ALA A 175       4.122  34.759  67.560  1.00  6.95           H  
ATOM   2687  HA  ALA A 175       2.823  37.402  68.137  1.00  6.95           H  
ATOM   2688 1HB  ALA A 175       0.717  36.234  68.583  1.00  6.95           H  
ATOM   2689 2HB  ALA A 175       1.266  35.976  66.909  1.00  6.95           H  
ATOM   2690 3HB  ALA A 175       1.473  34.690  68.122  1.00  6.95           H  
ATOM   2691  N   PRO A 176       4.197  36.644  70.363  1.00  7.70           N  
ATOM   2692  CA  PRO A 176       4.608  36.464  71.741  1.00  7.70           C  
ATOM   2693  C   PRO A 176       3.765  37.303  72.689  1.00  7.70           C  
ATOM   2694  O   PRO A 176       4.282  38.146  73.422  1.00  7.70           O  
ATOM   2695  CB  PRO A 176       6.061  36.936  71.706  1.00  7.70           C  
ATOM   2696  CG  PRO A 176       6.069  38.013  70.645  1.00  7.70           C  
ATOM   2697  CD  PRO A 176       5.104  37.517  69.584  1.00  7.70           C  
ATOM   2698  HA  PRO A 176       4.533  35.406  72.000  1.00  7.70           H  
ATOM   2699 1HB  PRO A 176       6.361  37.312  72.688  1.00  7.70           H  
ATOM   2700 2HB  PRO A 176       6.725  36.086  71.474  1.00  7.70           H  
ATOM   2701 1HG  PRO A 176       5.755  38.973  71.079  1.00  7.70           H  
ATOM   2702 2HG  PRO A 176       7.089  38.154  70.263  1.00  7.70           H  
ATOM   2703 1HD  PRO A 176       4.573  38.364  69.130  1.00  7.70           H  
ATOM   2704 2HD  PRO A 176       5.683  36.942  68.861  1.00  7.70           H  
ATOM   2705  N   ILE A 177       2.470  37.012  72.735  1.00  8.14           N  
ATOM   2706  CA  ILE A 177       1.504  37.746  73.558  1.00  8.14           C  
ATOM   2707  C   ILE A 177       1.761  37.590  75.062  1.00  8.14           C  
ATOM   2708  O   ILE A 177       1.245  38.349  75.882  1.00  8.14           O  
ATOM   2709  CB  ILE A 177       0.076  37.298  73.203  1.00  8.14           C  
ATOM   2710  CG1 ILE A 177      -0.112  35.804  73.536  1.00  8.14           C  
ATOM   2711  CG2 ILE A 177      -0.186  37.552  71.717  1.00  8.14           C  
ATOM   2712  CD1 ILE A 177      -1.536  35.329  73.414  1.00  8.14           C  
ATOM   2713  H   ILE A 177       2.140  36.272  72.115  1.00  8.14           H  
ATOM   2714  HA  ILE A 177       1.591  38.804  73.314  1.00  8.14           H  
ATOM   2715  HB  ILE A 177      -0.638  37.862  73.800  1.00  8.14           H  
ATOM   2716 1HG1 ILE A 177       0.517  35.213  72.862  1.00  8.14           H  
ATOM   2717 2HG1 ILE A 177       0.208  35.621  74.557  1.00  8.14           H  
ATOM   2718 1HG2 ILE A 177      -1.199  37.244  71.467  1.00  8.14           H  
ATOM   2719 2HG2 ILE A 177      -0.064  38.611  71.504  1.00  8.14           H  
ATOM   2720 3HG2 ILE A 177       0.518  36.984  71.125  1.00  8.14           H  
ATOM   2721 1HD1 ILE A 177      -1.587  34.270  73.663  1.00  8.14           H  
ATOM   2722 2HD1 ILE A 177      -2.167  35.896  74.098  1.00  8.14           H  
ATOM   2723 3HD1 ILE A 177      -1.880  35.479  72.391  1.00  8.14           H  
ATOM   2724  N   ASN A 178       2.575  36.600  75.403  1.00  8.12           N  
ATOM   2725  CA  ASN A 178       2.997  36.298  76.756  1.00  8.12           C  
ATOM   2726  C   ASN A 178       4.505  36.066  76.782  1.00  8.12           C  
ATOM   2727  O   ASN A 178       5.037  35.423  77.688  1.00  8.12           O  
ATOM   2728  CB  ASN A 178       2.233  35.102  77.276  1.00  8.12           C  
ATOM   2729  CG  ASN A 178       2.498  33.839  76.485  1.00  8.12           C  
ATOM   2730  OD1 ASN A 178       3.410  33.723  75.646  1.00  8.12           O  
ATOM   2731  ND2 ASN A 178       1.677  32.850  76.743  1.00  8.12           N  
ATOM   2732  H   ASN A 178       2.924  36.025  74.655  1.00  8.12           H  
ATOM   2733  HA  ASN A 178       2.786  37.159  77.393  1.00  8.12           H  
ATOM   2734 1HB  ASN A 178       2.502  34.926  78.318  1.00  8.12           H  
ATOM   2735 2HB  ASN A 178       1.165  35.319  77.246  1.00  8.12           H  
ATOM   2736 1HD2 ASN A 178       1.781  31.979  76.259  1.00  8.12           H  
ATOM   2737 2HD2 ASN A 178       0.949  32.964  77.419  1.00  8.12           H  
ATOM   2738  N   GLY A 179       5.184  36.538  75.734  1.00  7.65           N  
ATOM   2739  CA  GLY A 179       6.624  36.388  75.574  1.00  7.65           C  
ATOM   2740  C   GLY A 179       7.050  35.136  74.792  1.00  7.65           C  
ATOM   2741  O   GLY A 179       8.191  35.060  74.334  1.00  7.65           O  
ATOM   2742  H   GLY A 179       4.697  37.084  75.024  1.00  7.65           H  
ATOM   2743 1HA  GLY A 179       7.012  37.273  75.071  1.00  7.65           H  
ATOM   2744 2HA  GLY A 179       7.088  36.367  76.559  1.00  7.65           H  
ATOM   2745  N   THR A 180       6.137  34.180  74.596  1.00  6.85           N  
ATOM   2746  CA  THR A 180       6.476  32.949  73.885  1.00  6.85           C  
ATOM   2747  C   THR A 180       5.828  32.886  72.479  1.00  6.85           C  
ATOM   2748  O   THR A 180       4.614  33.031  72.371  1.00  6.85           O  
ATOM   2749  CB  THR A 180       6.030  31.723  74.720  1.00  6.85           C  
ATOM   2750  OG1 THR A 180       6.706  31.732  75.988  1.00  6.85           O  
ATOM   2751  CG2 THR A 180       6.347  30.428  74.008  1.00  6.85           C  
ATOM   2752  H   THR A 180       5.203  34.272  74.996  1.00  6.85           H  
ATOM   2753  HA  THR A 180       7.552  32.917  73.815  1.00  6.85           H  
ATOM   2754  HB  THR A 180       4.957  31.775  74.888  1.00  6.85           H  
ATOM   2755  HG1 THR A 180       6.364  32.454  76.527  1.00  6.85           H  
ATOM   2756 1HG2 THR A 180       6.018  29.590  74.618  1.00  6.85           H  
ATOM   2757 2HG2 THR A 180       5.830  30.404  73.060  1.00  6.85           H  
ATOM   2758 3HG2 THR A 180       7.415  30.353  73.841  1.00  6.85           H  
ATOM   2759  N   PRO A 181       6.597  32.685  71.386  1.00  5.92           N  
ATOM   2760  CA  PRO A 181       6.124  32.602  70.007  1.00  5.92           C  
ATOM   2761  C   PRO A 181       5.363  31.303  69.818  1.00  5.92           C  
ATOM   2762  O   PRO A 181       5.463  30.406  70.656  1.00  5.92           O  
ATOM   2763  CB  PRO A 181       7.416  32.634  69.187  1.00  5.92           C  
ATOM   2764  CG  PRO A 181       8.466  32.063  70.113  1.00  5.92           C  
ATOM   2765  CD  PRO A 181       8.067  32.530  71.510  1.00  5.92           C  
ATOM   2766  HA  PRO A 181       5.482  33.468  69.784  1.00  5.92           H  
ATOM   2767 1HB  PRO A 181       7.276  32.028  68.271  1.00  5.92           H  
ATOM   2768 2HB  PRO A 181       7.630  33.660  68.860  1.00  5.92           H  
ATOM   2769 1HG  PRO A 181       8.473  30.964  70.028  1.00  5.92           H  
ATOM   2770 2HG  PRO A 181       9.468  32.410  69.818  1.00  5.92           H  
ATOM   2771 1HD  PRO A 181       8.338  31.733  72.203  1.00  5.92           H  
ATOM   2772 2HD  PRO A 181       8.543  33.496  71.762  1.00  5.92           H  
ATOM   2773  N   GLY A 182       4.586  31.182  68.748  1.00  5.04           N  
ATOM   2774  CA  GLY A 182       3.863  29.940  68.588  1.00  5.04           C  
ATOM   2775  C   GLY A 182       4.829  28.808  68.251  1.00  5.04           C  
ATOM   2776  O   GLY A 182       5.949  29.055  67.803  1.00  5.04           O  
ATOM   2777  H   GLY A 182       4.506  31.916  68.045  1.00  5.04           H  
ATOM   2778 1HA  GLY A 182       3.329  29.736  69.513  1.00  5.04           H  
ATOM   2779 2HA  GLY A 182       3.125  30.051  67.795  1.00  5.04           H  
ATOM   2780  N   PRO A 183       4.400  27.554  68.435  1.00  4.32           N  
ATOM   2781  CA  PRO A 183       5.136  26.345  68.150  1.00  4.32           C  
ATOM   2782  C   PRO A 183       5.176  26.197  66.658  1.00  4.32           C  
ATOM   2783  O   PRO A 183       4.348  26.810  65.989  1.00  4.32           O  
ATOM   2784  CB  PRO A 183       4.274  25.260  68.807  1.00  4.32           C  
ATOM   2785  CG  PRO A 183       2.874  25.819  68.754  1.00  4.32           C  
ATOM   2786  CD  PRO A 183       3.042  27.316  68.958  1.00  4.32           C  
ATOM   2787  HA  PRO A 183       6.138  26.426  68.591  1.00  4.32           H  
ATOM   2788 1HB  PRO A 183       4.362  24.316  68.243  1.00  4.32           H  
ATOM   2789 2HB  PRO A 183       4.626  25.060  69.830  1.00  4.32           H  
ATOM   2790 1HG  PRO A 183       2.421  25.576  67.783  1.00  4.32           H  
ATOM   2791 2HG  PRO A 183       2.245  25.347  69.526  1.00  4.32           H  
ATOM   2792 1HD  PRO A 183       2.287  27.853  68.365  1.00  4.32           H  
ATOM   2793 2HD  PRO A 183       2.990  27.555  70.033  1.00  4.32           H  
ATOM   2794  N   PRO A 184       6.091  25.407  66.104  1.00  3.76           N  
ATOM   2795  CA  PRO A 184       6.110  25.105  64.705  1.00  3.76           C  
ATOM   2796  C   PRO A 184       4.845  24.398  64.315  1.00  3.76           C  
ATOM   2797  O   PRO A 184       4.429  23.427  64.953  1.00  3.76           O  
ATOM   2798  CB  PRO A 184       7.349  24.213  64.561  1.00  3.76           C  
ATOM   2799  CG  PRO A 184       7.626  23.691  65.959  1.00  3.76           C  
ATOM   2800  CD  PRO A 184       7.161  24.800  66.890  1.00  3.76           C  
ATOM   2801  HA  PRO A 184       6.211  26.022  64.133  1.00  3.76           H  
ATOM   2802 1HB  PRO A 184       7.133  23.411  63.837  1.00  3.76           H  
ATOM   2803 2HB  PRO A 184       8.183  24.786  64.154  1.00  3.76           H  
ATOM   2804 1HG  PRO A 184       7.089  22.745  66.121  1.00  3.76           H  
ATOM   2805 2HG  PRO A 184       8.700  23.473  66.066  1.00  3.76           H  
ATOM   2806 1HD  PRO A 184       6.793  24.355  67.817  1.00  3.76           H  
ATOM   2807 2HD  PRO A 184       7.967  25.533  67.062  1.00  3.76           H  
ATOM   2808  N   LEU A 185       4.267  24.872  63.238  1.00  3.34           N  
ATOM   2809  CA  LEU A 185       3.074  24.324  62.665  1.00  3.34           C  
ATOM   2810  C   LEU A 185       3.484  23.727  61.345  1.00  3.34           C  
ATOM   2811  O   LEU A 185       4.345  24.286  60.657  1.00  3.34           O  
ATOM   2812  CB  LEU A 185       2.054  25.438  62.460  1.00  3.34           C  
ATOM   2813  CG  LEU A 185       1.738  26.266  63.716  1.00  3.34           C  
ATOM   2814  CD1 LEU A 185       0.765  27.356  63.346  1.00  3.34           C  
ATOM   2815  CD2 LEU A 185       1.202  25.373  64.818  1.00  3.34           C  
ATOM   2816  H   LEU A 185       4.659  25.701  62.818  1.00  3.34           H  
ATOM   2817  HA  LEU A 185       2.671  23.544  63.309  1.00  3.34           H  
ATOM   2818 1HB  LEU A 185       2.440  26.124  61.702  1.00  3.34           H  
ATOM   2819 2HB  LEU A 185       1.125  25.003  62.095  1.00  3.34           H  
ATOM   2820  HG  LEU A 185       2.654  26.747  64.068  1.00  3.34           H  
ATOM   2821 1HD1 LEU A 185       0.554  27.956  64.222  1.00  3.34           H  
ATOM   2822 2HD1 LEU A 185       1.205  27.985  62.567  1.00  3.34           H  
ATOM   2823 3HD1 LEU A 185      -0.158  26.912  62.979  1.00  3.34           H  
ATOM   2824 1HD2 LEU A 185       0.998  25.977  65.700  1.00  3.34           H  
ATOM   2825 2HD2 LEU A 185       0.286  24.889  64.486  1.00  3.34           H  
ATOM   2826 3HD2 LEU A 185       1.946  24.615  65.063  1.00  3.34           H  
ATOM   2827  N   ASP A 186       2.870  22.620  60.976  1.00  3.03           N  
ATOM   2828  CA  ASP A 186       3.195  21.997  59.707  1.00  3.03           C  
ATOM   2829  C   ASP A 186       2.137  22.214  58.650  1.00  3.03           C  
ATOM   2830  O   ASP A 186       0.939  22.238  58.942  1.00  3.03           O  
ATOM   2831  CB  ASP A 186       3.368  20.495  59.905  1.00  3.03           C  
ATOM   2832  CG  ASP A 186       4.558  20.137  60.783  1.00  3.03           C  
ATOM   2833  OD1 ASP A 186       5.598  20.720  60.630  1.00  3.03           O  
ATOM   2834  OD2 ASP A 186       4.448  19.235  61.591  1.00  3.03           O  
ATOM   2835  H   ASP A 186       2.176  22.203  61.580  1.00  3.03           H  
ATOM   2836  HA  ASP A 186       4.132  22.418  59.337  1.00  3.03           H  
ATOM   2837 1HB  ASP A 186       2.463  20.084  60.355  1.00  3.03           H  
ATOM   2838 2HB  ASP A 186       3.488  20.017  58.927  1.00  3.03           H  
ATOM   2839  N   PHE A 187       2.587  22.261  57.409  1.00  2.79           N  
ATOM   2840  CA  PHE A 187       1.688  22.276  56.271  1.00  2.79           C  
ATOM   2841  C   PHE A 187       1.711  20.876  55.695  1.00  2.79           C  
ATOM   2842  O   PHE A 187       2.745  20.210  55.752  1.00  2.79           O  
ATOM   2843  CB  PHE A 187       2.135  23.318  55.265  1.00  2.79           C  
ATOM   2844  CG  PHE A 187       1.981  24.720  55.782  1.00  2.79           C  
ATOM   2845  CD1 PHE A 187       2.954  25.277  56.586  1.00  2.79           C  
ATOM   2846  CD2 PHE A 187       0.882  25.486  55.458  1.00  2.79           C  
ATOM   2847  CE1 PHE A 187       2.850  26.549  57.055  1.00  2.79           C  
ATOM   2848  CE2 PHE A 187       0.765  26.781  55.932  1.00  2.79           C  
ATOM   2849  CZ  PHE A 187       1.758  27.312  56.734  1.00  2.79           C  
ATOM   2850  H   PHE A 187       3.598  22.316  57.263  1.00  2.79           H  
ATOM   2851  HA  PHE A 187       0.676  22.505  56.604  1.00  2.79           H  
ATOM   2852 1HB  PHE A 187       3.163  23.164  55.016  1.00  2.79           H  
ATOM   2853 2HB  PHE A 187       1.553  23.219  54.348  1.00  2.79           H  
ATOM   2854  HD1 PHE A 187       3.804  24.693  56.851  1.00  2.79           H  
ATOM   2855  HD2 PHE A 187       0.104  25.061  54.823  1.00  2.79           H  
ATOM   2856  HE1 PHE A 187       3.632  26.954  57.686  1.00  2.79           H  
ATOM   2857  HE2 PHE A 187      -0.107  27.381  55.675  1.00  2.79           H  
ATOM   2858  HZ  PHE A 187       1.677  28.334  57.116  1.00  2.79           H  
ATOM   2859  N   LEU A 188       0.575  20.410  55.187  1.00  2.56           N  
ATOM   2860  CA  LEU A 188       0.500  19.043  54.680  1.00  2.56           C  
ATOM   2861  C   LEU A 188       0.470  18.928  53.165  1.00  2.56           C  
ATOM   2862  O   LEU A 188      -0.150  19.739  52.474  1.00  2.56           O  
ATOM   2863  CB  LEU A 188      -0.736  18.367  55.269  1.00  2.56           C  
ATOM   2864  CG  LEU A 188      -0.781  18.339  56.802  1.00  2.56           C  
ATOM   2865  CD1 LEU A 188      -2.077  17.692  57.251  1.00  2.56           C  
ATOM   2866  CD2 LEU A 188       0.436  17.591  57.329  1.00  2.56           C  
ATOM   2867  H   LEU A 188      -0.244  21.001  55.161  1.00  2.56           H  
ATOM   2868  HA  LEU A 188       1.380  18.503  55.028  1.00  2.56           H  
ATOM   2869 1HB  LEU A 188      -1.623  18.892  54.916  1.00  2.56           H  
ATOM   2870 2HB  LEU A 188      -0.776  17.339  54.911  1.00  2.56           H  
ATOM   2871  HG  LEU A 188      -0.765  19.361  57.187  1.00  2.56           H  
ATOM   2872 1HD1 LEU A 188      -2.120  17.681  58.340  1.00  2.56           H  
ATOM   2873 2HD1 LEU A 188      -2.922  18.260  56.862  1.00  2.56           H  
ATOM   2874 3HD1 LEU A 188      -2.124  16.670  56.878  1.00  2.56           H  
ATOM   2875 1HD2 LEU A 188       0.410  17.578  58.420  1.00  2.56           H  
ATOM   2876 2HD2 LEU A 188       0.428  16.567  56.953  1.00  2.56           H  
ATOM   2877 3HD2 LEU A 188       1.347  18.091  56.996  1.00  2.56           H  
ATOM   2878  N   GLU A 189       1.094  17.860  52.678  1.00  2.31           N  
ATOM   2879  CA  GLU A 189       1.176  17.493  51.264  1.00  2.31           C  
ATOM   2880  C   GLU A 189      -0.115  17.035  50.583  1.00  2.31           C  
ATOM   2881  O   GLU A 189      -0.154  16.876  49.372  1.00  2.31           O  
ATOM   2882  CB  GLU A 189       2.235  16.406  51.073  1.00  2.31           C  
ATOM   2883  CG  GLU A 189       3.644  16.885  51.326  1.00  2.31           C  
ATOM   2884  CD  GLU A 189       4.113  16.817  52.735  1.00  2.31           C  
ATOM   2885  OE1 GLU A 189       3.486  16.175  53.540  1.00  2.31           O  
ATOM   2886  OE2 GLU A 189       5.096  17.467  53.023  1.00  2.31           O  
ATOM   2887  H   GLU A 189       1.575  17.265  53.334  1.00  2.31           H  
ATOM   2888  HA  GLU A 189       1.518  18.383  50.732  1.00  2.31           H  
ATOM   2889 1HB  GLU A 189       2.028  15.564  51.733  1.00  2.31           H  
ATOM   2890 2HB  GLU A 189       2.190  16.033  50.047  1.00  2.31           H  
ATOM   2891 1HG  GLU A 189       4.313  16.315  50.690  1.00  2.31           H  
ATOM   2892 2HG  GLU A 189       3.682  17.913  51.008  1.00  2.31           H  
ATOM   2893  N   ARG A 190      -1.124  16.641  51.346  1.00  2.03           N  
ATOM   2894  CA  ARG A 190      -2.411  16.138  50.814  1.00  2.03           C  
ATOM   2895  C   ARG A 190      -2.334  14.766  50.097  1.00  2.03           C  
ATOM   2896  O   ARG A 190      -3.342  14.065  49.992  1.00  2.03           O  
ATOM   2897  CB  ARG A 190      -2.987  17.135  49.801  1.00  2.03           C  
ATOM   2898  CG  ARG A 190      -3.413  18.483  50.350  1.00  2.03           C  
ATOM   2899  CD  ARG A 190      -4.091  19.279  49.290  1.00  2.03           C  
ATOM   2900  NE  ARG A 190      -3.152  19.613  48.203  1.00  2.03           N  
ATOM   2901  CZ  ARG A 190      -2.359  20.712  48.178  1.00  2.03           C  
ATOM   2902  NH1 ARG A 190      -2.427  21.588  49.162  1.00  2.03           N  
ATOM   2903  NH2 ARG A 190      -1.509  20.917  47.172  1.00  2.03           N  
ATOM   2904  H   ARG A 190      -1.017  16.753  52.341  1.00  2.03           H  
ATOM   2905  HA  ARG A 190      -3.104  16.048  51.651  1.00  2.03           H  
ATOM   2906 1HB  ARG A 190      -2.350  17.309  48.956  1.00  2.03           H  
ATOM   2907 2HB  ARG A 190      -3.891  16.689  49.388  1.00  2.03           H  
ATOM   2908 1HG  ARG A 190      -4.105  18.342  51.178  1.00  2.03           H  
ATOM   2909 2HG  ARG A 190      -2.532  19.034  50.696  1.00  2.03           H  
ATOM   2910 1HD  ARG A 190      -4.914  18.705  48.869  1.00  2.03           H  
ATOM   2911 2HD  ARG A 190      -4.469  20.209  49.715  1.00  2.03           H  
ATOM   2912  HE  ARG A 190      -3.072  18.962  47.434  1.00  2.03           H  
ATOM   2913 1HH1 ARG A 190      -3.066  21.438  49.931  1.00  2.03           H  
ATOM   2914 2HH1 ARG A 190      -1.836  22.406  49.152  1.00  2.03           H  
ATOM   2915 1HH2 ARG A 190      -1.413  20.237  46.398  1.00  2.03           H  
ATOM   2916 2HH2 ARG A 190      -0.927  21.738  47.167  1.00  2.03           H  
ATOM   2917  N   PHE A 191      -1.138  14.362  49.672  1.00  1.75           N  
ATOM   2918  CA  PHE A 191      -0.908  13.093  49.007  1.00  1.75           C  
ATOM   2919  C   PHE A 191       0.259  12.353  49.681  1.00  1.75           C  
ATOM   2920  O   PHE A 191       1.254  12.987  50.023  1.00  1.75           O  
ATOM   2921  CB  PHE A 191      -0.510  13.342  47.559  1.00  1.75           C  
ATOM   2922  CG  PHE A 191      -1.529  14.020  46.693  1.00  1.75           C  
ATOM   2923  CD1 PHE A 191      -1.616  15.402  46.664  1.00  1.75           C  
ATOM   2924  CD2 PHE A 191      -2.364  13.290  45.875  1.00  1.75           C  
ATOM   2925  CE1 PHE A 191      -2.513  16.046  45.845  1.00  1.75           C  
ATOM   2926  CE2 PHE A 191      -3.271  13.928  45.049  1.00  1.75           C  
ATOM   2927  CZ  PHE A 191      -3.343  15.312  45.034  1.00  1.75           C  
ATOM   2928  H   PHE A 191      -0.360  15.002  49.772  1.00  1.75           H  
ATOM   2929  HA  PHE A 191      -1.830  12.532  49.026  1.00  1.75           H  
ATOM   2930 1HB  PHE A 191       0.376  13.962  47.566  1.00  1.75           H  
ATOM   2931 2HB  PHE A 191      -0.235  12.392  47.088  1.00  1.75           H  
ATOM   2932  HD1 PHE A 191      -0.955  15.979  47.301  1.00  1.75           H  
ATOM   2933  HD2 PHE A 191      -2.298  12.200  45.881  1.00  1.75           H  
ATOM   2934  HE1 PHE A 191      -2.557  17.134  45.837  1.00  1.75           H  
ATOM   2935  HE2 PHE A 191      -3.926  13.340  44.404  1.00  1.75           H  
ATOM   2936  HZ  PHE A 191      -4.052  15.816  44.379  1.00  1.75           H  
ATOM   2937  N   PRO A 192       0.185  11.033  49.879  1.00  1.49           N  
ATOM   2938  CA  PRO A 192       1.279  10.180  50.320  1.00  1.49           C  
ATOM   2939  C   PRO A 192       2.449  10.169  49.334  1.00  1.49           C  
ATOM   2940  O   PRO A 192       2.241  10.170  48.112  1.00  1.49           O  
ATOM   2941  CB  PRO A 192       0.617   8.800  50.393  1.00  1.49           C  
ATOM   2942  CG  PRO A 192      -0.862   9.077  50.550  1.00  1.49           C  
ATOM   2943  CD  PRO A 192      -1.113  10.339  49.769  1.00  1.49           C  
ATOM   2944  HA  PRO A 192       1.614  10.510  51.315  1.00  1.49           H  
ATOM   2945 1HB  PRO A 192       0.837   8.241  49.482  1.00  1.49           H  
ATOM   2946 2HB  PRO A 192       1.036   8.225  51.233  1.00  1.49           H  
ATOM   2947 1HG  PRO A 192      -1.448   8.226  50.167  1.00  1.49           H  
ATOM   2948 2HG  PRO A 192      -1.119   9.183  51.615  1.00  1.49           H  
ATOM   2949 1HD  PRO A 192      -1.361  10.123  48.714  1.00  1.49           H  
ATOM   2950 2HD  PRO A 192      -1.911  10.876  50.303  1.00  1.49           H  
ATOM   2951  N   ALA A 193       3.672   9.989  49.855  1.00  1.28           N  
ATOM   2952  CA  ALA A 193       4.852   9.835  48.990  1.00  1.28           C  
ATOM   2953  C   ALA A 193       4.666   8.595  48.104  1.00  1.28           C  
ATOM   2954  O   ALA A 193       5.258   8.485  47.033  1.00  1.28           O  
ATOM   2955  CB  ALA A 193       6.142   9.751  49.795  1.00  1.28           C  
ATOM   2956  H   ALA A 193       3.800   9.991  50.857  1.00  1.28           H  
ATOM   2957  HA  ALA A 193       4.916  10.711  48.344  1.00  1.28           H  
ATOM   2958 1HB  ALA A 193       6.986   9.662  49.113  1.00  1.28           H  
ATOM   2959 2HB  ALA A 193       6.261  10.655  50.397  1.00  1.28           H  
ATOM   2960 3HB  ALA A 193       6.117   8.911  50.421  1.00  1.28           H  
ATOM   2961  N   SER A 194       3.816   7.664  48.542  1.00  1.11           N  
ATOM   2962  CA  SER A 194       3.522   6.468  47.774  1.00  1.11           C  
ATOM   2963  C   SER A 194       2.966   6.844  46.403  1.00  1.11           C  
ATOM   2964  O   SER A 194       3.307   6.219  45.400  1.00  1.11           O  
ATOM   2965  CB  SER A 194       2.479   5.616  48.485  1.00  1.11           C  
ATOM   2966  OG  SER A 194       2.954   5.083  49.686  1.00  1.11           O  
ATOM   2967  H   SER A 194       3.365   7.806  49.430  1.00  1.11           H  
ATOM   2968  HA  SER A 194       4.438   5.896  47.647  1.00  1.11           H  
ATOM   2969 1HB  SER A 194       1.598   6.213  48.676  1.00  1.11           H  
ATOM   2970 2HB  SER A 194       2.178   4.801  47.828  1.00  1.11           H  
ATOM   2971  HG  SER A 194       3.579   4.371  49.408  1.00  1.11           H  
ATOM   2972  N   THR A 195       2.105   7.870  46.350  1.00  0.99           N  
ATOM   2973  CA  THR A 195       1.493   8.286  45.093  1.00  0.99           C  
ATOM   2974  C   THR A 195       2.565   8.809  44.168  1.00  0.99           C  
ATOM   2975  O   THR A 195       2.609   8.469  42.981  1.00  0.99           O  
ATOM   2976  CB  THR A 195       0.420   9.369  45.319  1.00  0.99           C  
ATOM   2977  OG1 THR A 195      -0.644   8.833  46.129  1.00  0.99           O  
ATOM   2978  CG2 THR A 195      -0.131   9.879  43.995  1.00  0.99           C  
ATOM   2979  H   THR A 195       1.903   8.408  47.187  1.00  0.99           H  
ATOM   2980  HA  THR A 195       1.024   7.423  44.624  1.00  0.99           H  
ATOM   2981  HB  THR A 195       0.873  10.207  45.856  1.00  0.99           H  
ATOM   2982  HG1 THR A 195      -1.088   8.134  45.648  1.00  0.99           H  
ATOM   2983 1HG2 THR A 195      -0.876  10.651  44.186  1.00  0.99           H  
ATOM   2984 2HG2 THR A 195       0.684  10.299  43.404  1.00  0.99           H  
ATOM   2985 3HG2 THR A 195      -0.592   9.057  43.450  1.00  0.99           H  
ATOM   2986  N   PHE A 196       3.446   9.621  44.739  1.00  0.91           N  
ATOM   2987  CA  PHE A 196       4.551  10.210  43.995  1.00  0.91           C  
ATOM   2988  C   PHE A 196       5.390   9.109  43.348  1.00  0.91           C  
ATOM   2989  O   PHE A 196       5.672   9.141  42.145  1.00  0.91           O  
ATOM   2990  CB  PHE A 196       5.431  11.013  44.938  1.00  0.91           C  
ATOM   2991  CG  PHE A 196       6.582  11.654  44.343  1.00  0.91           C  
ATOM   2992  CD1 PHE A 196       6.478  12.913  43.779  1.00  0.91           C  
ATOM   2993  CD2 PHE A 196       7.789  11.022  44.350  1.00  0.91           C  
ATOM   2994  CE1 PHE A 196       7.576  13.522  43.246  1.00  0.91           C  
ATOM   2995  CE2 PHE A 196       8.865  11.620  43.818  1.00  0.91           C  
ATOM   2996  CZ  PHE A 196       8.762  12.882  43.263  1.00  0.91           C  
ATOM   2997  H   PHE A 196       3.316   9.834  45.733  1.00  0.91           H  
ATOM   2998  HA  PHE A 196       4.149  10.862  43.219  1.00  0.91           H  
ATOM   2999 1HB  PHE A 196       4.844  11.772  45.423  1.00  0.91           H  
ATOM   3000 2HB  PHE A 196       5.805  10.373  45.714  1.00  0.91           H  
ATOM   3001  HD1 PHE A 196       5.513  13.419  43.786  1.00  0.91           H  
ATOM   3002  HD2 PHE A 196       7.878  10.034  44.804  1.00  0.91           H  
ATOM   3003  HE1 PHE A 196       7.502  14.515  42.827  1.00  0.91           H  
ATOM   3004  HE2 PHE A 196       9.817  11.111  43.856  1.00  0.91           H  
ATOM   3005  HZ  PHE A 196       9.625  13.366  42.863  1.00  0.91           H  
ATOM   3006  N   PHE A 197       5.765   8.106  44.149  1.00  0.87           N  
ATOM   3007  CA  PHE A 197       6.597   7.029  43.639  1.00  0.87           C  
ATOM   3008  C   PHE A 197       5.832   6.139  42.652  1.00  0.87           C  
ATOM   3009  O   PHE A 197       6.430   5.601  41.711  1.00  0.87           O  
ATOM   3010  CB  PHE A 197       7.189   6.216  44.784  1.00  0.87           C  
ATOM   3011  CG  PHE A 197       8.310   6.906  45.524  1.00  0.87           C  
ATOM   3012  CD1 PHE A 197       8.169   7.296  46.854  1.00  0.87           C  
ATOM   3013  CD2 PHE A 197       9.505   7.180  44.879  1.00  0.87           C  
ATOM   3014  CE1 PHE A 197       9.201   7.951  47.513  1.00  0.87           C  
ATOM   3015  CE2 PHE A 197      10.534   7.840  45.524  1.00  0.87           C  
ATOM   3016  CZ  PHE A 197      10.385   8.229  46.841  1.00  0.87           C  
ATOM   3017  H   PHE A 197       5.491   8.119  45.135  1.00  0.87           H  
ATOM   3018  HA  PHE A 197       7.429   7.478  43.103  1.00  0.87           H  
ATOM   3019 1HB  PHE A 197       6.397   6.028  45.493  1.00  0.87           H  
ATOM   3020 2HB  PHE A 197       7.558   5.258  44.414  1.00  0.87           H  
ATOM   3021  HD1 PHE A 197       7.236   7.083  47.378  1.00  0.87           H  
ATOM   3022  HD2 PHE A 197       9.627   6.870  43.845  1.00  0.87           H  
ATOM   3023  HE1 PHE A 197       9.074   8.253  48.554  1.00  0.87           H  
ATOM   3024  HE2 PHE A 197      11.465   8.053  44.992  1.00  0.87           H  
ATOM   3025  HZ  PHE A 197      11.196   8.750  47.345  1.00  0.87           H  
ATOM   3026  N   TRP A 198       4.508   6.006  42.808  1.00  0.84           N  
ATOM   3027  CA  TRP A 198       3.775   5.225  41.819  1.00  0.84           C  
ATOM   3028  C   TRP A 198       3.798   5.956  40.474  1.00  0.84           C  
ATOM   3029  O   TRP A 198       3.939   5.327  39.420  1.00  0.84           O  
ATOM   3030  CB  TRP A 198       2.326   4.928  42.233  1.00  0.84           C  
ATOM   3031  CG  TRP A 198       2.202   3.821  43.252  1.00  0.84           C  
ATOM   3032  CD1 TRP A 198       1.652   3.880  44.501  1.00  0.84           C  
ATOM   3033  CD2 TRP A 198       2.709   2.475  43.101  1.00  0.84           C  
ATOM   3034  NE1 TRP A 198       1.754   2.654  45.122  1.00  0.84           N  
ATOM   3035  CE2 TRP A 198       2.404   1.786  44.281  1.00  0.84           C  
ATOM   3036  CE3 TRP A 198       3.391   1.809  42.076  1.00  0.84           C  
ATOM   3037  CZ2 TRP A 198       2.758   0.462  44.465  1.00  0.84           C  
ATOM   3038  CZ3 TRP A 198       3.742   0.486  42.261  1.00  0.84           C  
ATOM   3039  CH2 TRP A 198       3.434  -0.171  43.425  1.00  0.84           C  
ATOM   3040  H   TRP A 198       4.023   6.411  43.607  1.00  0.84           H  
ATOM   3041  HA  TRP A 198       4.278   4.267  41.700  1.00  0.84           H  
ATOM   3042 1HB  TRP A 198       1.888   5.831  42.662  1.00  0.84           H  
ATOM   3043 2HB  TRP A 198       1.740   4.664  41.357  1.00  0.84           H  
ATOM   3044  HD1 TRP A 198       1.193   4.764  44.938  1.00  0.84           H  
ATOM   3045  HE1 TRP A 198       1.420   2.429  46.049  1.00  0.84           H  
ATOM   3046  HE3 TRP A 198       3.644   2.326  41.151  1.00  0.84           H  
ATOM   3047  HZ2 TRP A 198       2.526  -0.078  45.384  1.00  0.84           H  
ATOM   3048  HZ3 TRP A 198       4.273  -0.021  41.456  1.00  0.84           H  
ATOM   3049  HH2 TRP A 198       3.729  -1.215  43.540  1.00  0.84           H  
ATOM   3050  N   ALA A 199       3.678   7.289  40.500  1.00  0.83           N  
ATOM   3051  CA  ALA A 199       3.742   8.057  39.262  1.00  0.83           C  
ATOM   3052  C   ALA A 199       5.111   7.874  38.605  1.00  0.83           C  
ATOM   3053  O   ALA A 199       5.208   7.681  37.388  1.00  0.83           O  
ATOM   3054  CB  ALA A 199       3.474   9.517  39.539  1.00  0.83           C  
ATOM   3055  H   ALA A 199       3.526   7.769  41.390  1.00  0.83           H  
ATOM   3056  HA  ALA A 199       2.982   7.675  38.581  1.00  0.83           H  
ATOM   3057 1HB  ALA A 199       3.509  10.085  38.612  1.00  0.83           H  
ATOM   3058 2HB  ALA A 199       2.492   9.626  39.998  1.00  0.83           H  
ATOM   3059 3HB  ALA A 199       4.227   9.883  40.220  1.00  0.83           H  
ATOM   3060  N   LEU A 200       6.170   7.857  39.420  1.00  0.82           N  
ATOM   3061  CA  LEU A 200       7.503   7.647  38.874  1.00  0.82           C  
ATOM   3062  C   LEU A 200       7.625   6.254  38.285  1.00  0.82           C  
ATOM   3063  O   LEU A 200       8.286   6.059  37.260  1.00  0.82           O  
ATOM   3064  CB  LEU A 200       8.576   7.811  39.937  1.00  0.82           C  
ATOM   3065  CG  LEU A 200       8.785   9.192  40.481  1.00  0.82           C  
ATOM   3066  CD1 LEU A 200       9.796   9.112  41.567  1.00  0.82           C  
ATOM   3067  CD2 LEU A 200       9.225  10.095  39.392  1.00  0.82           C  
ATOM   3068  H   LEU A 200       6.041   8.041  40.417  1.00  0.82           H  
ATOM   3069  HA  LEU A 200       7.674   8.376  38.085  1.00  0.82           H  
ATOM   3070 1HB  LEU A 200       8.317   7.173  40.774  1.00  0.82           H  
ATOM   3071 2HB  LEU A 200       9.525   7.466  39.529  1.00  0.82           H  
ATOM   3072  HG  LEU A 200       7.857   9.574  40.910  1.00  0.82           H  
ATOM   3073 1HD1 LEU A 200       9.954  10.075  41.951  1.00  0.82           H  
ATOM   3074 2HD1 LEU A 200       9.432   8.468  42.338  1.00  0.82           H  
ATOM   3075 3HD1 LEU A 200      10.731   8.731  41.189  1.00  0.82           H  
ATOM   3076 1HD2 LEU A 200       9.387  11.074  39.788  1.00  0.82           H  
ATOM   3077 2HD2 LEU A 200      10.142   9.718  38.969  1.00  0.82           H  
ATOM   3078 3HD2 LEU A 200       8.459  10.134  38.634  1.00  0.82           H  
ATOM   3079  N   THR A 201       6.970   5.281  38.923  1.00  0.82           N  
ATOM   3080  CA  THR A 201       7.038   3.910  38.463  1.00  0.82           C  
ATOM   3081  C   THR A 201       6.464   3.883  37.059  1.00  0.82           C  
ATOM   3082  O   THR A 201       7.040   3.272  36.161  1.00  0.82           O  
ATOM   3083  CB  THR A 201       6.224   2.955  39.357  1.00  0.82           C  
ATOM   3084  OG1 THR A 201       6.698   3.020  40.706  1.00  0.82           O  
ATOM   3085  CG2 THR A 201       6.402   1.533  38.869  1.00  0.82           C  
ATOM   3086  H   THR A 201       6.458   5.493  39.778  1.00  0.82           H  
ATOM   3087  HA  THR A 201       8.075   3.585  38.432  1.00  0.82           H  
ATOM   3088  HB  THR A 201       5.175   3.219  39.322  1.00  0.82           H  
ATOM   3089  HG1 THR A 201       6.753   3.964  40.989  1.00  0.82           H  
ATOM   3090 1HG2 THR A 201       5.826   0.861  39.503  1.00  0.82           H  
ATOM   3091 2HG2 THR A 201       6.052   1.456  37.841  1.00  0.82           H  
ATOM   3092 3HG2 THR A 201       7.461   1.260  38.916  1.00  0.82           H  
ATOM   3093  N   ALA A 202       5.332   4.568  36.863  1.00  0.82           N  
ATOM   3094  CA  ALA A 202       4.695   4.626  35.555  1.00  0.82           C  
ATOM   3095  C   ALA A 202       5.627   5.239  34.504  1.00  0.82           C  
ATOM   3096  O   ALA A 202       5.667   4.773  33.359  1.00  0.82           O  
ATOM   3097  CB  ALA A 202       3.412   5.429  35.641  1.00  0.82           C  
ATOM   3098  H   ALA A 202       4.898   5.041  37.660  1.00  0.82           H  
ATOM   3099  HA  ALA A 202       4.457   3.608  35.251  1.00  0.82           H  
ATOM   3100 1HB  ALA A 202       2.924   5.444  34.670  1.00  0.82           H  
ATOM   3101 2HB  ALA A 202       2.749   4.973  36.376  1.00  0.82           H  
ATOM   3102 3HB  ALA A 202       3.638   6.445  35.944  1.00  0.82           H  
ATOM   3103  N   LEU A 203       6.401   6.263  34.890  1.00  0.83           N  
ATOM   3104  CA  LEU A 203       7.330   6.872  33.941  1.00  0.83           C  
ATOM   3105  C   LEU A 203       8.408   5.860  33.548  1.00  0.83           C  
ATOM   3106  O   LEU A 203       8.801   5.786  32.382  1.00  0.83           O  
ATOM   3107  CB  LEU A 203       7.975   8.131  34.531  1.00  0.83           C  
ATOM   3108  CG  LEU A 203       7.036   9.321  34.766  1.00  0.83           C  
ATOM   3109  CD1 LEU A 203       7.805  10.432  35.473  1.00  0.83           C  
ATOM   3110  CD2 LEU A 203       6.475   9.799  33.447  1.00  0.83           C  
ATOM   3111  H   LEU A 203       6.305   6.635  35.837  1.00  0.83           H  
ATOM   3112  HA  LEU A 203       6.777   7.154  33.046  1.00  0.83           H  
ATOM   3113 1HB  LEU A 203       8.431   7.875  35.483  1.00  0.83           H  
ATOM   3114 2HB  LEU A 203       8.755   8.465  33.862  1.00  0.83           H  
ATOM   3115  HG  LEU A 203       6.217   9.007  35.415  1.00  0.83           H  
ATOM   3116 1HD1 LEU A 203       7.142  11.273  35.666  1.00  0.83           H  
ATOM   3117 2HD1 LEU A 203       8.186  10.053  36.404  1.00  0.83           H  
ATOM   3118 3HD1 LEU A 203       8.635  10.755  34.846  1.00  0.83           H  
ATOM   3119 1HD2 LEU A 203       5.802  10.637  33.623  1.00  0.83           H  
ATOM   3120 2HD2 LEU A 203       7.284  10.120  32.807  1.00  0.83           H  
ATOM   3121 3HD2 LEU A 203       5.928   8.988  32.968  1.00  0.83           H  
ATOM   3122  N   LEU A 204       8.860   5.054  34.514  1.00  0.84           N  
ATOM   3123  CA  LEU A 204       9.836   3.999  34.239  1.00  0.84           C  
ATOM   3124  C   LEU A 204       9.253   2.918  33.338  1.00  0.84           C  
ATOM   3125  O   LEU A 204       9.941   2.377  32.472  1.00  0.84           O  
ATOM   3126  CB  LEU A 204      10.346   3.388  35.530  1.00  0.84           C  
ATOM   3127  CG  LEU A 204      11.238   4.239  36.330  1.00  0.84           C  
ATOM   3128  CD1 LEU A 204      11.410   3.613  37.640  1.00  0.84           C  
ATOM   3129  CD2 LEU A 204      12.579   4.312  35.607  1.00  0.84           C  
ATOM   3130  H   LEU A 204       8.518   5.189  35.468  1.00  0.84           H  
ATOM   3131  HA  LEU A 204      10.683   4.451  33.732  1.00  0.84           H  
ATOM   3132 1HB  LEU A 204       9.505   3.107  36.149  1.00  0.84           H  
ATOM   3133 2HB  LEU A 204      10.908   2.495  35.280  1.00  0.84           H  
ATOM   3134  HG  LEU A 204      10.813   5.239  36.454  1.00  0.84           H  
ATOM   3135 1HD1 LEU A 204      12.082   4.188  38.245  1.00  0.84           H  
ATOM   3136 2HD1 LEU A 204      10.448   3.540  38.134  1.00  0.84           H  
ATOM   3137 3HD1 LEU A 204      11.806   2.649  37.485  1.00  0.84           H  
ATOM   3138 1HD2 LEU A 204      13.277   4.919  36.173  1.00  0.84           H  
ATOM   3139 2HD2 LEU A 204      12.984   3.306  35.494  1.00  0.84           H  
ATOM   3140 3HD2 LEU A 204      12.431   4.747  34.627  1.00  0.84           H  
ATOM   3141  N   VAL A 205       7.972   2.614  33.510  1.00  0.85           N  
ATOM   3142  CA  VAL A 205       7.351   1.640  32.634  1.00  0.85           C  
ATOM   3143  C   VAL A 205       7.374   2.179  31.216  1.00  0.85           C  
ATOM   3144  O   VAL A 205       7.707   1.454  30.273  1.00  0.85           O  
ATOM   3145  CB  VAL A 205       5.910   1.328  33.054  1.00  0.85           C  
ATOM   3146  CG1 VAL A 205       5.258   0.477  31.986  1.00  0.85           C  
ATOM   3147  CG2 VAL A 205       5.903   0.601  34.398  1.00  0.85           C  
ATOM   3148  H   VAL A 205       7.445   3.053  34.265  1.00  0.85           H  
ATOM   3149  HA  VAL A 205       7.925   0.723  32.654  1.00  0.85           H  
ATOM   3150  HB  VAL A 205       5.352   2.256  33.136  1.00  0.85           H  
ATOM   3151 1HG1 VAL A 205       4.229   0.264  32.269  1.00  0.85           H  
ATOM   3152 2HG1 VAL A 205       5.269   1.019  31.038  1.00  0.85           H  
ATOM   3153 3HG1 VAL A 205       5.810  -0.456  31.880  1.00  0.85           H  
ATOM   3154 1HG2 VAL A 205       4.877   0.392  34.691  1.00  0.85           H  
ATOM   3155 2HG2 VAL A 205       6.446  -0.327  34.309  1.00  0.85           H  
ATOM   3156 3HG2 VAL A 205       6.370   1.216  35.145  1.00  0.85           H  
ATOM   3157  N   ALA A 206       7.037   3.464  31.059  1.00  0.86           N  
ATOM   3158  CA  ALA A 206       7.071   4.082  29.747  1.00  0.86           C  
ATOM   3159  C   ALA A 206       8.481   4.040  29.152  1.00  0.86           C  
ATOM   3160  O   ALA A 206       8.633   3.749  27.963  1.00  0.86           O  
ATOM   3161  CB  ALA A 206       6.593   5.522  29.833  1.00  0.86           C  
ATOM   3162  H   ALA A 206       6.746   4.010  31.872  1.00  0.86           H  
ATOM   3163  HA  ALA A 206       6.406   3.521  29.092  1.00  0.86           H  
ATOM   3164 1HB  ALA A 206       6.598   5.966  28.840  1.00  0.86           H  
ATOM   3165 2HB  ALA A 206       5.583   5.542  30.240  1.00  0.86           H  
ATOM   3166 3HB  ALA A 206       7.252   6.087  30.482  1.00  0.86           H  
ATOM   3167  N   SER A 207       9.518   4.277  29.972  1.00  0.88           N  
ATOM   3168  CA  SER A 207      10.883   4.228  29.447  1.00  0.88           C  
ATOM   3169  C   SER A 207      11.295   2.823  29.035  1.00  0.88           C  
ATOM   3170  O   SER A 207      11.938   2.633  27.993  1.00  0.88           O  
ATOM   3171  CB  SER A 207      11.862   4.758  30.482  1.00  0.88           C  
ATOM   3172  OG  SER A 207      11.898   3.980  31.639  1.00  0.88           O  
ATOM   3173  H   SER A 207       9.350   4.536  30.945  1.00  0.88           H  
ATOM   3174  HA  SER A 207      10.930   4.876  28.573  1.00  0.88           H  
ATOM   3175 1HB  SER A 207      12.852   4.785  30.074  1.00  0.88           H  
ATOM   3176 2HB  SER A 207      11.586   5.765  30.720  1.00  0.88           H  
ATOM   3177  HG  SER A 207      12.509   3.233  31.471  1.00  0.88           H  
ATOM   3178  N   ALA A 208      10.834   1.826  29.788  1.00  0.90           N  
ATOM   3179  CA  ALA A 208      11.138   0.446  29.465  1.00  0.90           C  
ATOM   3180  C   ALA A 208      10.503   0.079  28.140  1.00  0.90           C  
ATOM   3181  O   ALA A 208      11.141  -0.527  27.265  1.00  0.90           O  
ATOM   3182  CB  ALA A 208      10.626  -0.468  30.558  1.00  0.90           C  
ATOM   3183  H   ALA A 208      10.315   2.043  30.641  1.00  0.90           H  
ATOM   3184  HA  ALA A 208      12.217   0.345  29.377  1.00  0.90           H  
ATOM   3185 1HB  ALA A 208      10.870  -1.499  30.321  1.00  0.90           H  
ATOM   3186 2HB  ALA A 208      11.091  -0.185  31.502  1.00  0.90           H  
ATOM   3187 3HB  ALA A 208       9.547  -0.359  30.648  1.00  0.90           H  
ATOM   3188  N   ALA A 209       9.239   0.488  27.985  1.00  0.92           N  
ATOM   3189  CA  ALA A 209       8.498   0.237  26.771  1.00  0.92           C  
ATOM   3190  C   ALA A 209       9.158   0.939  25.608  1.00  0.92           C  
ATOM   3191  O   ALA A 209       9.274   0.373  24.516  1.00  0.92           O  
ATOM   3192  CB  ALA A 209       7.067   0.715  26.928  1.00  0.92           C  
ATOM   3193  H   ALA A 209       8.772   0.975  28.752  1.00  0.92           H  
ATOM   3194  HA  ALA A 209       8.505  -0.833  26.579  1.00  0.92           H  
ATOM   3195 1HB  ALA A 209       6.511   0.511  26.017  1.00  0.92           H  
ATOM   3196 2HB  ALA A 209       6.602   0.194  27.766  1.00  0.92           H  
ATOM   3197 3HB  ALA A 209       7.065   1.786  27.125  1.00  0.92           H  
ATOM   3198  N   ALA A 210       9.628   2.166  25.853  1.00  0.95           N  
ATOM   3199  CA  ALA A 210      10.265   2.940  24.818  1.00  0.95           C  
ATOM   3200  C   ALA A 210      11.499   2.245  24.293  1.00  0.95           C  
ATOM   3201  O   ALA A 210      11.744   2.253  23.086  1.00  0.95           O  
ATOM   3202  CB  ALA A 210      10.631   4.310  25.323  1.00  0.95           C  
ATOM   3203  H   ALA A 210       9.490   2.592  26.768  1.00  0.95           H  
ATOM   3204  HA  ALA A 210       9.551   3.033  24.020  1.00  0.95           H  
ATOM   3205 1HB  ALA A 210      11.069   4.880  24.521  1.00  0.95           H  
ATOM   3206 2HB  ALA A 210       9.735   4.810  25.680  1.00  0.95           H  
ATOM   3207 3HB  ALA A 210      11.344   4.229  26.134  1.00  0.95           H  
ATOM   3208  N   PHE A 211      12.258   1.603  25.187  1.00  0.98           N  
ATOM   3209  CA  PHE A 211      13.457   0.909  24.753  1.00  0.98           C  
ATOM   3210  C   PHE A 211      13.092  -0.211  23.821  1.00  0.98           C  
ATOM   3211  O   PHE A 211      13.687  -0.357  22.751  1.00  0.98           O  
ATOM   3212  CB  PHE A 211      14.277   0.354  25.904  1.00  0.98           C  
ATOM   3213  CG  PHE A 211      15.529  -0.325  25.406  1.00  0.98           C  
ATOM   3214  CD1 PHE A 211      16.449   0.424  24.706  1.00  0.98           C  
ATOM   3215  CD2 PHE A 211      15.816  -1.659  25.663  1.00  0.98           C  
ATOM   3216  CE1 PHE A 211      17.615  -0.130  24.229  1.00  0.98           C  
ATOM   3217  CE2 PHE A 211      17.001  -2.218  25.205  1.00  0.98           C  
ATOM   3218  CZ  PHE A 211      17.893  -1.449  24.476  1.00  0.98           C  
ATOM   3219  H   PHE A 211      12.015   1.647  26.180  1.00  0.98           H  
ATOM   3220  HA  PHE A 211      14.082   1.614  24.211  1.00  0.98           H  
ATOM   3221 1HB  PHE A 211      14.536   1.098  26.570  1.00  0.98           H  
ATOM   3222 2HB  PHE A 211      13.682  -0.377  26.456  1.00  0.98           H  
ATOM   3223  HD1 PHE A 211      16.216   1.464  24.526  1.00  0.98           H  
ATOM   3224  HD2 PHE A 211      15.105  -2.261  26.232  1.00  0.98           H  
ATOM   3225  HE1 PHE A 211      18.320   0.478  23.662  1.00  0.98           H  
ATOM   3226  HE2 PHE A 211      17.227  -3.267  25.409  1.00  0.98           H  
ATOM   3227  HZ  PHE A 211      18.817  -1.884  24.105  1.00  0.98           H  
ATOM   3228  N   GLN A 212      12.105  -1.011  24.216  1.00  1.04           N  
ATOM   3229  CA  GLN A 212      11.731  -2.131  23.371  1.00  1.04           C  
ATOM   3230  C   GLN A 212      11.211  -1.581  22.033  1.00  1.04           C  
ATOM   3231  O   GLN A 212      11.460  -2.153  20.968  1.00  1.04           O  
ATOM   3232  CB  GLN A 212      10.704  -3.004  24.082  1.00  1.04           C  
ATOM   3233  CG  GLN A 212      10.436  -4.335  23.391  1.00  1.04           C  
ATOM   3234  CD  GLN A 212      11.689  -5.251  23.382  1.00  1.04           C  
ATOM   3235  OE1 GLN A 212      12.325  -5.492  24.434  1.00  1.04           O  
ATOM   3236  NE2 GLN A 212      12.025  -5.766  22.199  1.00  1.04           N  
ATOM   3237  H   GLN A 212      11.637  -0.842  25.112  1.00  1.04           H  
ATOM   3238  HA  GLN A 212      12.616  -2.729  23.172  1.00  1.04           H  
ATOM   3239 1HB  GLN A 212      11.041  -3.202  25.100  1.00  1.04           H  
ATOM   3240 2HB  GLN A 212       9.760  -2.458  24.153  1.00  1.04           H  
ATOM   3241 1HG  GLN A 212       9.632  -4.850  23.916  1.00  1.04           H  
ATOM   3242 2HG  GLN A 212      10.144  -4.139  22.357  1.00  1.04           H  
ATOM   3243 1HE2 GLN A 212      12.809  -6.375  22.108  1.00  1.04           H  
ATOM   3244 2HE2 GLN A 212      11.474  -5.552  21.391  1.00  1.04           H  
ATOM   3245  N   GLY A 213      10.534  -0.432  22.089  1.00  1.10           N  
ATOM   3246  CA  GLY A 213      10.035   0.253  20.910  1.00  1.10           C  
ATOM   3247  C   GLY A 213      11.188   0.538  19.953  1.00  1.10           C  
ATOM   3248  O   GLY A 213      11.121   0.188  18.772  1.00  1.10           O  
ATOM   3249  H   GLY A 213      10.333  -0.020  23.000  1.00  1.10           H  
ATOM   3250 1HA  GLY A 213       9.277  -0.356  20.418  1.00  1.10           H  
ATOM   3251 2HA  GLY A 213       9.566   1.190  21.214  1.00  1.10           H  
ATOM   3252  N   LEU A 214      12.264   1.135  20.474  1.00  1.20           N  
ATOM   3253  CA  LEU A 214      13.442   1.469  19.681  1.00  1.20           C  
ATOM   3254  C   LEU A 214      14.075   0.229  19.087  1.00  1.20           C  
ATOM   3255  O   LEU A 214      14.520   0.238  17.940  1.00  1.20           O  
ATOM   3256  CB  LEU A 214      14.475   2.171  20.562  1.00  1.20           C  
ATOM   3257  CG  LEU A 214      14.098   3.536  20.994  1.00  1.20           C  
ATOM   3258  CD1 LEU A 214      15.038   4.043  22.066  1.00  1.20           C  
ATOM   3259  CD2 LEU A 214      14.157   4.433  19.786  1.00  1.20           C  
ATOM   3260  H   LEU A 214      12.238   1.391  21.462  1.00  1.20           H  
ATOM   3261  HA  LEU A 214      13.142   2.136  18.877  1.00  1.20           H  
ATOM   3262 1HB  LEU A 214      14.655   1.568  21.449  1.00  1.20           H  
ATOM   3263 2HB  LEU A 214      15.389   2.243  20.005  1.00  1.20           H  
ATOM   3264  HG  LEU A 214      13.110   3.512  21.396  1.00  1.20           H  
ATOM   3265 1HD1 LEU A 214      14.729   5.033  22.359  1.00  1.20           H  
ATOM   3266 2HD1 LEU A 214      14.995   3.383  22.928  1.00  1.20           H  
ATOM   3267 3HD1 LEU A 214      16.044   4.074  21.685  1.00  1.20           H  
ATOM   3268 1HD2 LEU A 214      13.886   5.435  20.056  1.00  1.20           H  
ATOM   3269 2HD2 LEU A 214      15.165   4.434  19.404  1.00  1.20           H  
ATOM   3270 3HD2 LEU A 214      13.473   4.065  19.020  1.00  1.20           H  
ATOM   3271  N   LEU A 215      14.094  -0.862  19.842  1.00  1.34           N  
ATOM   3272  CA  LEU A 215      14.684  -2.083  19.326  1.00  1.34           C  
ATOM   3273  C   LEU A 215      13.913  -2.645  18.138  1.00  1.34           C  
ATOM   3274  O   LEU A 215      14.505  -3.190  17.206  1.00  1.34           O  
ATOM   3275  CB  LEU A 215      14.744  -3.148  20.409  1.00  1.34           C  
ATOM   3276  CG  LEU A 215      15.680  -2.865  21.518  1.00  1.34           C  
ATOM   3277  CD1 LEU A 215      15.575  -3.975  22.503  1.00  1.34           C  
ATOM   3278  CD2 LEU A 215      17.023  -2.705  20.952  1.00  1.34           C  
ATOM   3279  H   LEU A 215      13.728  -0.824  20.797  1.00  1.34           H  
ATOM   3280  HA  LEU A 215      15.695  -1.857  18.995  1.00  1.34           H  
ATOM   3281 1HB  LEU A 215      13.751  -3.270  20.833  1.00  1.34           H  
ATOM   3282 2HB  LEU A 215      15.039  -4.090  19.953  1.00  1.34           H  
ATOM   3283  HG  LEU A 215      15.407  -1.945  22.023  1.00  1.34           H  
ATOM   3284 1HD1 LEU A 215      16.242  -3.833  23.308  1.00  1.34           H  
ATOM   3285 2HD1 LEU A 215      14.562  -4.036  22.884  1.00  1.34           H  
ATOM   3286 3HD1 LEU A 215      15.825  -4.889  21.999  1.00  1.34           H  
ATOM   3287 1HD2 LEU A 215      17.729  -2.486  21.736  1.00  1.34           H  
ATOM   3288 2HD2 LEU A 215      17.307  -3.610  20.438  1.00  1.34           H  
ATOM   3289 3HD2 LEU A 215      16.993  -1.885  20.249  1.00  1.34           H  
ATOM   3290  N   LEU A 216      12.593  -2.507  18.166  1.00  1.55           N  
ATOM   3291  CA  LEU A 216      11.758  -3.015  17.090  1.00  1.55           C  
ATOM   3292  C   LEU A 216      11.709  -2.043  15.903  1.00  1.55           C  
ATOM   3293  O   LEU A 216      11.603  -2.456  14.746  1.00  1.55           O  
ATOM   3294  CB  LEU A 216      10.363  -3.273  17.653  1.00  1.55           C  
ATOM   3295  CG  LEU A 216      10.321  -4.368  18.743  1.00  1.55           C  
ATOM   3296  CD1 LEU A 216       8.936  -4.438  19.345  1.00  1.55           C  
ATOM   3297  CD2 LEU A 216      10.728  -5.692  18.135  1.00  1.55           C  
ATOM   3298  H   LEU A 216      12.157  -2.075  18.985  1.00  1.55           H  
ATOM   3299  HA  LEU A 216      12.180  -3.956  16.744  1.00  1.55           H  
ATOM   3300 1HB  LEU A 216       9.995  -2.344  18.097  1.00  1.55           H  
ATOM   3301 2HB  LEU A 216       9.699  -3.564  16.843  1.00  1.55           H  
ATOM   3302  HG  LEU A 216      11.018  -4.114  19.536  1.00  1.55           H  
ATOM   3303 1HD1 LEU A 216       8.915  -5.201  20.122  1.00  1.55           H  
ATOM   3304 2HD1 LEU A 216       8.688  -3.469  19.782  1.00  1.55           H  
ATOM   3305 3HD1 LEU A 216       8.215  -4.687  18.571  1.00  1.55           H  
ATOM   3306 1HD2 LEU A 216      10.712  -6.466  18.902  1.00  1.55           H  
ATOM   3307 2HD2 LEU A 216      10.032  -5.956  17.339  1.00  1.55           H  
ATOM   3308 3HD2 LEU A 216      11.736  -5.606  17.725  1.00  1.55           H  
ATOM   3309  N   LEU A 217      11.778  -0.749  16.205  1.00  1.86           N  
ATOM   3310  CA  LEU A 217      11.734   0.334  15.227  1.00  1.86           C  
ATOM   3311  C   LEU A 217      13.011   0.489  14.401  1.00  1.86           C  
ATOM   3312  O   LEU A 217      12.959   0.678  13.182  1.00  1.86           O  
ATOM   3313  CB  LEU A 217      11.476   1.650  15.968  1.00  1.86           C  
ATOM   3314  CG  LEU A 217      11.389   2.924  15.153  1.00  1.86           C  
ATOM   3315  CD1 LEU A 217      10.256   2.826  14.167  1.00  1.86           C  
ATOM   3316  CD2 LEU A 217      11.179   4.069  16.104  1.00  1.86           C  
ATOM   3317  H   LEU A 217      11.838  -0.488  17.185  1.00  1.86           H  
ATOM   3318  HA  LEU A 217      10.908   0.137  14.547  1.00  1.86           H  
ATOM   3319 1HB  LEU A 217      10.546   1.552  16.526  1.00  1.86           H  
ATOM   3320 2HB  LEU A 217      12.279   1.787  16.686  1.00  1.86           H  
ATOM   3321  HG  LEU A 217      12.316   3.081  14.596  1.00  1.86           H  
ATOM   3322 1HD1 LEU A 217      10.203   3.748  13.607  1.00  1.86           H  
ATOM   3323 2HD1 LEU A 217      10.433   1.993  13.488  1.00  1.86           H  
ATOM   3324 3HD1 LEU A 217       9.325   2.668  14.698  1.00  1.86           H  
ATOM   3325 1HD2 LEU A 217      11.099   4.990  15.545  1.00  1.86           H  
ATOM   3326 2HD2 LEU A 217      10.267   3.907  16.656  1.00  1.86           H  
ATOM   3327 3HD2 LEU A 217      12.021   4.121  16.794  1.00  1.86           H  
ATOM   3328  N   LEU A 218      14.156   0.474  15.072  1.00  2.32           N  
ATOM   3329  CA  LEU A 218      15.419   0.750  14.419  1.00  2.32           C  
ATOM   3330  C   LEU A 218      16.074  -0.471  13.758  1.00  2.32           C  
ATOM   3331  O   LEU A 218      15.914  -1.596  14.232  1.00  2.32           O  
ATOM   3332  CB  LEU A 218      16.367   1.333  15.459  1.00  2.32           C  
ATOM   3333  CG  LEU A 218      15.876   2.625  16.069  1.00  2.32           C  
ATOM   3334  CD1 LEU A 218      16.823   3.057  17.151  1.00  2.32           C  
ATOM   3335  CD2 LEU A 218      15.754   3.643  14.972  1.00  2.32           C  
ATOM   3336  H   LEU A 218      14.158   0.300  16.076  1.00  2.32           H  
ATOM   3337  HA  LEU A 218      15.215   1.525  13.698  1.00  2.32           H  
ATOM   3338 1HB  LEU A 218      16.491   0.606  16.263  1.00  2.32           H  
ATOM   3339 2HB  LEU A 218      17.341   1.511  15.000  1.00  2.32           H  
ATOM   3340  HG  LEU A 218      14.894   2.473  16.527  1.00  2.32           H  
ATOM   3341 1HD1 LEU A 218      16.477   3.981  17.589  1.00  2.32           H  
ATOM   3342 2HD1 LEU A 218      16.859   2.287  17.906  1.00  2.32           H  
ATOM   3343 3HD1 LEU A 218      17.812   3.202  16.739  1.00  2.32           H  
ATOM   3344 1HD2 LEU A 218      15.396   4.565  15.376  1.00  2.32           H  
ATOM   3345 2HD2 LEU A 218      16.725   3.802  14.508  1.00  2.32           H  
ATOM   3346 3HD2 LEU A 218      15.048   3.284  14.223  1.00  2.32           H  
ATOM   3347  N   PRO A 219      16.799  -0.297  12.639  1.00  2.95           N  
ATOM   3348  CA  PRO A 219      17.635  -1.308  12.027  1.00  2.95           C  
ATOM   3349  C   PRO A 219      18.695  -1.757  13.034  1.00  2.95           C  
ATOM   3350  O   PRO A 219      19.114  -0.937  13.857  1.00  2.95           O  
ATOM   3351  CB  PRO A 219      18.263  -0.573  10.841  1.00  2.95           C  
ATOM   3352  CG  PRO A 219      17.313   0.563  10.541  1.00  2.95           C  
ATOM   3353  CD  PRO A 219      16.737   0.971  11.880  1.00  2.95           C  
ATOM   3354  HA  PRO A 219      16.976  -2.118  11.683  1.00  2.95           H  
ATOM   3355 1HB  PRO A 219      19.277  -0.231  11.115  1.00  2.95           H  
ATOM   3356 2HB  PRO A 219      18.382  -1.262   9.995  1.00  2.95           H  
ATOM   3357 1HG  PRO A 219      17.847   1.385  10.041  1.00  2.95           H  
ATOM   3358 2HG  PRO A 219      16.533   0.221   9.841  1.00  2.95           H  
ATOM   3359 1HD  PRO A 219      17.337   1.762  12.361  1.00  2.95           H  
ATOM   3360 2HD  PRO A 219      15.697   1.275  11.684  1.00  2.95           H  
ATOM   3361  N   PRO A 220      19.163  -3.010  13.005  1.00  3.77           N  
ATOM   3362  CA  PRO A 220      20.243  -3.495  13.842  1.00  3.77           C  
ATOM   3363  C   PRO A 220      21.530  -2.702  13.558  1.00  3.77           C  
ATOM   3364  O   PRO A 220      21.772  -2.331  12.410  1.00  3.77           O  
ATOM   3365  CB  PRO A 220      20.406  -4.943  13.355  1.00  3.77           C  
ATOM   3366  CG  PRO A 220      19.053  -5.314  12.794  1.00  3.77           C  
ATOM   3367  CD  PRO A 220      18.518  -4.040  12.176  1.00  3.77           C  
ATOM   3368  HA  PRO A 220      19.917  -3.475  14.876  1.00  3.77           H  
ATOM   3369 1HB  PRO A 220      21.216  -5.003  12.612  1.00  3.77           H  
ATOM   3370 2HB  PRO A 220      20.706  -5.582  14.202  1.00  3.77           H  
ATOM   3371 1HG  PRO A 220      19.157  -6.129  12.060  1.00  3.77           H  
ATOM   3372 2HG  PRO A 220      18.404  -5.690  13.597  1.00  3.77           H  
ATOM   3373 1HD  PRO A 220      18.807  -3.936  11.120  1.00  3.77           H  
ATOM   3374 2HD  PRO A 220      17.431  -4.059  12.326  1.00  3.77           H  
ATOM   3375  N   PRO A 221      22.370  -2.424  14.569  1.00  4.76           N  
ATOM   3376  CA  PRO A 221      23.680  -1.821  14.423  1.00  4.76           C  
ATOM   3377  C   PRO A 221      24.560  -2.681  13.528  1.00  4.76           C  
ATOM   3378  O   PRO A 221      24.462  -3.908  13.606  1.00  4.76           O  
ATOM   3379  CB  PRO A 221      24.207  -1.807  15.853  1.00  4.76           C  
ATOM   3380  CG  PRO A 221      22.979  -1.830  16.723  1.00  4.76           C  
ATOM   3381  CD  PRO A 221      21.966  -2.655  15.964  1.00  4.76           C  
ATOM   3382  HA  PRO A 221      23.533  -0.800  14.026  1.00  4.76           H  
ATOM   3383 1HB  PRO A 221      24.864  -2.677  16.019  1.00  4.76           H  
ATOM   3384 2HB  PRO A 221      24.806  -0.931  16.007  1.00  4.76           H  
ATOM   3385 1HG  PRO A 221      23.217  -2.252  17.711  1.00  4.76           H  
ATOM   3386 2HG  PRO A 221      22.634  -0.796  16.898  1.00  4.76           H  
ATOM   3387 1HD  PRO A 221      22.020  -3.722  16.228  1.00  4.76           H  
ATOM   3388 2HD  PRO A 221      20.982  -2.206  16.169  1.00  4.76           H  
ATOM   3389  N   PRO A 222      25.487  -2.110  12.743  1.00  5.89           N  
ATOM   3390  CA  PRO A 222      26.446  -2.831  11.914  1.00  5.89           C  
ATOM   3391  C   PRO A 222      27.455  -3.631  12.742  1.00  5.89           C  
ATOM   3392  O   PRO A 222      28.013  -4.617  12.269  1.00  5.89           O  
ATOM   3393  CB  PRO A 222      27.130  -1.700  11.139  1.00  5.89           C  
ATOM   3394  CG  PRO A 222      26.951  -0.466  12.015  1.00  5.89           C  
ATOM   3395  CD  PRO A 222      25.608  -0.648  12.688  1.00  5.89           C  
ATOM   3396  HA  PRO A 222      25.896  -3.499  11.232  1.00  5.89           H  
ATOM   3397 1HB  PRO A 222      28.194  -1.957  10.985  1.00  5.89           H  
ATOM   3398 2HB  PRO A 222      26.678  -1.595  10.144  1.00  5.89           H  
ATOM   3399 1HG  PRO A 222      27.780  -0.397  12.737  1.00  5.89           H  
ATOM   3400 2HG  PRO A 222      26.995   0.444  11.398  1.00  5.89           H  
ATOM   3401 1HD  PRO A 222      25.660  -0.210  13.691  1.00  5.89           H  
ATOM   3402 2HD  PRO A 222      24.798  -0.217  12.078  1.00  5.89           H  
ATOM   3403  N   SER A 223      27.628  -3.219  14.000  1.00  7.03           N  
ATOM   3404  CA  SER A 223      28.550  -3.829  14.954  1.00  7.03           C  
ATOM   3405  C   SER A 223      30.012  -3.825  14.477  1.00  7.03           C  
ATOM   3406  O   SER A 223      30.371  -3.151  13.511  1.00  7.03           O  
ATOM   3407  CB  SER A 223      28.088  -5.247  15.286  1.00  7.03           C  
ATOM   3408  OG  SER A 223      28.796  -5.760  16.390  1.00  7.03           O  
ATOM   3409  H   SER A 223      27.108  -2.415  14.310  1.00  7.03           H  
ATOM   3410  HA  SER A 223      28.504  -3.247  15.874  1.00  7.03           H  
ATOM   3411 1HB  SER A 223      27.021  -5.231  15.508  1.00  7.03           H  
ATOM   3412 2HB  SER A 223      28.237  -5.901  14.429  1.00  7.03           H  
ATOM   3413  HG  SER A 223      29.657  -6.053  16.051  1.00  7.03           H  
ATOM   3414  N   VAL A 224      30.841  -4.536  15.239  1.00  8.11           N  
ATOM   3415  CA  VAL A 224      32.273  -4.716  15.020  1.00  8.11           C  
ATOM   3416  C   VAL A 224      32.566  -6.219  15.144  1.00  8.11           C  
ATOM   3417  O   VAL A 224      31.968  -6.856  16.007  1.00  8.11           O  
ATOM   3418  CB  VAL A 224      33.097  -3.920  16.066  1.00  8.11           C  
ATOM   3419  CG1 VAL A 224      34.605  -4.144  15.868  1.00  8.11           C  
ATOM   3420  CG2 VAL A 224      32.782  -2.437  15.942  1.00  8.11           C  
ATOM   3421  H   VAL A 224      30.403  -5.021  16.004  1.00  8.11           H  
ATOM   3422  HA  VAL A 224      32.515  -4.335  14.035  1.00  8.11           H  
ATOM   3423  HB  VAL A 224      32.841  -4.272  17.065  1.00  8.11           H  
ATOM   3424 1HG1 VAL A 224      35.157  -3.583  16.619  1.00  8.11           H  
ATOM   3425 2HG1 VAL A 224      34.841  -5.201  15.972  1.00  8.11           H  
ATOM   3426 3HG1 VAL A 224      34.896  -3.806  14.886  1.00  8.11           H  
ATOM   3427 1HG2 VAL A 224      33.357  -1.883  16.681  1.00  8.11           H  
ATOM   3428 2HG2 VAL A 224      33.048  -2.092  14.941  1.00  8.11           H  
ATOM   3429 3HG2 VAL A 224      31.724  -2.265  16.111  1.00  8.11           H  
ATOM   3430  N   PRO A 225      33.399  -6.831  14.281  1.00  9.09           N  
ATOM   3431  CA  PRO A 225      33.821  -8.224  14.373  1.00  9.09           C  
ATOM   3432  C   PRO A 225      34.408  -8.527  15.752  1.00  9.09           C  
ATOM   3433  O   PRO A 225      35.123  -7.707  16.327  1.00  9.09           O  
ATOM   3434  CB  PRO A 225      34.871  -8.316  13.262  1.00  9.09           C  
ATOM   3435  CG  PRO A 225      34.422  -7.290  12.245  1.00  9.09           C  
ATOM   3436  CD  PRO A 225      33.872  -6.143  13.055  1.00  9.09           C  
ATOM   3437  HA  PRO A 225      32.965  -8.880  14.160  1.00  9.09           H  
ATOM   3438 1HB  PRO A 225      35.870  -8.110  13.667  1.00  9.09           H  
ATOM   3439 2HB  PRO A 225      34.892  -9.338  12.849  1.00  9.09           H  
ATOM   3440 1HG  PRO A 225      35.264  -6.993  11.602  1.00  9.09           H  
ATOM   3441 2HG  PRO A 225      33.660  -7.735  11.581  1.00  9.09           H  
ATOM   3442 1HD  PRO A 225      34.656  -5.418  13.271  1.00  9.09           H  
ATOM   3443 2HD  PRO A 225      33.029  -5.712  12.483  1.00  9.09           H  
ATOM   3444  N   THR A 226      34.112  -9.726  16.260  1.00  9.94           N  
ATOM   3445  CA  THR A 226      34.528 -10.165  17.595  1.00  9.94           C  
ATOM   3446  C   THR A 226      35.465 -11.373  17.587  1.00  9.94           C  
ATOM   3447  O   THR A 226      35.469 -12.164  18.533  1.00  9.94           O  
ATOM   3448  CB  THR A 226      33.299 -10.505  18.458  1.00  9.94           C  
ATOM   3449  OG1 THR A 226      32.521 -11.520  17.806  1.00  9.94           O  
ATOM   3450  CG2 THR A 226      32.437  -9.268  18.656  1.00  9.94           C  
ATOM   3451  H   THR A 226      33.535 -10.350  15.715  1.00  9.94           H  
ATOM   3452  HA  THR A 226      35.059  -9.341  18.072  1.00  9.94           H  
ATOM   3453  HB  THR A 226      33.628 -10.878  19.429  1.00  9.94           H  
ATOM   3454  HG1 THR A 226      33.057 -12.313  17.700  1.00  9.94           H  
ATOM   3455 1HG2 THR A 226      31.577  -9.527  19.257  1.00  9.94           H  
ATOM   3456 2HG2 THR A 226      33.017  -8.493  19.158  1.00  9.94           H  
ATOM   3457 3HG2 THR A 226      32.100  -8.895  17.690  1.00  9.94           H  
ATOM   3458  N   GLY A 227      36.226 -11.545  16.511  1.00 10.61           N  
ATOM   3459  CA  GLY A 227      37.150 -12.674  16.428  1.00 10.61           C  
ATOM   3460  C   GLY A 227      38.383 -12.363  17.262  1.00 10.61           C  
ATOM   3461  O   GLY A 227      38.437 -11.332  17.932  1.00 10.61           O  
ATOM   3462  H   GLY A 227      36.174 -10.871  15.761  1.00 10.61           H  
ATOM   3463 1HA  GLY A 227      36.669 -13.581  16.793  1.00 10.61           H  
ATOM   3464 2HA  GLY A 227      37.438 -12.847  15.390  1.00 10.61           H  
ATOM   3465  N   GLU A 228      39.412 -13.200  17.187  1.00 11.10           N  
ATOM   3466  CA  GLU A 228      40.607 -12.994  18.014  1.00 11.10           C  
ATOM   3467  C   GLU A 228      41.292 -11.662  17.716  1.00 11.10           C  
ATOM   3468  O   GLU A 228      41.828 -11.007  18.614  1.00 11.10           O  
ATOM   3469  CB  GLU A 228      41.597 -14.146  17.836  1.00 11.10           C  
ATOM   3470  CG  GLU A 228      41.123 -15.478  18.437  1.00 11.10           C  
ATOM   3471  CD  GLU A 228      42.113 -16.615  18.262  1.00 11.10           C  
ATOM   3472  OE1 GLU A 228      43.102 -16.429  17.594  1.00 11.10           O  
ATOM   3473  OE2 GLU A 228      41.872 -17.669  18.804  1.00 11.10           O  
ATOM   3474  H   GLU A 228      39.355 -14.011  16.583  1.00 11.10           H  
ATOM   3475  HA  GLU A 228      40.295 -12.978  19.059  1.00 11.10           H  
ATOM   3476 1HB  GLU A 228      41.782 -14.305  16.771  1.00 11.10           H  
ATOM   3477 2HB  GLU A 228      42.549 -13.886  18.298  1.00 11.10           H  
ATOM   3478 1HG  GLU A 228      40.938 -15.336  19.501  1.00 11.10           H  
ATOM   3479 2HG  GLU A 228      40.180 -15.752  17.967  1.00 11.10           H  
ATOM   3480  N   LEU A 229      41.212 -11.224  16.463  1.00 11.46           N  
ATOM   3481  CA  LEU A 229      41.845  -9.991  16.018  1.00 11.46           C  
ATOM   3482  C   LEU A 229      41.179  -8.783  16.680  1.00 11.46           C  
ATOM   3483  O   LEU A 229      41.744  -7.683  16.730  1.00 11.46           O  
ATOM   3484  CB  LEU A 229      41.725  -9.860  14.506  1.00 11.46           C  
ATOM   3485  CG  LEU A 229      42.414 -10.958  13.704  1.00 11.46           C  
ATOM   3486  CD1 LEU A 229      42.164 -10.698  12.234  1.00 11.46           C  
ATOM   3487  CD2 LEU A 229      43.893 -11.046  14.051  1.00 11.46           C  
ATOM   3488  H   LEU A 229      40.730 -11.801  15.785  1.00 11.46           H  
ATOM   3489  HA  LEU A 229      42.898 -10.013  16.299  1.00 11.46           H  
ATOM   3490 1HB  LEU A 229      40.673  -9.862  14.237  1.00 11.46           H  
ATOM   3491 2HB  LEU A 229      42.159  -8.904  14.203  1.00 11.46           H  
ATOM   3492  HG  LEU A 229      41.955 -11.915  13.949  1.00 11.46           H  
ATOM   3493 1HD1 LEU A 229      42.613 -11.477  11.666  1.00 11.46           H  
ATOM   3494 2HD1 LEU A 229      41.092 -10.681  12.044  1.00 11.46           H  
ATOM   3495 3HD1 LEU A 229      42.602  -9.742  11.951  1.00 11.46           H  
ATOM   3496 1HD2 LEU A 229      44.345 -11.854  13.474  1.00 11.46           H  
ATOM   3497 2HD2 LEU A 229      44.388 -10.128  13.818  1.00 11.46           H  
ATOM   3498 3HD2 LEU A 229      44.002 -11.254  15.115  1.00 11.46           H  
ATOM   3499  N   GLY A 230      39.967  -8.991  17.222  1.00 11.71           N  
ATOM   3500  CA  GLY A 230      39.199  -7.961  17.896  1.00 11.71           C  
ATOM   3501  C   GLY A 230      39.962  -7.411  19.097  1.00 11.71           C  
ATOM   3502  O   GLY A 230      39.690  -6.302  19.564  1.00 11.71           O  
ATOM   3503  H   GLY A 230      39.549  -9.918  17.206  1.00 11.71           H  
ATOM   3504 1HA  GLY A 230      38.966  -7.157  17.198  1.00 11.71           H  
ATOM   3505 2HA  GLY A 230      38.250  -8.386  18.225  1.00 11.71           H  
ATOM   3506  N   SER A 231      40.974  -8.149  19.578  1.00 11.89           N  
ATOM   3507  CA  SER A 231      41.791  -7.716  20.700  1.00 11.89           C  
ATOM   3508  C   SER A 231      42.787  -6.649  20.236  1.00 11.89           C  
ATOM   3509  O   SER A 231      43.997  -6.876  20.193  1.00 11.89           O  
ATOM   3510  CB  SER A 231      42.555  -8.892  21.270  1.00 11.89           C  
ATOM   3511  OG  SER A 231      41.683  -9.888  21.723  1.00 11.89           O  
ATOM   3512  H   SER A 231      41.180  -9.058  19.157  1.00 11.89           H  
ATOM   3513  HA  SER A 231      41.146  -7.288  21.466  1.00 11.89           H  
ATOM   3514 1HB  SER A 231      43.215  -9.303  20.505  1.00 11.89           H  
ATOM   3515 2HB  SER A 231      43.179  -8.548  22.093  1.00 11.89           H  
ATOM   3516  HG  SER A 231      41.359 -10.327  20.918  1.00 11.89           H  
ATOM   3517  N   GLY A 232      42.249  -5.481  19.898  1.00 12.02           N  
ATOM   3518  CA  GLY A 232      43.011  -4.357  19.372  1.00 12.02           C  
ATOM   3519  C   GLY A 232      42.891  -4.154  17.853  1.00 12.02           C  
ATOM   3520  O   GLY A 232      43.535  -3.252  17.316  1.00 12.02           O  
ATOM   3521  H   GLY A 232      41.238  -5.408  19.982  1.00 12.02           H  
ATOM   3522 1HA  GLY A 232      42.685  -3.448  19.877  1.00 12.02           H  
ATOM   3523 2HA  GLY A 232      44.060  -4.491  19.630  1.00 12.02           H  
ATOM   3524  N   LEU A 233      42.040  -4.941  17.167  1.00 12.13           N  
ATOM   3525  CA  LEU A 233      41.835  -4.815  15.714  1.00 12.13           C  
ATOM   3526  C   LEU A 233      43.141  -5.070  14.970  1.00 12.13           C  
ATOM   3527  O   LEU A 233      43.580  -4.281  14.131  1.00 12.13           O  
ATOM   3528  CB  LEU A 233      41.272  -3.425  15.367  1.00 12.13           C  
ATOM   3529  CG  LEU A 233      39.945  -3.061  16.066  1.00 12.13           C  
ATOM   3530  CD1 LEU A 233      39.571  -1.632  15.723  1.00 12.13           C  
ATOM   3531  CD2 LEU A 233      38.864  -4.036  15.619  1.00 12.13           C  
ATOM   3532  H   LEU A 233      41.559  -5.700  17.636  1.00 12.13           H  
ATOM   3533  HA  LEU A 233      41.113  -5.569  15.402  1.00 12.13           H  
ATOM   3534 1HB  LEU A 233      42.000  -2.657  15.599  1.00 12.13           H  
ATOM   3535 2HB  LEU A 233      41.089  -3.397  14.295  1.00 12.13           H  
ATOM   3536  HG  LEU A 233      40.068  -3.130  17.147  1.00 12.13           H  
ATOM   3537 1HD1 LEU A 233      38.639  -1.377  16.221  1.00 12.13           H  
ATOM   3538 2HD1 LEU A 233      40.358  -0.957  16.059  1.00 12.13           H  
ATOM   3539 3HD1 LEU A 233      39.450  -1.539  14.648  1.00 12.13           H  
ATOM   3540 1HD2 LEU A 233      37.922  -3.792  16.113  1.00 12.13           H  
ATOM   3541 2HD2 LEU A 233      38.736  -3.970  14.538  1.00 12.13           H  
ATOM   3542 3HD2 LEU A 233      39.164  -5.049  15.889  1.00 12.13           H  
ATOM   3543  N   GLN A 234      43.779  -6.176  15.328  1.00 12.26           N  
ATOM   3544  CA  GLN A 234      45.055  -6.554  14.751  1.00 12.26           C  
ATOM   3545  C   GLN A 234      44.954  -7.009  13.306  1.00 12.26           C  
ATOM   3546  O   GLN A 234      44.199  -7.919  12.987  1.00 12.26           O  
ATOM   3547  CB  GLN A 234      45.725  -7.654  15.572  1.00 12.26           C  
ATOM   3548  CG  GLN A 234      47.060  -8.056  14.991  1.00 12.26           C  
ATOM   3549  CD  GLN A 234      48.070  -6.924  15.134  1.00 12.26           C  
ATOM   3550  OE1 GLN A 234      48.506  -6.325  14.130  1.00 12.26           O  
ATOM   3551  NE2 GLN A 234      48.457  -6.626  16.380  1.00 12.26           N  
ATOM   3552  H   GLN A 234      43.315  -6.782  16.004  1.00 12.26           H  
ATOM   3553  HA  GLN A 234      45.700  -5.677  14.776  1.00 12.26           H  
ATOM   3554 1HB  GLN A 234      45.882  -7.305  16.593  1.00 12.26           H  
ATOM   3555 2HB  GLN A 234      45.076  -8.529  15.618  1.00 12.26           H  
ATOM   3556 1HG  GLN A 234      47.434  -8.920  15.539  1.00 12.26           H  
ATOM   3557 2HG  GLN A 234      46.949  -8.307  13.938  1.00 12.26           H  
ATOM   3558 1HE2 GLN A 234      49.122  -5.894  16.541  1.00 12.26           H  
ATOM   3559 2HE2 GLN A 234      48.082  -7.136  17.159  1.00 12.26           H  
ATOM   3560  N   VAL A 235      45.712  -6.354  12.438  1.00 12.38           N  
ATOM   3561  CA  VAL A 235      45.739  -6.688  11.026  1.00 12.38           C  
ATOM   3562  C   VAL A 235      47.160  -6.891  10.481  1.00 12.38           C  
ATOM   3563  O   VAL A 235      47.333  -7.228   9.312  1.00 12.38           O  
ATOM   3564  CB  VAL A 235      45.021  -5.594  10.212  1.00 12.38           C  
ATOM   3565  CG1 VAL A 235      43.535  -5.523  10.600  1.00 12.38           C  
ATOM   3566  CG2 VAL A 235      45.692  -4.262  10.481  1.00 12.38           C  
ATOM   3567  H   VAL A 235      46.284  -5.591  12.776  1.00 12.38           H  
ATOM   3568  HA  VAL A 235      45.184  -7.609  10.887  1.00 12.38           H  
ATOM   3569  HB  VAL A 235      45.081  -5.838   9.151  1.00 12.38           H  
ATOM   3570 1HG1 VAL A 235      43.041  -4.755  10.009  1.00 12.38           H  
ATOM   3571 2HG1 VAL A 235      43.069  -6.489  10.408  1.00 12.38           H  
ATOM   3572 3HG1 VAL A 235      43.436  -5.278  11.654  1.00 12.38           H  
ATOM   3573 1HG2 VAL A 235      45.197  -3.482   9.905  1.00 12.38           H  
ATOM   3574 2HG2 VAL A 235      45.617  -4.031  11.546  1.00 12.38           H  
ATOM   3575 3HG2 VAL A 235      46.741  -4.317  10.192  1.00 12.38           H  
ATOM   3576  N   GLY A 236      48.197  -6.695  11.310  1.00 12.48           N  
ATOM   3577  CA  GLY A 236      49.589  -6.676  10.825  1.00 12.48           C  
ATOM   3578  C   GLY A 236      50.260  -8.024  10.505  1.00 12.48           C  
ATOM   3579  O   GLY A 236      51.375  -8.293  10.953  1.00 12.48           O  
ATOM   3580  H   GLY A 236      48.050  -6.510  12.299  1.00 12.48           H  
ATOM   3581 1HA  GLY A 236      49.630  -6.050   9.935  1.00 12.48           H  
ATOM   3582 2HA  GLY A 236      50.194  -6.165  11.573  1.00 12.48           H  
ATOM   3583  N   ALA A 237      49.584  -8.860   9.733  1.00 12.54           N  
ATOM   3584  CA  ALA A 237      50.137 -10.139   9.286  1.00 12.54           C  
ATOM   3585  C   ALA A 237      49.248 -10.744   8.202  1.00 12.54           C  
ATOM   3586  O   ALA A 237      48.030 -10.681   8.343  1.00 12.54           O  
ATOM   3587  CB  ALA A 237      50.245 -11.126  10.444  1.00 12.54           C  
ATOM   3588  H   ALA A 237      48.678  -8.532   9.407  1.00 12.54           H  
ATOM   3589  HA  ALA A 237      51.127  -9.945   8.897  1.00 12.54           H  
ATOM   3590 1HB  ALA A 237      50.675 -12.060  10.094  1.00 12.54           H  
ATOM   3591 2HB  ALA A 237      50.883 -10.718  11.227  1.00 12.54           H  
ATOM   3592 3HB  ALA A 237      49.256 -11.313  10.853  1.00 12.54           H  
ATOM   3593  N   PRO A 238      49.794 -11.476   7.209  1.00 12.56           N  
ATOM   3594  CA  PRO A 238      49.039 -12.230   6.215  1.00 12.56           C  
ATOM   3595  C   PRO A 238      47.990 -13.128   6.866  1.00 12.56           C  
ATOM   3596  O   PRO A 238      46.888 -13.295   6.348  1.00 12.56           O  
ATOM   3597  CB  PRO A 238      50.140 -13.066   5.556  1.00 12.56           C  
ATOM   3598  CG  PRO A 238      51.372 -12.197   5.661  1.00 12.56           C  
ATOM   3599  CD  PRO A 238      51.260 -11.531   7.019  1.00 12.56           C  
ATOM   3600  HA  PRO A 238      48.581 -11.537   5.496  1.00 12.56           H  
ATOM   3601 1HB  PRO A 238      50.244 -14.030   6.072  1.00 12.56           H  
ATOM   3602 2HB  PRO A 238      49.859 -13.288   4.514  1.00 12.56           H  
ATOM   3603 1HG  PRO A 238      52.280 -12.813   5.565  1.00 12.56           H  
ATOM   3604 2HG  PRO A 238      51.387 -11.471   4.837  1.00 12.56           H  
ATOM   3605 1HD  PRO A 238      51.743 -12.129   7.805  1.00 12.56           H  
ATOM   3606 2HD  PRO A 238      51.689 -10.524   6.920  1.00 12.56           H  
ATOM   3607  N   GLY A 239      48.305 -13.666   8.045  1.00 12.55           N  
ATOM   3608  CA  GLY A 239      47.357 -14.510   8.754  1.00 12.55           C  
ATOM   3609  C   GLY A 239      46.108 -13.704   9.071  1.00 12.55           C  
ATOM   3610  O   GLY A 239      44.983 -14.113   8.763  1.00 12.55           O  
ATOM   3611  H   GLY A 239      49.215 -13.506   8.447  1.00 12.55           H  
ATOM   3612 1HA  GLY A 239      47.096 -15.372   8.139  1.00 12.55           H  
ATOM   3613 2HA  GLY A 239      47.807 -14.880   9.674  1.00 12.55           H  
ATOM   3614  N   ALA A 240      46.316 -12.555   9.715  1.00 12.52           N  
ATOM   3615  CA  ALA A 240      45.222 -11.676  10.081  1.00 12.52           C  
ATOM   3616  C   ALA A 240      44.487 -11.204   8.837  1.00 12.52           C  
ATOM   3617  O   ALA A 240      43.259 -11.119   8.825  1.00 12.52           O  
ATOM   3618  CB  ALA A 240      45.736 -10.481  10.864  1.00 12.52           C  
ATOM   3619  H   ALA A 240      47.265 -12.271   9.916  1.00 12.52           H  
ATOM   3620  HA  ALA A 240      44.527 -12.242  10.698  1.00 12.52           H  
ATOM   3621 1HB  ALA A 240      44.903  -9.852  11.145  1.00 12.52           H  
ATOM   3622 2HB  ALA A 240      46.247 -10.821  11.761  1.00 12.52           H  
ATOM   3623 3HB  ALA A 240      46.431  -9.915  10.244  1.00 12.52           H  
ATOM   3624  N   GLU A 241      45.226 -10.933   7.757  1.00 12.47           N  
ATOM   3625  CA  GLU A 241      44.559 -10.455   6.556  1.00 12.47           C  
ATOM   3626  C   GLU A 241      43.580 -11.495   6.033  1.00 12.47           C  
ATOM   3627  O   GLU A 241      42.440 -11.155   5.706  1.00 12.47           O  
ATOM   3628  CB  GLU A 241      45.572 -10.122   5.451  1.00 12.47           C  
ATOM   3629  CG  GLU A 241      46.441  -8.883   5.698  1.00 12.47           C  
ATOM   3630  CD  GLU A 241      47.489  -8.670   4.611  1.00 12.47           C  
ATOM   3631  OE1 GLU A 241      47.649  -9.542   3.787  1.00 12.47           O  
ATOM   3632  OE2 GLU A 241      48.119  -7.637   4.604  1.00 12.47           O  
ATOM   3633  H   GLU A 241      46.241 -11.017   7.796  1.00 12.47           H  
ATOM   3634  HA  GLU A 241      44.002  -9.552   6.808  1.00 12.47           H  
ATOM   3635 1HB  GLU A 241      46.235 -10.968   5.310  1.00 12.47           H  
ATOM   3636 2HB  GLU A 241      45.040  -9.972   4.512  1.00 12.47           H  
ATOM   3637 1HG  GLU A 241      45.801  -8.004   5.753  1.00 12.47           H  
ATOM   3638 2HG  GLU A 241      46.940  -8.995   6.661  1.00 12.47           H  
ATOM   3639  N   GLU A 242      43.978 -12.775   6.023  1.00 12.41           N  
ATOM   3640  CA  GLU A 242      43.057 -13.797   5.541  1.00 12.41           C  
ATOM   3641  C   GLU A 242      41.851 -13.931   6.461  1.00 12.41           C  
ATOM   3642  O   GLU A 242      40.723 -14.050   5.982  1.00 12.41           O  
ATOM   3643  CB  GLU A 242      43.742 -15.164   5.367  1.00 12.41           C  
ATOM   3644  CG  GLU A 242      44.738 -15.249   4.194  1.00 12.41           C  
ATOM   3645  CD  GLU A 242      45.348 -16.642   3.996  1.00 12.41           C  
ATOM   3646  OE1 GLU A 242      45.100 -17.512   4.802  1.00 12.41           O  
ATOM   3647  OE2 GLU A 242      46.046 -16.828   3.022  1.00 12.41           O  
ATOM   3648  H   GLU A 242      44.931 -13.017   6.307  1.00 12.41           H  
ATOM   3649  HA  GLU A 242      42.695 -13.486   4.561  1.00 12.41           H  
ATOM   3650 1HB  GLU A 242      44.291 -15.405   6.281  1.00 12.41           H  
ATOM   3651 2HB  GLU A 242      42.984 -15.935   5.225  1.00 12.41           H  
ATOM   3652 1HG  GLU A 242      44.224 -14.956   3.279  1.00 12.41           H  
ATOM   3653 2HG  GLU A 242      45.540 -14.530   4.369  1.00 12.41           H  
ATOM   3654  N   GLU A 243      42.059 -13.853   7.781  1.00 12.36           N  
ATOM   3655  CA  GLU A 243      40.923 -13.954   8.693  1.00 12.36           C  
ATOM   3656  C   GLU A 243      39.918 -12.841   8.415  1.00 12.36           C  
ATOM   3657  O   GLU A 243      38.703 -13.082   8.384  1.00 12.36           O  
ATOM   3658  CB  GLU A 243      41.382 -13.932  10.155  1.00 12.36           C  
ATOM   3659  CG  GLU A 243      40.233 -14.025  11.198  1.00 12.36           C  
ATOM   3660  CD  GLU A 243      40.712 -14.156  12.643  1.00 12.36           C  
ATOM   3661  OE1 GLU A 243      41.892 -14.309  12.841  1.00 12.36           O  
ATOM   3662  OE2 GLU A 243      39.894 -14.085  13.543  1.00 12.36           O  
ATOM   3663  H   GLU A 243      43.012 -13.755   8.141  1.00 12.36           H  
ATOM   3664  HA  GLU A 243      40.424 -14.906   8.511  1.00 12.36           H  
ATOM   3665 1HB  GLU A 243      42.070 -14.757  10.331  1.00 12.36           H  
ATOM   3666 2HB  GLU A 243      41.926 -13.027  10.321  1.00 12.36           H  
ATOM   3667 1HG  GLU A 243      39.623 -13.124  11.113  1.00 12.36           H  
ATOM   3668 2HG  GLU A 243      39.604 -14.878  10.951  1.00 12.36           H  
ATOM   3669  N   VAL A 244      40.418 -11.627   8.179  1.00 12.33           N  
ATOM   3670  CA  VAL A 244      39.544 -10.504   7.891  1.00 12.33           C  
ATOM   3671  C   VAL A 244      38.818 -10.677   6.559  1.00 12.33           C  
ATOM   3672  O   VAL A 244      37.598 -10.479   6.481  1.00 12.33           O  
ATOM   3673  CB  VAL A 244      40.340  -9.186   7.873  1.00 12.33           C  
ATOM   3674  CG1 VAL A 244      39.454  -8.051   7.380  1.00 12.33           C  
ATOM   3675  CG2 VAL A 244      40.856  -8.880   9.282  1.00 12.33           C  
ATOM   3676  H   VAL A 244      41.430 -11.484   8.225  1.00 12.33           H  
ATOM   3677  HA  VAL A 244      38.804 -10.441   8.688  1.00 12.33           H  
ATOM   3678  HB  VAL A 244      41.184  -9.287   7.185  1.00 12.33           H  
ATOM   3679 1HG1 VAL A 244      40.030  -7.127   7.361  1.00 12.33           H  
ATOM   3680 2HG1 VAL A 244      39.100  -8.279   6.373  1.00 12.33           H  
ATOM   3681 3HG1 VAL A 244      38.602  -7.936   8.048  1.00 12.33           H  
ATOM   3682 1HG2 VAL A 244      41.428  -7.958   9.268  1.00 12.33           H  
ATOM   3683 2HG2 VAL A 244      40.016  -8.778   9.965  1.00 12.33           H  
ATOM   3684 3HG2 VAL A 244      41.487  -9.688   9.612  1.00 12.33           H  
ATOM   3685  N   GLU A 245      39.546 -11.071   5.508  1.00 12.32           N  
ATOM   3686  CA  GLU A 245      38.911 -11.244   4.207  1.00 12.32           C  
ATOM   3687  C   GLU A 245      37.839 -12.331   4.224  1.00 12.32           C  
ATOM   3688  O   GLU A 245      36.792 -12.165   3.601  1.00 12.32           O  
ATOM   3689  CB  GLU A 245      39.945 -11.549   3.115  1.00 12.32           C  
ATOM   3690  CG  GLU A 245      40.840 -10.356   2.728  1.00 12.32           C  
ATOM   3691  CD  GLU A 245      41.866 -10.682   1.648  1.00 12.32           C  
ATOM   3692  OE1 GLU A 245      41.980 -11.828   1.277  1.00 12.32           O  
ATOM   3693  OE2 GLU A 245      42.524  -9.774   1.190  1.00 12.32           O  
ATOM   3694  H   GLU A 245      40.548 -11.231   5.612  1.00 12.32           H  
ATOM   3695  HA  GLU A 245      38.422 -10.305   3.948  1.00 12.32           H  
ATOM   3696 1HB  GLU A 245      40.598 -12.355   3.459  1.00 12.32           H  
ATOM   3697 2HB  GLU A 245      39.437 -11.898   2.219  1.00 12.32           H  
ATOM   3698 1HG  GLU A 245      40.206  -9.545   2.373  1.00 12.32           H  
ATOM   3699 2HG  GLU A 245      41.359 -10.005   3.620  1.00 12.32           H  
ATOM   3700  N   GLU A 246      38.076 -13.436   4.941  1.00 12.33           N  
ATOM   3701  CA  GLU A 246      37.064 -14.486   5.028  1.00 12.33           C  
ATOM   3702  C   GLU A 246      35.874 -14.046   5.877  1.00 12.33           C  
ATOM   3703  O   GLU A 246      34.729 -14.369   5.564  1.00 12.33           O  
ATOM   3704  CB  GLU A 246      37.641 -15.797   5.584  1.00 12.33           C  
ATOM   3705  CG  GLU A 246      38.610 -16.529   4.640  1.00 12.33           C  
ATOM   3706  CD  GLU A 246      39.128 -17.852   5.199  1.00 12.33           C  
ATOM   3707  OE1 GLU A 246      38.919 -18.117   6.361  1.00 12.33           O  
ATOM   3708  OE2 GLU A 246      39.715 -18.602   4.446  1.00 12.33           O  
ATOM   3709  H   GLU A 246      38.970 -13.550   5.419  1.00 12.33           H  
ATOM   3710  HA  GLU A 246      36.698 -14.686   4.022  1.00 12.33           H  
ATOM   3711 1HB  GLU A 246      38.184 -15.580   6.510  1.00 12.33           H  
ATOM   3712 2HB  GLU A 246      36.827 -16.476   5.833  1.00 12.33           H  
ATOM   3713 1HG  GLU A 246      38.104 -16.717   3.696  1.00 12.33           H  
ATOM   3714 2HG  GLU A 246      39.458 -15.871   4.442  1.00 12.33           H  
ATOM   3715  N   SER A 247      36.137 -13.303   6.953  1.00 12.35           N  
ATOM   3716  CA  SER A 247      35.079 -12.869   7.846  1.00 12.35           C  
ATOM   3717  C   SER A 247      34.124 -11.869   7.206  1.00 12.35           C  
ATOM   3718  O   SER A 247      32.906 -12.009   7.326  1.00 12.35           O  
ATOM   3719  CB  SER A 247      35.698 -12.235   9.072  1.00 12.35           C  
ATOM   3720  OG  SER A 247      36.427 -13.177   9.813  1.00 12.35           O  
ATOM   3721  H   SER A 247      37.101 -13.065   7.193  1.00 12.35           H  
ATOM   3722  HA  SER A 247      34.509 -13.747   8.148  1.00 12.35           H  
ATOM   3723 1HB  SER A 247      36.362 -11.430   8.760  1.00 12.35           H  
ATOM   3724 2HB  SER A 247      34.925 -11.797   9.685  1.00 12.35           H  
ATOM   3725  HG  SER A 247      37.223 -13.373   9.266  1.00 12.35           H  
ATOM   3726  N   SER A 248      34.666 -10.890   6.480  1.00 12.38           N  
ATOM   3727  CA  SER A 248      33.856  -9.838   5.864  1.00 12.38           C  
ATOM   3728  C   SER A 248      32.553 -10.309   5.160  1.00 12.38           C  
ATOM   3729  O   SER A 248      31.475  -9.942   5.632  1.00 12.38           O  
ATOM   3730  CB  SER A 248      34.730  -8.952   4.979  1.00 12.38           C  
ATOM   3731  OG  SER A 248      33.972  -7.949   4.339  1.00 12.38           O  
ATOM   3732  H   SER A 248      35.685 -10.843   6.395  1.00 12.38           H  
ATOM   3733  HA  SER A 248      33.537  -9.184   6.675  1.00 12.38           H  
ATOM   3734 1HB  SER A 248      35.469  -8.475   5.621  1.00 12.38           H  
ATOM   3735 2HB  SER A 248      35.296  -9.519   4.260  1.00 12.38           H  
ATOM   3736  HG  SER A 248      33.660  -8.341   3.494  1.00 12.38           H  
ATOM   3737  N   PRO A 249      32.572 -11.158   4.102  1.00 12.41           N  
ATOM   3738  CA  PRO A 249      31.404 -11.594   3.350  1.00 12.41           C  
ATOM   3739  C   PRO A 249      30.496 -12.535   4.126  1.00 12.41           C  
ATOM   3740  O   PRO A 249      29.411 -12.867   3.651  1.00 12.41           O  
ATOM   3741  CB  PRO A 249      32.015 -12.331   2.156  1.00 12.41           C  
ATOM   3742  CG  PRO A 249      33.336 -12.829   2.666  1.00 12.41           C  
ATOM   3743  CD  PRO A 249      33.821 -11.771   3.611  1.00 12.41           C  
ATOM   3744  HA  PRO A 249      30.845 -10.703   3.021  1.00 12.41           H  
ATOM   3745 1HB  PRO A 249      31.347 -13.144   1.839  1.00 12.41           H  
ATOM   3746 2HB  PRO A 249      32.117 -11.648   1.306  1.00 12.41           H  
ATOM   3747 1HG  PRO A 249      33.218 -13.799   3.169  1.00 12.41           H  
ATOM   3748 2HG  PRO A 249      34.035 -12.989   1.836  1.00 12.41           H  
ATOM   3749 1HD  PRO A 249      34.364 -12.254   4.383  1.00 12.41           H  
ATOM   3750 2HD  PRO A 249      34.433 -11.078   3.052  1.00 12.41           H  
ATOM   3751  N   LEU A 250      30.960 -13.040   5.271  1.00 12.43           N  
ATOM   3752  CA  LEU A 250      30.166 -13.976   6.039  1.00 12.43           C  
ATOM   3753  C   LEU A 250      29.456 -13.257   7.178  1.00 12.43           C  
ATOM   3754  O   LEU A 250      28.313 -13.576   7.514  1.00 12.43           O  
ATOM   3755  CB  LEU A 250      31.074 -15.069   6.595  1.00 12.43           C  
ATOM   3756  CG  LEU A 250      31.804 -15.885   5.539  1.00 12.43           C  
ATOM   3757  CD1 LEU A 250      32.716 -16.881   6.228  1.00 12.43           C  
ATOM   3758  CD2 LEU A 250      30.795 -16.564   4.632  1.00 12.43           C  
ATOM   3759  H   LEU A 250      31.852 -12.746   5.663  1.00 12.43           H  
ATOM   3760  HA  LEU A 250      29.418 -14.424   5.388  1.00 12.43           H  
ATOM   3761 1HB  LEU A 250      31.832 -14.596   7.223  1.00 12.43           H  
ATOM   3762 2HB  LEU A 250      30.484 -15.745   7.207  1.00 12.43           H  
ATOM   3763  HG  LEU A 250      32.428 -15.224   4.944  1.00 12.43           H  
ATOM   3764 1HD1 LEU A 250      33.261 -17.453   5.479  1.00 12.43           H  
ATOM   3765 2HD1 LEU A 250      33.426 -16.339   6.857  1.00 12.43           H  
ATOM   3766 3HD1 LEU A 250      32.123 -17.555   6.843  1.00 12.43           H  
ATOM   3767 1HD2 LEU A 250      31.323 -17.138   3.871  1.00 12.43           H  
ATOM   3768 2HD2 LEU A 250      30.165 -17.231   5.220  1.00 12.43           H  
ATOM   3769 3HD2 LEU A 250      30.174 -15.806   4.150  1.00 12.43           H  
ATOM   3770  N   GLN A 251      30.139 -12.273   7.763  1.00 12.47           N  
ATOM   3771  CA  GLN A 251      29.601 -11.524   8.888  1.00 12.47           C  
ATOM   3772  C   GLN A 251      28.774 -10.330   8.431  1.00 12.47           C  
ATOM   3773  O   GLN A 251      27.786  -9.977   9.078  1.00 12.47           O  
ATOM   3774  CB  GLN A 251      30.735 -11.055   9.800  1.00 12.47           C  
ATOM   3775  CG  GLN A 251      31.487 -12.201  10.468  1.00 12.47           C  
ATOM   3776  CD  GLN A 251      32.622 -11.740  11.364  1.00 12.47           C  
ATOM   3777  OE1 GLN A 251      32.899 -10.544  11.501  1.00 12.47           O  
ATOM   3778  NE2 GLN A 251      33.299 -12.704  11.981  1.00 12.47           N  
ATOM   3779  H   GLN A 251      31.081 -12.065   7.445  1.00 12.47           H  
ATOM   3780  HA  GLN A 251      28.950 -12.184   9.458  1.00 12.47           H  
ATOM   3781 1HB  GLN A 251      31.453 -10.479   9.211  1.00 12.47           H  
ATOM   3782 2HB  GLN A 251      30.337 -10.397  10.571  1.00 12.47           H  
ATOM   3783 1HG  GLN A 251      30.785 -12.777  11.071  1.00 12.47           H  
ATOM   3784 2HG  GLN A 251      31.912 -12.834   9.684  1.00 12.47           H  
ATOM   3785 1HE2 GLN A 251      34.067 -12.479  12.577  1.00 12.47           H  
ATOM   3786 2HE2 GLN A 251      33.043 -13.662  11.840  1.00 12.47           H  
ATOM   3787  N   GLU A 252      29.152  -9.711   7.306  1.00 12.52           N  
ATOM   3788  CA  GLU A 252      28.420  -8.553   6.823  1.00 12.52           C  
ATOM   3789  C   GLU A 252      28.141  -8.600   5.304  1.00 12.52           C  
ATOM   3790  O   GLU A 252      28.540  -7.672   4.591  1.00 12.52           O  
ATOM   3791  CB  GLU A 252      29.241  -7.293   7.110  1.00 12.52           C  
ATOM   3792  CG  GLU A 252      29.681  -7.085   8.559  1.00 12.52           C  
ATOM   3793  CD  GLU A 252      30.502  -5.826   8.733  1.00 12.52           C  
ATOM   3794  OE1 GLU A 252      30.747  -5.168   7.747  1.00 12.52           O  
ATOM   3795  OE2 GLU A 252      30.901  -5.538   9.834  1.00 12.52           O  
ATOM   3796  H   GLU A 252      29.975 -10.016   6.787  1.00 12.52           H  
ATOM   3797  HA  GLU A 252      27.464  -8.494   7.348  1.00 12.52           H  
ATOM   3798 1HB  GLU A 252      30.128  -7.281   6.473  1.00 12.52           H  
ATOM   3799 2HB  GLU A 252      28.638  -6.433   6.854  1.00 12.52           H  
ATOM   3800 1HG  GLU A 252      28.799  -7.035   9.198  1.00 12.52           H  
ATOM   3801 2HG  GLU A 252      30.280  -7.936   8.874  1.00 12.52           H  
ATOM   3802  N   PRO A 253      27.432  -9.619   4.772  1.00 12.60           N  
ATOM   3803  CA  PRO A 253      27.128  -9.789   3.358  1.00 12.60           C  
ATOM   3804  C   PRO A 253      26.790  -8.470   2.618  1.00 12.60           C  
ATOM   3805  O   PRO A 253      27.529  -8.113   1.696  1.00 12.60           O  
ATOM   3806  CB  PRO A 253      25.994 -10.830   3.378  1.00 12.60           C  
ATOM   3807  CG  PRO A 253      26.305 -11.660   4.580  1.00 12.60           C  
ATOM   3808  CD  PRO A 253      26.801 -10.678   5.625  1.00 12.60           C  
ATOM   3809  HA  PRO A 253      28.013 -10.245   2.890  1.00 12.60           H  
ATOM   3810 1HB  PRO A 253      25.018 -10.441   3.345  1.00 12.60           H  
ATOM   3811 2HB  PRO A 253      26.073 -11.441   2.469  1.00 12.60           H  
ATOM   3812 1HG  PRO A 253      25.409 -12.201   4.904  1.00 12.60           H  
ATOM   3813 2HG  PRO A 253      27.057 -12.422   4.332  1.00 12.60           H  
ATOM   3814 1HD  PRO A 253      25.992 -10.279   6.247  1.00 12.60           H  
ATOM   3815 2HD  PRO A 253      27.521 -11.237   6.193  1.00 12.60           H  
ATOM   3816  N   PRO A 254      25.705  -7.706   2.962  1.00 12.71           N  
ATOM   3817  CA  PRO A 254      25.301  -6.515   2.235  1.00 12.71           C  
ATOM   3818  C   PRO A 254      26.307  -5.376   2.329  1.00 12.71           C  
ATOM   3819  O   PRO A 254      26.307  -4.475   1.484  1.00 12.71           O  
ATOM   3820  CB  PRO A 254      23.998  -6.106   2.930  1.00 12.71           C  
ATOM   3821  CG  PRO A 254      24.110  -6.663   4.327  1.00 12.71           C  
ATOM   3822  CD  PRO A 254      24.849  -7.952   4.180  1.00 12.71           C  
ATOM   3823  HA  PRO A 254      25.114  -6.786   1.188  1.00 12.71           H  
ATOM   3824 1HB  PRO A 254      23.905  -5.009   2.921  1.00 12.71           H  
ATOM   3825 2HB  PRO A 254      23.136  -6.506   2.379  1.00 12.71           H  
ATOM   3826 1HG  PRO A 254      24.641  -5.948   4.974  1.00 12.71           H  
ATOM   3827 2HG  PRO A 254      23.108  -6.799   4.761  1.00 12.71           H  
ATOM   3828 1HD  PRO A 254      25.411  -8.106   5.085  1.00 12.71           H  
ATOM   3829 2HD  PRO A 254      24.093  -8.708   4.016  1.00 12.71           H  
ATOM   3830  N   SER A 255      27.180  -5.399   3.347  1.00 12.81           N  
ATOM   3831  CA  SER A 255      28.115  -4.302   3.487  1.00 12.81           C  
ATOM   3832  C   SER A 255      29.210  -4.483   2.472  1.00 12.81           C  
ATOM   3833  O   SER A 255      29.732  -3.500   1.941  1.00 12.81           O  
ATOM   3834  CB  SER A 255      28.710  -4.233   4.870  1.00 12.81           C  
ATOM   3835  OG  SER A 255      27.735  -3.956   5.844  1.00 12.81           O  
ATOM   3836  H   SER A 255      27.235  -6.173   4.002  1.00 12.81           H  
ATOM   3837  HA  SER A 255      27.595  -3.369   3.282  1.00 12.81           H  
ATOM   3838 1HB  SER A 255      29.217  -5.164   5.091  1.00 12.81           H  
ATOM   3839 2HB  SER A 255      29.466  -3.444   4.886  1.00 12.81           H  
ATOM   3840  HG  SER A 255      28.229  -3.788   6.660  1.00 12.81           H  
ATOM   3841  N   GLN A 256      29.538  -5.759   2.200  1.00 12.89           N  
ATOM   3842  CA  GLN A 256      30.551  -6.100   1.207  1.00 12.89           C  
ATOM   3843  C   GLN A 256      29.974  -6.046  -0.196  1.00 12.89           C  
ATOM   3844  O   GLN A 256      30.676  -5.707  -1.149  1.00 12.89           O  
ATOM   3845  CB  GLN A 256      31.197  -7.456   1.460  1.00 12.89           C  
ATOM   3846  CG  GLN A 256      32.301  -7.725   0.446  1.00 12.89           C  
ATOM   3847  CD  GLN A 256      33.172  -8.880   0.778  1.00 12.89           C  
ATOM   3848  OE1 GLN A 256      33.525  -9.073   1.941  1.00 12.89           O  
ATOM   3849  NE2 GLN A 256      33.555  -9.656  -0.236  1.00 12.89           N  
ATOM   3850  H   GLN A 256      29.069  -6.502   2.724  1.00 12.89           H  
ATOM   3851  HA  GLN A 256      31.338  -5.350   1.250  1.00 12.89           H  
ATOM   3852 1HB  GLN A 256      31.609  -7.496   2.466  1.00 12.89           H  
ATOM   3853 2HB  GLN A 256      30.441  -8.242   1.377  1.00 12.89           H  
ATOM   3854 1HG  GLN A 256      31.834  -7.925  -0.518  1.00 12.89           H  
ATOM   3855 2HG  GLN A 256      32.926  -6.833   0.375  1.00 12.89           H  
ATOM   3856 1HE2 GLN A 256      34.163 -10.437  -0.074  1.00 12.89           H  
ATOM   3857 2HE2 GLN A 256      33.249  -9.451  -1.167  1.00 12.89           H  
ATOM   3858  N   ALA A 257      28.697  -6.417  -0.345  1.00 12.89           N  
ATOM   3859  CA  ALA A 257      28.066  -6.331  -1.656  1.00 12.89           C  
ATOM   3860  C   ALA A 257      28.114  -4.875  -2.131  1.00 12.89           C  
ATOM   3861  O   ALA A 257      28.379  -4.592  -3.302  1.00 12.89           O  
ATOM   3862  CB  ALA A 257      26.634  -6.817  -1.585  1.00 12.89           C  
ATOM   3863  H   ALA A 257      28.170  -6.760   0.456  1.00 12.89           H  
ATOM   3864  HA  ALA A 257      28.631  -6.946  -2.354  1.00 12.89           H  
ATOM   3865 1HB  ALA A 257      26.178  -6.751  -2.570  1.00 12.89           H  
ATOM   3866 2HB  ALA A 257      26.617  -7.850  -1.239  1.00 12.89           H  
ATOM   3867 3HB  ALA A 257      26.086  -6.190  -0.889  1.00 12.89           H  
ATOM   3868  N   ALA A 258      27.876  -3.956  -1.191  1.00 12.78           N  
ATOM   3869  CA  ALA A 258      27.996  -2.522  -1.398  1.00 12.78           C  
ATOM   3870  C   ALA A 258      29.449  -2.131  -1.164  1.00 12.78           C  
ATOM   3871  O   ALA A 258      30.161  -2.818  -0.454  1.00 12.78           O  
ATOM   3872  CB  ALA A 258      27.091  -1.770  -0.441  1.00 12.78           C  
ATOM   3873  H   ALA A 258      27.596  -4.265  -0.259  1.00 12.78           H  
ATOM   3874  HA  ALA A 258      27.729  -2.291  -2.427  1.00 12.78           H  
ATOM   3875 1HB  ALA A 258      27.198  -0.701  -0.601  1.00 12.78           H  
ATOM   3876 2HB  ALA A 258      26.057  -2.064  -0.610  1.00 12.78           H  
ATOM   3877 3HB  ALA A 258      27.372  -2.015   0.585  1.00 12.78           H  
ATOM   3878  N   GLY A 259      29.917  -1.004  -1.667  1.00 12.47           N  
ATOM   3879  CA  GLY A 259      31.300  -0.631  -1.330  1.00 12.47           C  
ATOM   3880  C   GLY A 259      31.410  -0.005   0.074  1.00 12.47           C  
ATOM   3881  O   GLY A 259      31.814   1.152   0.199  1.00 12.47           O  
ATOM   3882  H   GLY A 259      29.349  -0.421  -2.263  1.00 12.47           H  
ATOM   3883 1HA  GLY A 259      31.937  -1.516  -1.388  1.00 12.47           H  
ATOM   3884 2HA  GLY A 259      31.672   0.075  -2.072  1.00 12.47           H  
ATOM   3885  N   THR A 260      31.016  -0.745   1.127  1.00 11.95           N  
ATOM   3886  CA  THR A 260      30.935  -0.181   2.474  1.00 11.95           C  
ATOM   3887  C   THR A 260      31.619  -0.984   3.593  1.00 11.95           C  
ATOM   3888  O   THR A 260      31.036  -1.109   4.674  1.00 11.95           O  
ATOM   3889  CB  THR A 260      29.465   0.037   2.872  1.00 11.95           C  
ATOM   3890  OG1 THR A 260      28.763  -1.195   2.808  1.00 11.95           O  
ATOM   3891  CG2 THR A 260      28.802   1.019   1.916  1.00 11.95           C  
ATOM   3892  H   THR A 260      30.717  -1.718   0.980  1.00 11.95           H  
ATOM   3893  HA  THR A 260      31.416   0.795   2.450  1.00 11.95           H  
ATOM   3894  HB  THR A 260      29.412   0.435   3.885  1.00 11.95           H  
ATOM   3895  HG1 THR A 260      29.210  -1.805   2.174  1.00 11.95           H  
ATOM   3896 1HG2 THR A 260      27.766   1.167   2.210  1.00 11.95           H  
ATOM   3897 2HG2 THR A 260      29.333   1.970   1.954  1.00 11.95           H  
ATOM   3898 3HG2 THR A 260      28.832   0.627   0.907  1.00 11.95           H  
ATOM   3899  N   THR A 261      32.831  -1.524   3.376  1.00 11.22           N  
ATOM   3900  CA  THR A 261      33.487  -2.311   4.445  1.00 11.22           C  
ATOM   3901  C   THR A 261      34.873  -1.856   4.927  1.00 11.22           C  
ATOM   3902  O   THR A 261      35.842  -2.594   4.737  1.00 11.22           O  
ATOM   3903  CB  THR A 261      33.688  -3.779   4.036  1.00 11.22           C  
ATOM   3904  OG1 THR A 261      34.431  -3.844   2.809  1.00 11.22           O  
ATOM   3905  CG2 THR A 261      32.394  -4.456   3.873  1.00 11.22           C  
ATOM   3906  H   THR A 261      33.277  -1.396   2.479  1.00 11.22           H  
ATOM   3907  HA  THR A 261      32.828  -2.308   5.313  1.00 11.22           H  
ATOM   3908  HB  THR A 261      34.255  -4.292   4.816  1.00 11.22           H  
ATOM   3909  HG1 THR A 261      34.682  -4.756   2.638  1.00 11.22           H  
ATOM   3910 1HG2 THR A 261      32.557  -5.494   3.592  1.00 11.22           H  
ATOM   3911 2HG2 THR A 261      31.839  -4.417   4.811  1.00 11.22           H  
ATOM   3912 3HG2 THR A 261      31.852  -3.949   3.107  1.00 11.22           H  
ATOM   3913  N   PRO A 262      35.023  -0.655   5.503  1.00 10.32           N  
ATOM   3914  CA  PRO A 262      36.226  -0.194   6.162  1.00 10.32           C  
ATOM   3915  C   PRO A 262      36.273  -0.898   7.512  1.00 10.32           C  
ATOM   3916  O   PRO A 262      35.239  -1.376   7.982  1.00 10.32           O  
ATOM   3917  CB  PRO A 262      35.985   1.309   6.308  1.00 10.32           C  
ATOM   3918  CG  PRO A 262      34.482   1.425   6.422  1.00 10.32           C  
ATOM   3919  CD  PRO A 262      33.935   0.334   5.505  1.00 10.32           C  
ATOM   3920  HA  PRO A 262      37.107  -0.425   5.550  1.00 10.32           H  
ATOM   3921 1HB  PRO A 262      36.506   1.681   7.206  1.00 10.32           H  
ATOM   3922 2HB  PRO A 262      36.397   1.846   5.443  1.00 10.32           H  
ATOM   3923 1HG  PRO A 262      34.183   1.279   7.474  1.00 10.32           H  
ATOM   3924 2HG  PRO A 262      34.154   2.432   6.137  1.00 10.32           H  
ATOM   3925 1HD  PRO A 262      33.019  -0.082   5.947  1.00 10.32           H  
ATOM   3926 2HD  PRO A 262      33.776   0.744   4.501  1.00 10.32           H  
ATOM   3927  N   GLY A 263      37.428  -0.955   8.157  1.00  9.35           N  
ATOM   3928  CA  GLY A 263      37.415  -1.470   9.517  1.00  9.35           C  
ATOM   3929  C   GLY A 263      37.007  -0.289  10.382  1.00  9.35           C  
ATOM   3930  O   GLY A 263      36.777   0.792   9.840  1.00  9.35           O  
ATOM   3931  H   GLY A 263      38.280  -0.606   7.740  1.00  9.35           H  
ATOM   3932 1HA  GLY A 263      36.700  -2.288   9.599  1.00  9.35           H  
ATOM   3933 2HA  GLY A 263      38.403  -1.835   9.796  1.00  9.35           H  
ATOM   3934  N   PRO A 264      36.897  -0.437  11.704  1.00  8.42           N  
ATOM   3935  CA  PRO A 264      36.548   0.644  12.595  1.00  8.42           C  
ATOM   3936  C   PRO A 264      37.555   1.760  12.372  1.00  8.42           C  
ATOM   3937  O   PRO A 264      38.746   1.501  12.227  1.00  8.42           O  
ATOM   3938  CB  PRO A 264      36.677  -0.009  13.969  1.00  8.42           C  
ATOM   3939  CG  PRO A 264      36.410  -1.485  13.702  1.00  8.42           C  
ATOM   3940  CD  PRO A 264      37.058  -1.749  12.349  1.00  8.42           C  
ATOM   3941  HA  PRO A 264      35.526   0.983  12.389  1.00  8.42           H  
ATOM   3942 1HB  PRO A 264      37.669   0.187  14.373  1.00  8.42           H  
ATOM   3943 2HB  PRO A 264      35.946   0.441  14.653  1.00  8.42           H  
ATOM   3944 1HG  PRO A 264      36.824  -2.100  14.508  1.00  8.42           H  
ATOM   3945 2HG  PRO A 264      35.328  -1.669  13.688  1.00  8.42           H  
ATOM   3946 1HD  PRO A 264      38.125  -2.004  12.456  1.00  8.42           H  
ATOM   3947 2HD  PRO A 264      36.492  -2.531  11.829  1.00  8.42           H  
ATOM   3948  N   ASP A 265      37.076   2.997  12.359  1.00  7.59           N  
ATOM   3949  CA  ASP A 265      37.928   4.154  12.107  1.00  7.59           C  
ATOM   3950  C   ASP A 265      38.865   4.393  13.291  1.00  7.59           C  
ATOM   3951  O   ASP A 265      38.372   4.653  14.385  1.00  7.59           O  
ATOM   3952  CB  ASP A 265      37.071   5.403  11.850  1.00  7.59           C  
ATOM   3953  CG  ASP A 265      37.863   6.665  11.383  1.00  7.59           C  
ATOM   3954  OD1 ASP A 265      38.982   6.931  11.822  1.00  7.59           O  
ATOM   3955  OD2 ASP A 265      37.325   7.405  10.563  1.00  7.59           O  
ATOM   3956  H   ASP A 265      36.086   3.141  12.496  1.00  7.59           H  
ATOM   3957  HA  ASP A 265      38.475   3.960  11.194  1.00  7.59           H  
ATOM   3958 1HB  ASP A 265      36.329   5.169  11.082  1.00  7.59           H  
ATOM   3959 2HB  ASP A 265      36.523   5.656  12.757  1.00  7.59           H  
ATOM   3960  N   PRO A 266      40.206   4.333  13.132  1.00  6.89           N  
ATOM   3961  CA  PRO A 266      41.209   4.527  14.171  1.00  6.89           C  
ATOM   3962  C   PRO A 266      40.977   5.787  15.000  1.00  6.89           C  
ATOM   3963  O   PRO A 266      41.324   5.828  16.191  1.00  6.89           O  
ATOM   3964  CB  PRO A 266      42.502   4.658  13.359  1.00  6.89           C  
ATOM   3965  CG  PRO A 266      42.253   3.828  12.129  1.00  6.89           C  
ATOM   3966  CD  PRO A 266      40.793   4.054  11.799  1.00  6.89           C  
ATOM   3967  HA  PRO A 266      41.243   3.636  14.807  1.00  6.89           H  
ATOM   3968 1HB  PRO A 266      42.698   5.720  13.132  1.00  6.89           H  
ATOM   3969 2HB  PRO A 266      43.354   4.297  13.951  1.00  6.89           H  
ATOM   3970 1HG  PRO A 266      42.915   4.145  11.314  1.00  6.89           H  
ATOM   3971 2HG  PRO A 266      42.474   2.771  12.333  1.00  6.89           H  
ATOM   3972 1HD  PRO A 266      40.654   4.918  11.127  1.00  6.89           H  
ATOM   3973 2HD  PRO A 266      40.414   3.117  11.379  1.00  6.89           H  
ATOM   3974  N   LYS A 267      40.373   6.823  14.395  1.00  6.32           N  
ATOM   3975  CA  LYS A 267      40.132   8.064  15.115  1.00  6.32           C  
ATOM   3976  C   LYS A 267      39.203   7.842  16.295  1.00  6.32           C  
ATOM   3977  O   LYS A 267      39.242   8.584  17.270  1.00  6.32           O  
ATOM   3978  CB  LYS A 267      39.548   9.132  14.202  1.00  6.32           C  
ATOM   3979  CG  LYS A 267      40.512   9.620  13.123  1.00  6.32           C  
ATOM   3980  CD  LYS A 267      39.946  10.816  12.352  1.00  6.32           C  
ATOM   3981  CE  LYS A 267      38.718  10.390  11.571  1.00  6.32           C  
ATOM   3982  NZ  LYS A 267      39.043   9.349  10.585  1.00  6.32           N  
ATOM   3983  H   LYS A 267      40.046   6.761  13.420  1.00  6.32           H  
ATOM   3984  HA  LYS A 267      41.085   8.428  15.488  1.00  6.32           H  
ATOM   3985 1HB  LYS A 267      38.664   8.731  13.699  1.00  6.32           H  
ATOM   3986 2HB  LYS A 267      39.236   9.989  14.791  1.00  6.32           H  
ATOM   3987 1HG  LYS A 267      41.466   9.890  13.577  1.00  6.32           H  
ATOM   3988 2HG  LYS A 267      40.683   8.798  12.420  1.00  6.32           H  
ATOM   3989 1HD  LYS A 267      39.673  11.607  13.049  1.00  6.32           H  
ATOM   3990 2HD  LYS A 267      40.693  11.196  11.660  1.00  6.32           H  
ATOM   3991 1HE  LYS A 267      37.984   9.984  12.268  1.00  6.32           H  
ATOM   3992 2HE  LYS A 267      38.287  11.246  11.057  1.00  6.32           H  
ATOM   3993 1HZ  LYS A 267      38.197   9.021  10.121  1.00  6.32           H  
ATOM   3994 2HZ  LYS A 267      39.710   9.661   9.912  1.00  6.32           H  
ATOM   3995 3HZ  LYS A 267      39.406   8.535  11.086  1.00  6.32           H  
ATOM   3996  N   ALA A 268      38.370   6.799  16.224  1.00  5.86           N  
ATOM   3997  CA  ALA A 268      37.413   6.447  17.271  1.00  5.86           C  
ATOM   3998  C   ALA A 268      38.114   6.059  18.560  1.00  5.86           C  
ATOM   3999  O   ALA A 268      37.507   6.051  19.628  1.00  5.86           O  
ATOM   4000  CB  ALA A 268      36.537   5.296  16.826  1.00  5.86           C  
ATOM   4001  H   ALA A 268      38.404   6.190  15.408  1.00  5.86           H  
ATOM   4002  HA  ALA A 268      36.787   7.316  17.463  1.00  5.86           H  
ATOM   4003 1HB  ALA A 268      35.813   5.065  17.600  1.00  5.86           H  
ATOM   4004 2HB  ALA A 268      36.012   5.574  15.915  1.00  5.86           H  
ATOM   4005 3HB  ALA A 268      37.154   4.424  16.635  1.00  5.86           H  
ATOM   4006  N   TYR A 269      39.381   5.683  18.459  1.00  5.40           N  
ATOM   4007  CA  TYR A 269      40.131   5.248  19.609  1.00  5.40           C  
ATOM   4008  C   TYR A 269      41.160   6.310  19.980  1.00  5.40           C  
ATOM   4009  O   TYR A 269      41.418   6.552  21.159  1.00  5.40           O  
ATOM   4010  CB  TYR A 269      40.774   3.925  19.247  1.00  5.40           C  
ATOM   4011  CG  TYR A 269      39.713   2.956  18.776  1.00  5.40           C  
ATOM   4012  CD1 TYR A 269      39.659   2.633  17.435  1.00  5.40           C  
ATOM   4013  CD2 TYR A 269      38.787   2.426  19.655  1.00  5.40           C  
ATOM   4014  CE1 TYR A 269      38.695   1.788  16.959  1.00  5.40           C  
ATOM   4015  CE2 TYR A 269      37.815   1.566  19.183  1.00  5.40           C  
ATOM   4016  CZ  TYR A 269      37.765   1.249  17.840  1.00  5.40           C  
ATOM   4017  OH  TYR A 269      36.793   0.400  17.375  1.00  5.40           O  
ATOM   4018  H   TYR A 269      39.852   5.714  17.559  1.00  5.40           H  
ATOM   4019  HA  TYR A 269      39.455   5.116  20.453  1.00  5.40           H  
ATOM   4020 1HB  TYR A 269      41.500   4.069  18.444  1.00  5.40           H  
ATOM   4021 2HB  TYR A 269      41.287   3.500  20.108  1.00  5.40           H  
ATOM   4022  HD1 TYR A 269      40.382   3.061  16.758  1.00  5.40           H  
ATOM   4023  HD2 TYR A 269      38.821   2.686  20.714  1.00  5.40           H  
ATOM   4024  HE1 TYR A 269      38.664   1.550  15.900  1.00  5.40           H  
ATOM   4025  HE2 TYR A 269      37.081   1.146  19.872  1.00  5.40           H  
ATOM   4026  HH  TYR A 269      36.851   0.347  16.420  1.00  5.40           H  
ATOM   4027  N   GLN A 270      41.742   6.953  18.958  1.00  4.83           N  
ATOM   4028  CA  GLN A 270      42.749   7.993  19.167  1.00  4.83           C  
ATOM   4029  C   GLN A 270      42.118   9.243  19.784  1.00  4.83           C  
ATOM   4030  O   GLN A 270      42.736   9.917  20.623  1.00  4.83           O  
ATOM   4031  CB  GLN A 270      43.370   8.371  17.825  1.00  4.83           C  
ATOM   4032  CG  GLN A 270      44.202   7.275  17.187  1.00  4.83           C  
ATOM   4033  CD  GLN A 270      44.613   7.627  15.762  1.00  4.83           C  
ATOM   4034  OE1 GLN A 270      43.980   8.472  15.117  1.00  4.83           O  
ATOM   4035  NE2 GLN A 270      45.664   6.981  15.266  1.00  4.83           N  
ATOM   4036  H   GLN A 270      41.495   6.690  18.007  1.00  4.83           H  
ATOM   4037  HA  GLN A 270      43.514   7.616  19.842  1.00  4.83           H  
ATOM   4038 1HB  GLN A 270      42.589   8.643  17.136  1.00  4.83           H  
ATOM   4039 2HB  GLN A 270      44.007   9.241  17.956  1.00  4.83           H  
ATOM   4040 1HG  GLN A 270      45.103   7.126  17.780  1.00  4.83           H  
ATOM   4041 2HG  GLN A 270      43.616   6.358  17.162  1.00  4.83           H  
ATOM   4042 1HE2 GLN A 270      45.977   7.172  14.335  1.00  4.83           H  
ATOM   4043 2HE2 GLN A 270      46.143   6.304  15.825  1.00  4.83           H  
ATOM   4044  N   LEU A 271      40.913   9.571  19.286  1.00  4.14           N  
ATOM   4045  CA  LEU A 271      40.024  10.658  19.693  1.00  4.14           C  
ATOM   4046  C   LEU A 271      40.663  12.010  19.932  1.00  4.14           C  
ATOM   4047  O   LEU A 271      40.125  12.803  20.696  1.00  4.14           O  
ATOM   4048  CB  LEU A 271      39.265  10.222  20.954  1.00  4.14           C  
ATOM   4049  CG  LEU A 271      38.364   9.028  20.745  1.00  4.14           C  
ATOM   4050  CD1 LEU A 271      37.729   8.585  22.064  1.00  4.14           C  
ATOM   4051  CD2 LEU A 271      37.314   9.405  19.747  1.00  4.14           C  
ATOM   4052  H   LEU A 271      40.518   8.977  18.561  1.00  4.14           H  
ATOM   4053  HA  LEU A 271      39.292  10.780  18.895  1.00  4.14           H  
ATOM   4054 1HB  LEU A 271      39.990   9.965  21.727  1.00  4.14           H  
ATOM   4055 2HB  LEU A 271      38.656  11.052  21.309  1.00  4.14           H  
ATOM   4056  HG  LEU A 271      38.950   8.204  20.356  1.00  4.14           H  
ATOM   4057 1HD1 LEU A 271      37.089   7.716  21.878  1.00  4.14           H  
ATOM   4058 2HD1 LEU A 271      38.514   8.311  22.768  1.00  4.14           H  
ATOM   4059 3HD1 LEU A 271      37.136   9.398  22.477  1.00  4.14           H  
ATOM   4060 1HD2 LEU A 271      36.681   8.546  19.566  1.00  4.14           H  
ATOM   4061 2HD2 LEU A 271      36.722  10.232  20.139  1.00  4.14           H  
ATOM   4062 3HD2 LEU A 271      37.775   9.708  18.821  1.00  4.14           H  
ATOM   4063  N   LEU A 272      41.786  12.311  19.283  1.00  3.39           N  
ATOM   4064  CA  LEU A 272      42.463  13.569  19.561  1.00  3.39           C  
ATOM   4065  C   LEU A 272      42.591  13.705  21.078  1.00  3.39           C  
ATOM   4066  O   LEU A 272      42.302  14.765  21.650  1.00  3.39           O  
ATOM   4067  CB  LEU A 272      41.701  14.757  18.965  1.00  3.39           C  
ATOM   4068  CG  LEU A 272      41.510  14.732  17.453  1.00  3.39           C  
ATOM   4069  CD1 LEU A 272      40.665  15.922  17.037  1.00  3.39           C  
ATOM   4070  CD2 LEU A 272      42.866  14.766  16.781  1.00  3.39           C  
ATOM   4071  H   LEU A 272      42.182  11.641  18.641  1.00  3.39           H  
ATOM   4072  HA  LEU A 272      43.463  13.537  19.128  1.00  3.39           H  
ATOM   4073 1HB  LEU A 272      40.717  14.823  19.423  1.00  3.39           H  
ATOM   4074 2HB  LEU A 272      42.245  15.666  19.212  1.00  3.39           H  
ATOM   4075  HG  LEU A 272      40.983  13.824  17.164  1.00  3.39           H  
ATOM   4076 1HD1 LEU A 272      40.520  15.905  15.956  1.00  3.39           H  
ATOM   4077 2HD1 LEU A 272      39.696  15.874  17.533  1.00  3.39           H  
ATOM   4078 3HD1 LEU A 272      41.173  16.840  17.319  1.00  3.39           H  
ATOM   4079 1HD2 LEU A 272      42.736  14.746  15.698  1.00  3.39           H  
ATOM   4080 2HD2 LEU A 272      43.392  15.678  17.066  1.00  3.39           H  
ATOM   4081 3HD2 LEU A 272      43.448  13.898  17.093  1.00  3.39           H  
ATOM   4082  N   SER A 273      43.100  12.636  21.712  1.00  2.67           N  
ATOM   4083  CA  SER A 273      43.189  12.471  23.160  1.00  2.67           C  
ATOM   4084  C   SER A 273      43.452  13.719  23.993  1.00  2.67           C  
ATOM   4085  O   SER A 273      42.848  13.867  25.050  1.00  2.67           O  
ATOM   4086  CB  SER A 273      44.281  11.468  23.475  1.00  2.67           C  
ATOM   4087  OG  SER A 273      43.938  10.179  23.041  1.00  2.67           O  
ATOM   4088  H   SER A 273      43.303  11.812  21.148  1.00  2.67           H  
ATOM   4089  HA  SER A 273      42.249  12.038  23.482  1.00  2.67           H  
ATOM   4090 1HB  SER A 273      45.203  11.782  22.988  1.00  2.67           H  
ATOM   4091 2HB  SER A 273      44.467  11.458  24.546  1.00  2.67           H  
ATOM   4092  HG  SER A 273      43.621  10.264  22.114  1.00  2.67           H  
ATOM   4093  N   ALA A 274      44.342  14.613  23.586  1.00  2.06           N  
ATOM   4094  CA  ALA A 274      44.579  15.787  24.430  1.00  2.06           C  
ATOM   4095  C   ALA A 274      43.308  16.638  24.591  1.00  2.06           C  
ATOM   4096  O   ALA A 274      43.025  17.173  25.670  1.00  2.06           O  
ATOM   4097  CB  ALA A 274      45.681  16.639  23.837  1.00  2.06           C  
ATOM   4098  H   ALA A 274      44.827  14.488  22.710  1.00  2.06           H  
ATOM   4099  HA  ALA A 274      44.882  15.439  25.417  1.00  2.06           H  
ATOM   4100 1HB  ALA A 274      45.867  17.495  24.483  1.00  2.06           H  
ATOM   4101 2HB  ALA A 274      46.589  16.045  23.747  1.00  2.06           H  
ATOM   4102 3HB  ALA A 274      45.377  16.988  22.850  1.00  2.06           H  
ATOM   4103  N   ARG A 275      42.537  16.760  23.507  1.00  1.60           N  
ATOM   4104  CA  ARG A 275      41.344  17.591  23.514  1.00  1.60           C  
ATOM   4105  C   ARG A 275      40.233  16.818  24.166  1.00  1.60           C  
ATOM   4106  O   ARG A 275      39.404  17.373  24.892  1.00  1.60           O  
ATOM   4107  CB  ARG A 275      40.918  17.958  22.108  1.00  1.60           C  
ATOM   4108  CG  ARG A 275      41.847  18.875  21.354  1.00  1.60           C  
ATOM   4109  CD  ARG A 275      41.330  19.122  19.980  1.00  1.60           C  
ATOM   4110  NE  ARG A 275      42.225  19.943  19.183  1.00  1.60           N  
ATOM   4111  CZ  ARG A 275      42.001  20.284  17.897  1.00  1.60           C  
ATOM   4112  NH1 ARG A 275      40.902  19.886  17.294  1.00  1.60           N  
ATOM   4113  NH2 ARG A 275      42.883  21.019  17.242  1.00  1.60           N  
ATOM   4114  H   ARG A 275      42.768  16.235  22.668  1.00  1.60           H  
ATOM   4115  HA  ARG A 275      41.542  18.496  24.087  1.00  1.60           H  
ATOM   4116 1HB  ARG A 275      40.822  17.044  21.517  1.00  1.60           H  
ATOM   4117 2HB  ARG A 275      39.938  18.429  22.135  1.00  1.60           H  
ATOM   4118 1HG  ARG A 275      41.929  19.827  21.878  1.00  1.60           H  
ATOM   4119 2HG  ARG A 275      42.830  18.409  21.279  1.00  1.60           H  
ATOM   4120 1HD  ARG A 275      41.201  18.167  19.473  1.00  1.60           H  
ATOM   4121 2HD  ARG A 275      40.368  19.629  20.044  1.00  1.60           H  
ATOM   4122  HE  ARG A 275      43.081  20.269  19.615  1.00  1.60           H  
ATOM   4123 1HH1 ARG A 275      40.219  19.339  17.800  1.00  1.60           H  
ATOM   4124 2HH1 ARG A 275      40.732  20.142  16.331  1.00  1.60           H  
ATOM   4125 1HH2 ARG A 275      43.728  21.327  17.704  1.00  1.60           H  
ATOM   4126 2HH2 ARG A 275      42.714  21.274  16.280  1.00  1.60           H  
ATOM   4127  N   SER A 276      40.235  15.511  23.914  1.00  1.28           N  
ATOM   4128  CA  SER A 276      39.222  14.644  24.484  1.00  1.28           C  
ATOM   4129  C   SER A 276      39.336  14.706  25.986  1.00  1.28           C  
ATOM   4130  O   SER A 276      38.341  14.899  26.667  1.00  1.28           O  
ATOM   4131  CB  SER A 276      39.386  13.222  24.017  1.00  1.28           C  
ATOM   4132  OG  SER A 276      38.407  12.390  24.577  1.00  1.28           O  
ATOM   4133  H   SER A 276      40.954  15.132  23.294  1.00  1.28           H  
ATOM   4134  HA  SER A 276      38.237  15.002  24.187  1.00  1.28           H  
ATOM   4135 1HB  SER A 276      39.324  13.188  22.943  1.00  1.28           H  
ATOM   4136 2HB  SER A 276      40.359  12.869  24.301  1.00  1.28           H  
ATOM   4137  HG  SER A 276      38.584  12.373  25.519  1.00  1.28           H  
ATOM   4138  N   ALA A 277      40.559  14.592  26.504  1.00  1.06           N  
ATOM   4139  CA  ALA A 277      40.790  14.640  27.934  1.00  1.06           C  
ATOM   4140  C   ALA A 277      40.307  15.952  28.522  1.00  1.06           C  
ATOM   4141  O   ALA A 277      39.684  15.969  29.586  1.00  1.06           O  
ATOM   4142  CB  ALA A 277      42.268  14.473  28.216  1.00  1.06           C  
ATOM   4143  H   ALA A 277      41.353  14.435  25.891  1.00  1.06           H  
ATOM   4144  HA  ALA A 277      40.239  13.827  28.400  1.00  1.06           H  
ATOM   4145 1HB  ALA A 277      42.441  14.493  29.289  1.00  1.06           H  
ATOM   4146 2HB  ALA A 277      42.611  13.524  27.806  1.00  1.06           H  
ATOM   4147 3HB  ALA A 277      42.817  15.290  27.742  1.00  1.06           H  
ATOM   4148  N   CYS A 278      40.518  17.054  27.804  1.00  0.93           N  
ATOM   4149  CA  CYS A 278      40.056  18.333  28.305  1.00  0.93           C  
ATOM   4150  C   CYS A 278      38.530  18.329  28.397  1.00  0.93           C  
ATOM   4151  O   CYS A 278      37.953  18.778  29.395  1.00  0.93           O  
ATOM   4152  CB  CYS A 278      40.478  19.444  27.358  1.00  0.93           C  
ATOM   4153  SG  CYS A 278      42.244  19.731  27.290  1.00  0.93           S  
ATOM   4154  H   CYS A 278      41.056  17.017  26.935  1.00  0.93           H  
ATOM   4155  HA  CYS A 278      40.480  18.501  29.293  1.00  0.93           H  
ATOM   4156 1HB  CYS A 278      40.137  19.217  26.358  1.00  0.93           H  
ATOM   4157 2HB  CYS A 278      39.999  20.372  27.659  1.00  0.93           H  
ATOM   4158  HG  CYS A 278      42.556  18.549  26.695  1.00  0.93           H  
ATOM   4159  N   LEU A 279      37.889  17.782  27.373  1.00  0.86           N  
ATOM   4160  CA  LEU A 279      36.440  17.729  27.271  1.00  0.86           C  
ATOM   4161  C   LEU A 279      35.838  16.810  28.334  1.00  0.86           C  
ATOM   4162  O   LEU A 279      34.807  17.106  28.934  1.00  0.86           O  
ATOM   4163  CB  LEU A 279      36.043  17.311  25.875  1.00  0.86           C  
ATOM   4164  CG  LEU A 279      34.612  17.418  25.563  1.00  0.86           C  
ATOM   4165  CD1 LEU A 279      34.187  18.865  25.792  1.00  0.86           C  
ATOM   4166  CD2 LEU A 279      34.401  17.055  24.136  1.00  0.86           C  
ATOM   4167  H   LEU A 279      38.439  17.411  26.587  1.00  0.86           H  
ATOM   4168  HA  LEU A 279      36.063  18.745  27.452  1.00  0.86           H  
ATOM   4169 1HB  LEU A 279      36.597  17.889  25.150  1.00  0.86           H  
ATOM   4170 2HB  LEU A 279      36.325  16.265  25.746  1.00  0.86           H  
ATOM   4171  HG  LEU A 279      34.038  16.746  26.208  1.00  0.86           H  
ATOM   4172 1HD1 LEU A 279      33.164  18.996  25.553  1.00  0.86           H  
ATOM   4173 2HD1 LEU A 279      34.350  19.125  26.833  1.00  0.86           H  
ATOM   4174 3HD1 LEU A 279      34.774  19.513  25.154  1.00  0.86           H  
ATOM   4175 1HD2 LEU A 279      33.348  17.135  23.914  1.00  0.86           H  
ATOM   4176 2HD2 LEU A 279      34.970  17.731  23.499  1.00  0.86           H  
ATOM   4177 3HD2 LEU A 279      34.741  16.050  23.973  1.00  0.86           H  
ATOM   4178  N   LEU A 280      36.492  15.660  28.546  1.00  0.82           N  
ATOM   4179  CA  LEU A 280      36.072  14.684  29.537  1.00  0.82           C  
ATOM   4180  C   LEU A 280      36.202  15.317  30.917  1.00  0.82           C  
ATOM   4181  O   LEU A 280      35.365  15.104  31.794  1.00  0.82           O  
ATOM   4182  CB  LEU A 280      36.919  13.422  29.388  1.00  0.82           C  
ATOM   4183  CG  LEU A 280      36.649  12.624  28.069  1.00  0.82           C  
ATOM   4184  CD1 LEU A 280      37.691  11.552  27.896  1.00  0.82           C  
ATOM   4185  CD2 LEU A 280      35.285  12.011  28.120  1.00  0.82           C  
ATOM   4186  H   LEU A 280      37.320  15.471  27.997  1.00  0.82           H  
ATOM   4187  HA  LEU A 280      35.029  14.428  29.363  1.00  0.82           H  
ATOM   4188 1HB  LEU A 280      37.968  13.711  29.396  1.00  0.82           H  
ATOM   4189 2HB  LEU A 280      36.734  12.762  30.232  1.00  0.82           H  
ATOM   4190  HG  LEU A 280      36.692  13.295  27.227  1.00  0.82           H  
ATOM   4191 1HD1 LEU A 280      37.497  11.009  26.973  1.00  0.82           H  
ATOM   4192 2HD1 LEU A 280      38.677  12.010  27.847  1.00  0.82           H  
ATOM   4193 3HD1 LEU A 280      37.649  10.866  28.739  1.00  0.82           H  
ATOM   4194 1HD2 LEU A 280      35.102  11.468  27.197  1.00  0.82           H  
ATOM   4195 2HD2 LEU A 280      35.234  11.326  28.950  1.00  0.82           H  
ATOM   4196 3HD2 LEU A 280      34.547  12.783  28.240  1.00  0.82           H  
ATOM   4197  N   GLY A 281      37.242  16.141  31.088  1.00  0.80           N  
ATOM   4198  CA  GLY A 281      37.463  16.898  32.304  1.00  0.80           C  
ATOM   4199  C   GLY A 281      36.265  17.812  32.546  1.00  0.80           C  
ATOM   4200  O   GLY A 281      35.695  17.824  33.643  1.00  0.80           O  
ATOM   4201  H   GLY A 281      37.932  16.236  30.344  1.00  0.80           H  
ATOM   4202 1HA  GLY A 281      37.601  16.222  33.147  1.00  0.80           H  
ATOM   4203 2HA  GLY A 281      38.372  17.493  32.197  1.00  0.80           H  
ATOM   4204  N   LEU A 282      35.855  18.548  31.499  1.00  0.79           N  
ATOM   4205  CA  LEU A 282      34.709  19.441  31.617  1.00  0.79           C  
ATOM   4206  C   LEU A 282      33.453  18.635  31.962  1.00  0.79           C  
ATOM   4207  O   LEU A 282      32.691  19.030  32.850  1.00  0.79           O  
ATOM   4208  CB  LEU A 282      34.494  20.212  30.295  1.00  0.79           C  
ATOM   4209  CG  LEU A 282      35.581  21.268  29.927  1.00  0.79           C  
ATOM   4210  CD1 LEU A 282      35.329  21.820  28.499  1.00  0.79           C  
ATOM   4211  CD2 LEU A 282      35.545  22.386  30.939  1.00  0.79           C  
ATOM   4212  H   LEU A 282      36.387  18.506  30.628  1.00  0.79           H  
ATOM   4213  HA  LEU A 282      34.899  20.153  32.417  1.00  0.79           H  
ATOM   4214 1HB  LEU A 282      34.439  19.500  29.483  1.00  0.79           H  
ATOM   4215 2HB  LEU A 282      33.538  20.734  30.352  1.00  0.79           H  
ATOM   4216  HG  LEU A 282      36.561  20.796  29.943  1.00  0.79           H  
ATOM   4217 1HD1 LEU A 282      36.093  22.558  28.245  1.00  0.79           H  
ATOM   4218 2HD1 LEU A 282      35.363  21.014  27.783  1.00  0.79           H  
ATOM   4219 3HD1 LEU A 282      34.356  22.287  28.477  1.00  0.79           H  
ATOM   4220 1HD2 LEU A 282      36.312  23.116  30.694  1.00  0.79           H  
ATOM   4221 2HD2 LEU A 282      34.569  22.860  30.917  1.00  0.79           H  
ATOM   4222 3HD2 LEU A 282      35.732  21.984  31.934  1.00  0.79           H  
ATOM   4223  N   LEU A 283      33.261  17.462  31.345  1.00  0.80           N  
ATOM   4224  CA  LEU A 283      32.106  16.643  31.709  1.00  0.80           C  
ATOM   4225  C   LEU A 283      32.136  16.189  33.153  1.00  0.80           C  
ATOM   4226  O   LEU A 283      31.117  16.258  33.852  1.00  0.80           O  
ATOM   4227  CB  LEU A 283      31.992  15.392  30.831  1.00  0.80           C  
ATOM   4228  CG  LEU A 283      31.483  15.570  29.432  1.00  0.80           C  
ATOM   4229  CD1 LEU A 283      31.674  14.310  28.654  1.00  0.80           C  
ATOM   4230  CD2 LEU A 283      29.999  15.855  29.528  1.00  0.80           C  
ATOM   4231  H   LEU A 283      33.900  17.163  30.608  1.00  0.80           H  
ATOM   4232  HA  LEU A 283      31.211  17.246  31.560  1.00  0.80           H  
ATOM   4233 1HB  LEU A 283      32.982  14.963  30.746  1.00  0.80           H  
ATOM   4234 2HB  LEU A 283      31.355  14.664  31.336  1.00  0.80           H  
ATOM   4235  HG  LEU A 283      32.012  16.380  28.934  1.00  0.80           H  
ATOM   4236 1HD1 LEU A 283      31.268  14.449  27.656  1.00  0.80           H  
ATOM   4237 2HD1 LEU A 283      32.725  14.084  28.595  1.00  0.80           H  
ATOM   4238 3HD1 LEU A 283      31.149  13.496  29.150  1.00  0.80           H  
ATOM   4239 1HD2 LEU A 283      29.563  15.958  28.544  1.00  0.80           H  
ATOM   4240 2HD2 LEU A 283      29.512  15.030  30.031  1.00  0.80           H  
ATOM   4241 3HD2 LEU A 283      29.848  16.767  30.098  1.00  0.80           H  
ATOM   4242  N   ALA A 284      33.294  15.747  33.634  1.00  0.82           N  
ATOM   4243  CA  ALA A 284      33.341  15.295  35.008  1.00  0.82           C  
ATOM   4244  C   ALA A 284      33.031  16.444  35.959  1.00  0.82           C  
ATOM   4245  O   ALA A 284      32.271  16.278  36.913  1.00  0.82           O  
ATOM   4246  CB  ALA A 284      34.700  14.691  35.316  1.00  0.82           C  
ATOM   4247  H   ALA A 284      34.122  15.699  33.040  1.00  0.82           H  
ATOM   4248  HA  ALA A 284      32.578  14.536  35.136  1.00  0.82           H  
ATOM   4249 1HB  ALA A 284      34.722  14.328  36.341  1.00  0.82           H  
ATOM   4250 2HB  ALA A 284      34.882  13.859  34.629  1.00  0.82           H  
ATOM   4251 3HB  ALA A 284      35.469  15.452  35.177  1.00  0.82           H  
ATOM   4252  N   ALA A 285      33.587  17.626  35.697  1.00  0.85           N  
ATOM   4253  CA  ALA A 285      33.336  18.777  36.559  1.00  0.85           C  
ATOM   4254  C   ALA A 285      31.870  19.212  36.516  1.00  0.85           C  
ATOM   4255  O   ALA A 285      31.258  19.512  37.544  1.00  0.85           O  
ATOM   4256  CB  ALA A 285      34.231  19.922  36.145  1.00  0.85           C  
ATOM   4257  H   ALA A 285      34.213  17.725  34.893  1.00  0.85           H  
ATOM   4258  HA  ALA A 285      33.573  18.490  37.581  1.00  0.85           H  
ATOM   4259 1HB  ALA A 285      34.069  20.770  36.806  1.00  0.85           H  
ATOM   4260 2HB  ALA A 285      35.273  19.604  36.204  1.00  0.85           H  
ATOM   4261 3HB  ALA A 285      33.997  20.205  35.117  1.00  0.85           H  
ATOM   4262  N   THR A 286      31.286  19.181  35.321  1.00  0.89           N  
ATOM   4263  CA  THR A 286      29.909  19.585  35.096  1.00  0.89           C  
ATOM   4264  C   THR A 286      28.963  18.721  35.907  1.00  0.89           C  
ATOM   4265  O   THR A 286      28.060  19.222  36.588  1.00  0.89           O  
ATOM   4266  CB  THR A 286      29.597  19.469  33.591  1.00  0.89           C  
ATOM   4267  OG1 THR A 286      30.450  20.363  32.859  1.00  0.89           O  
ATOM   4268  CG2 THR A 286      28.167  19.777  33.271  1.00  0.89           C  
ATOM   4269  H   THR A 286      31.835  18.909  34.506  1.00  0.89           H  
ATOM   4270  HA  THR A 286      29.789  20.621  35.414  1.00  0.89           H  
ATOM   4271  HB  THR A 286      29.805  18.452  33.272  1.00  0.89           H  
ATOM   4272  HG1 THR A 286      31.378  20.078  32.973  1.00  0.89           H  
ATOM   4273 1HG2 THR A 286      28.011  19.674  32.199  1.00  0.89           H  
ATOM   4274 2HG2 THR A 286      27.509  19.091  33.803  1.00  0.89           H  
ATOM   4275 3HG2 THR A 286      27.956  20.777  33.560  1.00  0.89           H  
ATOM   4276  N   ASN A 287      29.198  17.412  35.865  1.00  0.93           N  
ATOM   4277  CA  ASN A 287      28.375  16.443  36.565  1.00  0.93           C  
ATOM   4278  C   ASN A 287      28.683  16.375  38.050  1.00  0.93           C  
ATOM   4279  O   ASN A 287      27.780  16.172  38.870  1.00  0.93           O  
ATOM   4280  CB  ASN A 287      28.502  15.125  35.877  1.00  0.93           C  
ATOM   4281  CG  ASN A 287      27.751  15.188  34.602  1.00  0.93           C  
ATOM   4282  OD1 ASN A 287      26.522  15.035  34.579  1.00  0.93           O  
ATOM   4283  ND2 ASN A 287      28.435  15.470  33.542  1.00  0.93           N  
ATOM   4284  H   ASN A 287      29.966  17.069  35.283  1.00  0.93           H  
ATOM   4285  HA  ASN A 287      27.340  16.752  36.467  1.00  0.93           H  
ATOM   4286 1HB  ASN A 287      29.556  14.898  35.677  1.00  0.93           H  
ATOM   4287 2HB  ASN A 287      28.102  14.333  36.500  1.00  0.93           H  
ATOM   4288 1HD2 ASN A 287      27.967  15.548  32.667  1.00  0.93           H  
ATOM   4289 2HD2 ASN A 287      29.438  15.629  33.622  1.00  0.93           H  
ATOM   4290  N   ALA A 288      29.946  16.602  38.432  1.00  0.99           N  
ATOM   4291  CA  ALA A 288      30.274  16.613  39.848  1.00  0.99           C  
ATOM   4292  C   ALA A 288      29.465  17.690  40.505  1.00  0.99           C  
ATOM   4293  O   ALA A 288      28.933  17.511  41.601  1.00  0.99           O  
ATOM   4294  CB  ALA A 288      31.757  16.864  40.068  1.00  0.99           C  
ATOM   4295  H   ALA A 288      30.690  16.742  37.753  1.00  0.99           H  
ATOM   4296  HA  ALA A 288      29.978  15.669  40.287  1.00  0.99           H  
ATOM   4297 1HB  ALA A 288      31.975  16.878  41.129  1.00  0.99           H  
ATOM   4298 2HB  ALA A 288      32.333  16.077  39.589  1.00  0.99           H  
ATOM   4299 3HB  ALA A 288      32.024  17.825  39.629  1.00  0.99           H  
ATOM   4300  N   LEU A 289      29.299  18.792  39.805  1.00  1.05           N  
ATOM   4301  CA  LEU A 289      28.527  19.857  40.361  1.00  1.05           C  
ATOM   4302  C   LEU A 289      27.028  19.612  40.189  1.00  1.05           C  
ATOM   4303  O   LEU A 289      26.282  19.664  41.161  1.00  1.05           O  
ATOM   4304  CB  LEU A 289      29.006  21.142  39.707  1.00  1.05           C  
ATOM   4305  CG  LEU A 289      30.468  21.456  40.063  1.00  1.05           C  
ATOM   4306  CD1 LEU A 289      30.956  22.609  39.299  1.00  1.05           C  
ATOM   4307  CD2 LEU A 289      30.554  21.716  41.533  1.00  1.05           C  
ATOM   4308  H   LEU A 289      29.768  18.914  38.904  1.00  1.05           H  
ATOM   4309  HA  LEU A 289      28.745  19.915  41.414  1.00  1.05           H  
ATOM   4310 1HB  LEU A 289      28.931  21.035  38.620  1.00  1.05           H  
ATOM   4311 2HB  LEU A 289      28.377  21.966  40.032  1.00  1.05           H  
ATOM   4312  HG  LEU A 289      31.094  20.602  39.810  1.00  1.05           H  
ATOM   4313 1HD1 LEU A 289      31.991  22.796  39.571  1.00  1.05           H  
ATOM   4314 2HD1 LEU A 289      30.893  22.382  38.235  1.00  1.05           H  
ATOM   4315 3HD1 LEU A 289      30.353  23.478  39.539  1.00  1.05           H  
ATOM   4316 1HD2 LEU A 289      31.586  21.924  41.809  1.00  1.05           H  
ATOM   4317 2HD2 LEU A 289      29.925  22.567  41.797  1.00  1.05           H  
ATOM   4318 3HD2 LEU A 289      30.216  20.841  42.048  1.00  1.05           H  
ATOM   4319  N   THR A 290      26.581  19.218  39.003  1.00  1.11           N  
ATOM   4320  CA  THR A 290      25.151  19.049  38.754  1.00  1.11           C  
ATOM   4321  C   THR A 290      24.446  17.968  39.578  1.00  1.11           C  
ATOM   4322  O   THR A 290      23.343  18.199  40.080  1.00  1.11           O  
ATOM   4323  CB  THR A 290      24.917  18.715  37.286  1.00  1.11           C  
ATOM   4324  OG1 THR A 290      25.413  19.781  36.484  1.00  1.11           O  
ATOM   4325  CG2 THR A 290      23.444  18.529  37.010  1.00  1.11           C  
ATOM   4326  H   THR A 290      27.224  19.115  38.221  1.00  1.11           H  
ATOM   4327  HA  THR A 290      24.660  19.992  38.970  1.00  1.11           H  
ATOM   4328  HB  THR A 290      25.439  17.801  37.037  1.00  1.11           H  
ATOM   4329  HG1 THR A 290      26.397  19.806  36.575  1.00  1.11           H  
ATOM   4330 1HG2 THR A 290      23.299  18.291  35.958  1.00  1.11           H  
ATOM   4331 2HG2 THR A 290      23.060  17.713  37.622  1.00  1.11           H  
ATOM   4332 3HG2 THR A 290      22.915  19.442  37.251  1.00  1.11           H  
ATOM   4333  N   ASN A 291      25.052  16.782  39.693  1.00  1.17           N  
ATOM   4334  CA  ASN A 291      24.404  15.662  40.377  1.00  1.17           C  
ATOM   4335  C   ASN A 291      24.966  15.370  41.762  1.00  1.17           C  
ATOM   4336  O   ASN A 291      24.382  14.598  42.524  1.00  1.17           O  
ATOM   4337  CB  ASN A 291      24.562  14.410  39.553  1.00  1.17           C  
ATOM   4338  CG  ASN A 291      23.892  14.467  38.220  1.00  1.17           C  
ATOM   4339  OD1 ASN A 291      22.810  15.045  38.036  1.00  1.17           O  
ATOM   4340  ND2 ASN A 291      24.538  13.851  37.264  1.00  1.17           N  
ATOM   4341  H   ASN A 291      25.972  16.636  39.275  1.00  1.17           H  
ATOM   4342  HA  ASN A 291      23.346  15.894  40.495  1.00  1.17           H  
ATOM   4343 1HB  ASN A 291      25.631  14.237  39.389  1.00  1.17           H  
ATOM   4344 2HB  ASN A 291      24.180  13.556  40.110  1.00  1.17           H  
ATOM   4345 1HD2 ASN A 291      24.172  13.834  36.336  1.00  1.17           H  
ATOM   4346 2HD2 ASN A 291      25.416  13.376  37.473  1.00  1.17           H  
ATOM   4347  N   GLY A 292      26.108  15.958  42.064  1.00  1.24           N  
ATOM   4348  CA  GLY A 292      26.842  15.702  43.293  1.00  1.24           C  
ATOM   4349  C   GLY A 292      26.767  16.854  44.283  1.00  1.24           C  
ATOM   4350  O   GLY A 292      25.976  16.848  45.241  1.00  1.24           O  
ATOM   4351  H   GLY A 292      26.512  16.601  41.393  1.00  1.24           H  
ATOM   4352 1HA  GLY A 292      26.464  14.793  43.756  1.00  1.24           H  
ATOM   4353 2HA  GLY A 292      27.880  15.515  43.035  1.00  1.24           H  
ATOM   4354  N   VAL A 293      27.646  17.820  44.064  1.00  1.29           N  
ATOM   4355  CA  VAL A 293      27.812  18.933  44.965  1.00  1.29           C  
ATOM   4356  C   VAL A 293      26.606  19.826  45.049  1.00  1.29           C  
ATOM   4357  O   VAL A 293      26.201  20.209  46.145  1.00  1.29           O  
ATOM   4358  CB  VAL A 293      28.946  19.844  44.499  1.00  1.29           C  
ATOM   4359  CG1 VAL A 293      29.005  21.090  45.372  1.00  1.29           C  
ATOM   4360  CG2 VAL A 293      30.264  19.075  44.443  1.00  1.29           C  
ATOM   4361  H   VAL A 293      28.218  17.766  43.226  1.00  1.29           H  
ATOM   4362  HA  VAL A 293      28.023  18.527  45.945  1.00  1.29           H  
ATOM   4363  HB  VAL A 293      28.701  20.194  43.532  1.00  1.29           H  
ATOM   4364 1HG1 VAL A 293      29.778  21.752  44.993  1.00  1.29           H  
ATOM   4365 2HG1 VAL A 293      28.043  21.604  45.339  1.00  1.29           H  
ATOM   4366 3HG1 VAL A 293      29.229  20.827  46.387  1.00  1.29           H  
ATOM   4367 1HG2 VAL A 293      31.051  19.728  44.075  1.00  1.29           H  
ATOM   4368 2HG2 VAL A 293      30.530  18.713  45.400  1.00  1.29           H  
ATOM   4369 3HG2 VAL A 293      30.142  18.237  43.766  1.00  1.29           H  
ATOM   4370  N   LEU A 294      26.028  20.201  43.912  1.00  1.35           N  
ATOM   4371  CA  LEU A 294      24.947  21.138  44.025  1.00  1.35           C  
ATOM   4372  C   LEU A 294      23.790  20.634  44.889  1.00  1.35           C  
ATOM   4373  O   LEU A 294      23.297  21.434  45.665  1.00  1.35           O  
ATOM   4374  CB  LEU A 294      24.500  21.626  42.650  1.00  1.35           C  
ATOM   4375  CG  LEU A 294      25.538  22.579  41.939  1.00  1.35           C  
ATOM   4376  CD1 LEU A 294      25.064  22.919  40.506  1.00  1.35           C  
ATOM   4377  CD2 LEU A 294      25.768  23.826  42.777  1.00  1.35           C  
ATOM   4378  H   LEU A 294      26.334  19.877  42.997  1.00  1.35           H  
ATOM   4379  HA  LEU A 294      25.348  22.019  44.520  1.00  1.35           H  
ATOM   4380 1HB  LEU A 294      24.372  20.796  41.991  1.00  1.35           H  
ATOM   4381 2HB  LEU A 294      23.572  22.075  42.758  1.00  1.35           H  
ATOM   4382  HG  LEU A 294      26.489  22.056  41.857  1.00  1.35           H  
ATOM   4383 1HD1 LEU A 294      25.800  23.551  40.028  1.00  1.35           H  
ATOM   4384 2HD1 LEU A 294      24.947  22.010  39.936  1.00  1.35           H  
ATOM   4385 3HD1 LEU A 294      24.116  23.444  40.533  1.00  1.35           H  
ATOM   4386 1HD2 LEU A 294      26.507  24.437  42.284  1.00  1.35           H  
ATOM   4387 2HD2 LEU A 294      24.862  24.390  42.881  1.00  1.35           H  
ATOM   4388 3HD2 LEU A 294      26.130  23.540  43.768  1.00  1.35           H  
ATOM   4389  N   PRO A 295      23.267  19.389  44.778  1.00  1.40           N  
ATOM   4390  CA  PRO A 295      22.315  18.813  45.723  1.00  1.40           C  
ATOM   4391  C   PRO A 295      22.786  18.899  47.181  1.00  1.40           C  
ATOM   4392  O   PRO A 295      22.033  19.295  48.080  1.00  1.40           O  
ATOM   4393  CB  PRO A 295      22.217  17.366  45.234  1.00  1.40           C  
ATOM   4394  CG  PRO A 295      22.451  17.470  43.755  1.00  1.40           C  
ATOM   4395  CD  PRO A 295      23.516  18.536  43.598  1.00  1.40           C  
ATOM   4396  HA  PRO A 295      21.344  19.321  45.599  1.00  1.40           H  
ATOM   4397 1HB  PRO A 295      22.984  16.751  45.739  1.00  1.40           H  
ATOM   4398 2HB  PRO A 295      21.247  16.934  45.483  1.00  1.40           H  
ATOM   4399 1HG  PRO A 295      22.769  16.498  43.361  1.00  1.40           H  
ATOM   4400 2HG  PRO A 295      21.517  17.731  43.240  1.00  1.40           H  
ATOM   4401 1HD  PRO A 295      24.487  18.095  43.612  1.00  1.40           H  
ATOM   4402 2HD  PRO A 295      23.318  19.059  42.672  1.00  1.40           H  
ATOM   4403  N   ALA A 296      24.085  18.631  47.421  1.00  1.44           N  
ATOM   4404  CA  ALA A 296      24.590  18.701  48.794  1.00  1.44           C  
ATOM   4405  C   ALA A 296      24.399  20.109  49.331  1.00  1.44           C  
ATOM   4406  O   ALA A 296      24.026  20.322  50.483  1.00  1.44           O  
ATOM   4407  CB  ALA A 296      26.056  18.303  48.853  1.00  1.44           C  
ATOM   4408  H   ALA A 296      24.712  18.313  46.676  1.00  1.44           H  
ATOM   4409  HA  ALA A 296      24.006  18.015  49.407  1.00  1.44           H  
ATOM   4410 1HB  ALA A 296      26.403  18.349  49.883  1.00  1.44           H  
ATOM   4411 2HB  ALA A 296      26.173  17.288  48.471  1.00  1.44           H  
ATOM   4412 3HB  ALA A 296      26.640  18.984  48.247  1.00  1.44           H  
ATOM   4413  N   VAL A 297      24.610  21.066  48.451  1.00  1.49           N  
ATOM   4414  CA  VAL A 297      24.450  22.464  48.752  1.00  1.49           C  
ATOM   4415  C   VAL A 297      22.991  22.907  48.820  1.00  1.49           C  
ATOM   4416  O   VAL A 297      22.605  23.599  49.755  1.00  1.49           O  
ATOM   4417  CB  VAL A 297      25.212  23.280  47.698  1.00  1.49           C  
ATOM   4418  CG1 VAL A 297      24.922  24.727  47.847  1.00  1.49           C  
ATOM   4419  CG2 VAL A 297      26.691  23.042  47.863  1.00  1.49           C  
ATOM   4420  H   VAL A 297      24.930  20.798  47.519  1.00  1.49           H  
ATOM   4421  HA  VAL A 297      24.907  22.651  49.722  1.00  1.49           H  
ATOM   4422  HB  VAL A 297      24.904  22.976  46.710  1.00  1.49           H  
ATOM   4423 1HG1 VAL A 297      25.470  25.290  47.093  1.00  1.49           H  
ATOM   4424 2HG1 VAL A 297      23.862  24.882  47.704  1.00  1.49           H  
ATOM   4425 3HG1 VAL A 297      25.212  25.054  48.837  1.00  1.49           H  
ATOM   4426 1HG2 VAL A 297      27.231  23.611  47.109  1.00  1.49           H  
ATOM   4427 2HG2 VAL A 297      27.000  23.359  48.849  1.00  1.49           H  
ATOM   4428 3HG2 VAL A 297      26.899  21.987  47.737  1.00  1.49           H  
ATOM   4429  N   GLN A 298      22.174  22.498  47.854  1.00  1.52           N  
ATOM   4430  CA  GLN A 298      20.782  22.923  47.705  1.00  1.52           C  
ATOM   4431  C   GLN A 298      19.924  22.640  48.918  1.00  1.52           C  
ATOM   4432  O   GLN A 298      19.137  23.496  49.344  1.00  1.52           O  
ATOM   4433  CB  GLN A 298      20.184  22.244  46.469  1.00  1.52           C  
ATOM   4434  CG  GLN A 298      18.806  22.724  46.058  1.00  1.52           C  
ATOM   4435  CD  GLN A 298      18.392  22.119  44.733  1.00  1.52           C  
ATOM   4436  OE1 GLN A 298      18.343  20.893  44.546  1.00  1.52           O  
ATOM   4437  NE2 GLN A 298      18.101  22.984  43.775  1.00  1.52           N  
ATOM   4438  H   GLN A 298      22.556  21.892  47.146  1.00  1.52           H  
ATOM   4439  HA  GLN A 298      20.764  23.992  47.552  1.00  1.52           H  
ATOM   4440 1HB  GLN A 298      20.854  22.356  45.625  1.00  1.52           H  
ATOM   4441 2HB  GLN A 298      20.106  21.177  46.664  1.00  1.52           H  
ATOM   4442 1HG  GLN A 298      18.090  22.437  46.810  1.00  1.52           H  
ATOM   4443 2HG  GLN A 298      18.824  23.805  45.949  1.00  1.52           H  
ATOM   4444 1HE2 GLN A 298      17.831  22.658  42.873  1.00  1.52           H  
ATOM   4445 2HE2 GLN A 298      18.152  23.968  43.957  1.00  1.52           H  
ATOM   4446  N   SER A 299      20.121  21.481  49.549  1.00  1.55           N  
ATOM   4447  CA  SER A 299      19.322  21.166  50.732  1.00  1.55           C  
ATOM   4448  C   SER A 299      19.616  22.097  51.921  1.00  1.55           C  
ATOM   4449  O   SER A 299      18.833  22.146  52.869  1.00  1.55           O  
ATOM   4450  CB  SER A 299      19.475  19.710  51.131  1.00  1.55           C  
ATOM   4451  OG  SER A 299      20.765  19.410  51.581  1.00  1.55           O  
ATOM   4452  H   SER A 299      20.794  20.806  49.174  1.00  1.55           H  
ATOM   4453  HA  SER A 299      18.275  21.307  50.466  1.00  1.55           H  
ATOM   4454 1HB  SER A 299      18.758  19.477  51.915  1.00  1.55           H  
ATOM   4455 2HB  SER A 299      19.232  19.095  50.287  1.00  1.55           H  
ATOM   4456  HG  SER A 299      21.377  19.767  50.921  1.00  1.55           H  
ATOM   4457  N   PHE A 300      20.740  22.824  51.885  1.00  1.57           N  
ATOM   4458  CA  PHE A 300      21.079  23.761  52.947  1.00  1.57           C  
ATOM   4459  C   PHE A 300      21.106  25.209  52.453  1.00  1.57           C  
ATOM   4460  O   PHE A 300      20.956  26.139  53.236  1.00  1.57           O  
ATOM   4461  CB  PHE A 300      22.419  23.410  53.547  1.00  1.57           C  
ATOM   4462  CG  PHE A 300      22.475  22.071  54.227  1.00  1.57           C  
ATOM   4463  CD1 PHE A 300      23.086  21.009  53.617  1.00  1.57           C  
ATOM   4464  CD2 PHE A 300      21.956  21.895  55.494  1.00  1.57           C  
ATOM   4465  CE1 PHE A 300      23.189  19.786  54.243  1.00  1.57           C  
ATOM   4466  CE2 PHE A 300      22.050  20.673  56.137  1.00  1.57           C  
ATOM   4467  CZ  PHE A 300      22.671  19.616  55.510  1.00  1.57           C  
ATOM   4468  H   PHE A 300      21.366  22.761  51.087  1.00  1.57           H  
ATOM   4469  HA  PHE A 300      20.324  23.684  53.728  1.00  1.57           H  
ATOM   4470 1HB  PHE A 300      23.174  23.416  52.755  1.00  1.57           H  
ATOM   4471 2HB  PHE A 300      22.697  24.176  54.269  1.00  1.57           H  
ATOM   4472  HD1 PHE A 300      23.495  21.150  52.623  1.00  1.57           H  
ATOM   4473  HD2 PHE A 300      21.475  22.737  55.983  1.00  1.57           H  
ATOM   4474  HE1 PHE A 300      23.680  18.958  53.733  1.00  1.57           H  
ATOM   4475  HE2 PHE A 300      21.639  20.545  57.137  1.00  1.57           H  
ATOM   4476  HZ  PHE A 300      22.751  18.650  56.011  1.00  1.57           H  
ATOM   4477  N   SER A 301      21.298  25.406  51.154  1.00  1.58           N  
ATOM   4478  CA  SER A 301      21.362  26.740  50.564  1.00  1.58           C  
ATOM   4479  C   SER A 301      19.989  27.337  50.577  1.00  1.58           C  
ATOM   4480  O   SER A 301      19.802  28.495  50.932  1.00  1.58           O  
ATOM   4481  CB  SER A 301      21.849  26.700  49.132  1.00  1.58           C  
ATOM   4482  OG  SER A 301      21.953  27.988  48.586  1.00  1.58           O  
ATOM   4483  H   SER A 301      21.435  24.609  50.553  1.00  1.58           H  
ATOM   4484  HA  SER A 301      22.018  27.372  51.156  1.00  1.58           H  
ATOM   4485 1HB  SER A 301      22.799  26.219  49.091  1.00  1.58           H  
ATOM   4486 2HB  SER A 301      21.156  26.109  48.542  1.00  1.58           H  
ATOM   4487  HG  SER A 301      22.899  28.222  48.664  1.00  1.58           H  
ATOM   4488  N   CYS A 302      19.014  26.543  50.142  1.00  1.58           N  
ATOM   4489  CA  CYS A 302      17.664  27.030  50.046  1.00  1.58           C  
ATOM   4490  C   CYS A 302      16.912  26.977  51.364  1.00  1.58           C  
ATOM   4491  O   CYS A 302      16.061  27.819  51.632  1.00  1.58           O  
ATOM   4492  CB  CYS A 302      16.898  26.167  49.076  1.00  1.58           C  
ATOM   4493  SG  CYS A 302      17.437  26.241  47.390  1.00  1.58           S  
ATOM   4494  H   CYS A 302      19.210  25.581  49.860  1.00  1.58           H  
ATOM   4495  HA  CYS A 302      17.689  28.059  49.689  1.00  1.58           H  
ATOM   4496 1HB  CYS A 302      16.935  25.125  49.402  1.00  1.58           H  
ATOM   4497 2HB  CYS A 302      15.877  26.477  49.105  1.00  1.58           H  
ATOM   4498  HG  CYS A 302      16.287  25.815  46.865  1.00  1.58           H  
ATOM   4499  N   LEU A 303      17.205  25.982  52.198  1.00  1.59           N  
ATOM   4500  CA  LEU A 303      16.418  25.793  53.416  1.00  1.59           C  
ATOM   4501  C   LEU A 303      16.211  27.018  54.344  1.00  1.59           C  
ATOM   4502  O   LEU A 303      15.101  27.170  54.856  1.00  1.59           O  
ATOM   4503  CB  LEU A 303      16.973  24.626  54.239  1.00  1.59           C  
ATOM   4504  CG  LEU A 303      16.121  24.222  55.433  1.00  1.59           C  
ATOM   4505  CD1 LEU A 303      16.270  25.252  56.526  1.00  1.59           C  
ATOM   4506  CD2 LEU A 303      14.665  24.088  54.999  1.00  1.59           C  
ATOM   4507  H   LEU A 303      17.941  25.331  51.960  1.00  1.59           H  
ATOM   4508  HA  LEU A 303      15.427  25.482  53.093  1.00  1.59           H  
ATOM   4509 1HB  LEU A 303      17.044  23.760  53.584  1.00  1.59           H  
ATOM   4510 2HB  LEU A 303      17.964  24.845  54.603  1.00  1.59           H  
ATOM   4511  HG  LEU A 303      16.480  23.268  55.811  1.00  1.59           H  
ATOM   4512 1HD1 LEU A 303      15.678  24.948  57.392  1.00  1.59           H  
ATOM   4513 2HD1 LEU A 303      17.320  25.331  56.781  1.00  1.59           H  
ATOM   4514 3HD1 LEU A 303      15.920  26.208  56.196  1.00  1.59           H  
ATOM   4515 1HD2 LEU A 303      14.054  23.783  55.850  1.00  1.59           H  
ATOM   4516 2HD2 LEU A 303      14.303  25.045  54.616  1.00  1.59           H  
ATOM   4517 3HD2 LEU A 303      14.603  23.341  54.218  1.00  1.59           H  
ATOM   4518  N   PRO A 304      17.192  27.926  54.593  1.00  1.61           N  
ATOM   4519  CA  PRO A 304      17.043  29.105  55.435  1.00  1.61           C  
ATOM   4520  C   PRO A 304      15.958  30.037  54.927  1.00  1.61           C  
ATOM   4521  O   PRO A 304      15.427  30.851  55.682  1.00  1.61           O  
ATOM   4522  CB  PRO A 304      18.425  29.759  55.367  1.00  1.61           C  
ATOM   4523  CG  PRO A 304      19.345  28.631  55.039  1.00  1.61           C  
ATOM   4524  CD  PRO A 304      18.551  27.748  54.113  1.00  1.61           C  
ATOM   4525  HA  PRO A 304      16.820  28.779  56.460  1.00  1.61           H  
ATOM   4526 1HB  PRO A 304      18.429  30.546  54.595  1.00  1.61           H  
ATOM   4527 2HB  PRO A 304      18.663  30.251  56.328  1.00  1.61           H  
ATOM   4528 1HG  PRO A 304      20.264  29.003  54.557  1.00  1.61           H  
ATOM   4529 2HG  PRO A 304      19.654  28.105  55.952  1.00  1.61           H  
ATOM   4530 1HD  PRO A 304      18.664  28.126  53.104  1.00  1.61           H  
ATOM   4531 2HD  PRO A 304      18.887  26.739  54.225  1.00  1.61           H  
ATOM   4532  N   TYR A 305      15.604  29.904  53.647  1.00  1.62           N  
ATOM   4533  CA  TYR A 305      14.616  30.751  53.017  1.00  1.62           C  
ATOM   4534  C   TYR A 305      13.260  30.030  52.962  1.00  1.62           C  
ATOM   4535  O   TYR A 305      12.297  30.539  52.377  1.00  1.62           O  
ATOM   4536  CB  TYR A 305      15.085  31.046  51.603  1.00  1.62           C  
ATOM   4537  CG  TYR A 305      16.416  31.723  51.482  1.00  1.62           C  
ATOM   4538  CD1 TYR A 305      17.556  30.944  51.535  1.00  1.62           C  
ATOM   4539  CD2 TYR A 305      16.524  33.076  51.263  1.00  1.62           C  
ATOM   4540  CE1 TYR A 305      18.785  31.506  51.376  1.00  1.62           C  
ATOM   4541  CE2 TYR A 305      17.783  33.636  51.100  1.00  1.62           C  
ATOM   4542  CZ  TYR A 305      18.893  32.849  51.149  1.00  1.62           C  
ATOM   4543  OH  TYR A 305      20.124  33.378  50.954  1.00  1.62           O  
ATOM   4544  H   TYR A 305      16.016  29.186  53.053  1.00  1.62           H  
ATOM   4545  HA  TYR A 305      14.503  31.669  53.588  1.00  1.62           H  
ATOM   4546 1HB  TYR A 305      15.141  30.119  51.052  1.00  1.62           H  
ATOM   4547 2HB  TYR A 305      14.353  31.669  51.114  1.00  1.62           H  
ATOM   4548  HD1 TYR A 305      17.475  29.873  51.697  1.00  1.62           H  
ATOM   4549  HD2 TYR A 305      15.628  33.702  51.209  1.00  1.62           H  
ATOM   4550  HE1 TYR A 305      19.678  30.885  51.412  1.00  1.62           H  
ATOM   4551  HE2 TYR A 305      17.890  34.697  50.925  1.00  1.62           H  
ATOM   4552  HH  TYR A 305      20.763  32.658  51.020  1.00  1.62           H  
ATOM   4553  N   GLY A 306      13.190  28.852  53.599  1.00  1.62           N  
ATOM   4554  CA  GLY A 306      11.993  28.025  53.656  1.00  1.62           C  
ATOM   4555  C   GLY A 306      11.998  26.876  52.645  1.00  1.62           C  
ATOM   4556  O   GLY A 306      12.611  26.955  51.572  1.00  1.62           O  
ATOM   4557  H   GLY A 306      14.015  28.487  54.070  1.00  1.62           H  
ATOM   4558 1HA  GLY A 306      11.903  27.615  54.662  1.00  1.62           H  
ATOM   4559 2HA  GLY A 306      11.118  28.650  53.493  1.00  1.62           H  
ATOM   4560  N   ARG A 307      11.198  25.840  52.937  1.00  1.60           N  
ATOM   4561  CA  ARG A 307      11.078  24.684  52.042  1.00  1.60           C  
ATOM   4562  C   ARG A 307      10.566  25.117  50.674  1.00  1.60           C  
ATOM   4563  O   ARG A 307      10.824  24.454  49.671  1.00  1.60           O  
ATOM   4564  CB  ARG A 307      10.168  23.609  52.617  1.00  1.60           C  
ATOM   4565  CG  ARG A 307      10.710  22.872  53.830  1.00  1.60           C  
ATOM   4566  CD  ARG A 307      11.829  21.973  53.437  1.00  1.60           C  
ATOM   4567  NE  ARG A 307      12.300  21.152  54.550  1.00  1.60           N  
ATOM   4568  CZ  ARG A 307      13.433  20.419  54.541  1.00  1.60           C  
ATOM   4569  NH1 ARG A 307      14.215  20.429  53.485  1.00  1.60           N  
ATOM   4570  NH2 ARG A 307      13.758  19.691  55.593  1.00  1.60           N  
ATOM   4571  H   ARG A 307      10.702  25.834  53.818  1.00  1.60           H  
ATOM   4572  HA  ARG A 307      12.071  24.248  51.916  1.00  1.60           H  
ATOM   4573 1HB  ARG A 307       9.221  24.047  52.901  1.00  1.60           H  
ATOM   4574 2HB  ARG A 307       9.955  22.861  51.853  1.00  1.60           H  
ATOM   4575 1HG  ARG A 307      11.079  23.588  54.562  1.00  1.60           H  
ATOM   4576 2HG  ARG A 307       9.918  22.266  54.275  1.00  1.60           H  
ATOM   4577 1HD  ARG A 307      11.484  21.312  52.647  1.00  1.60           H  
ATOM   4578 2HD  ARG A 307      12.661  22.565  53.067  1.00  1.60           H  
ATOM   4579  HE  ARG A 307      11.722  21.115  55.379  1.00  1.60           H  
ATOM   4580 1HH1 ARG A 307      13.972  20.991  52.683  1.00  1.60           H  
ATOM   4581 2HH1 ARG A 307      15.065  19.885  53.481  1.00  1.60           H  
ATOM   4582 1HH2 ARG A 307      13.154  19.679  56.405  1.00  1.60           H  
ATOM   4583 2HH2 ARG A 307      14.603  19.142  55.585  1.00  1.60           H  
ATOM   4584  N   LEU A 308       9.834  26.228  50.631  1.00  1.54           N  
ATOM   4585  CA  LEU A 308       9.358  26.755  49.372  1.00  1.54           C  
ATOM   4586  C   LEU A 308      10.529  27.078  48.454  1.00  1.54           C  
ATOM   4587  O   LEU A 308      10.455  26.814  47.262  1.00  1.54           O  
ATOM   4588  CB  LEU A 308       8.529  28.021  49.553  1.00  1.54           C  
ATOM   4589  CG  LEU A 308       8.043  28.619  48.230  1.00  1.54           C  
ATOM   4590  CD1 LEU A 308       7.157  27.596  47.516  1.00  1.54           C  
ATOM   4591  CD2 LEU A 308       7.301  29.918  48.490  1.00  1.54           C  
ATOM   4592  H   LEU A 308       9.645  26.724  51.487  1.00  1.54           H  
ATOM   4593  HA  LEU A 308       8.739  26.000  48.892  1.00  1.54           H  
ATOM   4594 1HB  LEU A 308       7.662  27.792  50.161  1.00  1.54           H  
ATOM   4595 2HB  LEU A 308       9.134  28.769  50.066  1.00  1.54           H  
ATOM   4596  HG  LEU A 308       8.900  28.823  47.594  1.00  1.54           H  
ATOM   4597 1HD1 LEU A 308       6.823  28.005  46.563  1.00  1.54           H  
ATOM   4598 2HD1 LEU A 308       7.728  26.685  47.337  1.00  1.54           H  
ATOM   4599 3HD1 LEU A 308       6.293  27.368  48.138  1.00  1.54           H  
ATOM   4600 1HD2 LEU A 308       6.966  30.340  47.540  1.00  1.54           H  
ATOM   4601 2HD2 LEU A 308       6.437  29.724  49.125  1.00  1.54           H  
ATOM   4602 3HD2 LEU A 308       7.967  30.625  48.986  1.00  1.54           H  
ATOM   4603  N   ALA A 309      11.592  27.709  48.982  1.00  1.46           N  
ATOM   4604  CA  ALA A 309      12.733  28.051  48.140  1.00  1.46           C  
ATOM   4605  C   ALA A 309      13.367  26.783  47.599  1.00  1.46           C  
ATOM   4606  O   ALA A 309      13.801  26.737  46.450  1.00  1.46           O  
ATOM   4607  CB  ALA A 309      13.755  28.856  48.912  1.00  1.46           C  
ATOM   4608  H   ALA A 309      11.654  27.874  49.983  1.00  1.46           H  
ATOM   4609  HA  ALA A 309      12.374  28.641  47.298  1.00  1.46           H  
ATOM   4610 1HB  ALA A 309      14.595  29.114  48.267  1.00  1.46           H  
ATOM   4611 2HB  ALA A 309      13.291  29.762  49.283  1.00  1.46           H  
ATOM   4612 3HB  ALA A 309      14.115  28.266  49.759  1.00  1.46           H  
ATOM   4613  N   TYR A 310      13.426  25.736  48.436  1.00  1.37           N  
ATOM   4614  CA  TYR A 310      13.976  24.452  47.982  1.00  1.37           C  
ATOM   4615  C   TYR A 310      13.149  23.956  46.824  1.00  1.37           C  
ATOM   4616  O   TYR A 310      13.665  23.606  45.761  1.00  1.37           O  
ATOM   4617  CB  TYR A 310      13.981  23.393  49.077  1.00  1.37           C  
ATOM   4618  CG  TYR A 310      14.483  22.013  48.612  1.00  1.37           C  
ATOM   4619  CD1 TYR A 310      15.847  21.745  48.536  1.00  1.37           C  
ATOM   4620  CD2 TYR A 310      13.561  21.015  48.254  1.00  1.37           C  
ATOM   4621  CE1 TYR A 310      16.280  20.486  48.132  1.00  1.37           C  
ATOM   4622  CE2 TYR A 310      14.003  19.760  47.845  1.00  1.37           C  
ATOM   4623  CZ  TYR A 310      15.347  19.497  47.796  1.00  1.37           C  
ATOM   4624  OH  TYR A 310      15.799  18.262  47.432  1.00  1.37           O  
ATOM   4625  H   TYR A 310      13.075  25.858  49.391  1.00  1.37           H  
ATOM   4626  HA  TYR A 310      14.987  24.595  47.620  1.00  1.37           H  
ATOM   4627 1HB  TYR A 310      14.612  23.729  49.903  1.00  1.37           H  
ATOM   4628 2HB  TYR A 310      12.981  23.267  49.469  1.00  1.37           H  
ATOM   4629  HD1 TYR A 310      16.574  22.517  48.807  1.00  1.37           H  
ATOM   4630  HD2 TYR A 310      12.489  21.221  48.304  1.00  1.37           H  
ATOM   4631  HE1 TYR A 310      17.351  20.268  48.084  1.00  1.37           H  
ATOM   4632  HE2 TYR A 310      13.283  18.978  47.576  1.00  1.37           H  
ATOM   4633  HH  TYR A 310      15.070  17.615  47.338  1.00  1.37           H  
ATOM   4634  N   HIS A 311      11.844  23.943  47.038  1.00  1.27           N  
ATOM   4635  CA  HIS A 311      10.927  23.468  46.041  1.00  1.27           C  
ATOM   4636  C   HIS A 311      11.027  24.264  44.748  1.00  1.27           C  
ATOM   4637  O   HIS A 311      11.185  23.702  43.664  1.00  1.27           O  
ATOM   4638  CB  HIS A 311       9.508  23.513  46.570  1.00  1.27           C  
ATOM   4639  CG  HIS A 311       8.603  23.137  45.567  1.00  1.27           C  
ATOM   4640  ND1 HIS A 311       8.504  21.853  45.120  1.00  1.27           N  
ATOM   4641  CD2 HIS A 311       7.728  23.858  44.858  1.00  1.27           C  
ATOM   4642  CE1 HIS A 311       7.620  21.803  44.174  1.00  1.27           C  
ATOM   4643  NE2 HIS A 311       7.130  23.006  44.002  1.00  1.27           N  
ATOM   4644  H   HIS A 311      11.481  24.255  47.938  1.00  1.27           H  
ATOM   4645  HA  HIS A 311      11.153  22.430  45.820  1.00  1.27           H  
ATOM   4646 1HB  HIS A 311       9.404  22.840  47.423  1.00  1.27           H  
ATOM   4647 2HB  HIS A 311       9.267  24.517  46.903  1.00  1.27           H  
ATOM   4648  HD2 HIS A 311       7.544  24.932  44.946  1.00  1.27           H  
ATOM   4649  HE1 HIS A 311       7.344  20.935  43.619  1.00  1.27           H  
ATOM   4650  HE2 HIS A 311       6.429  23.258  43.332  1.00  1.27           H  
ATOM   4651  N   LEU A 312      10.961  25.574  44.833  1.00  1.18           N  
ATOM   4652  CA  LEU A 312      11.027  26.349  43.620  1.00  1.18           C  
ATOM   4653  C   LEU A 312      12.372  26.151  42.949  1.00  1.18           C  
ATOM   4654  O   LEU A 312      12.457  26.090  41.725  1.00  1.18           O  
ATOM   4655  CB  LEU A 312      10.790  27.809  43.927  1.00  1.18           C  
ATOM   4656  CG  LEU A 312       9.399  28.144  44.373  1.00  1.18           C  
ATOM   4657  CD1 LEU A 312       9.369  29.606  44.773  1.00  1.18           C  
ATOM   4658  CD2 LEU A 312       8.412  27.809  43.255  1.00  1.18           C  
ATOM   4659  H   LEU A 312      10.849  26.027  45.732  1.00  1.18           H  
ATOM   4660  HA  LEU A 312      10.247  26.002  42.947  1.00  1.18           H  
ATOM   4661 1HB  LEU A 312      11.464  28.092  44.737  1.00  1.18           H  
ATOM   4662 2HB  LEU A 312      11.025  28.400  43.048  1.00  1.18           H  
ATOM   4663  HG  LEU A 312       9.145  27.554  45.246  1.00  1.18           H  
ATOM   4664 1HD1 LEU A 312       8.371  29.871  45.119  1.00  1.18           H  
ATOM   4665 2HD1 LEU A 312      10.089  29.771  45.577  1.00  1.18           H  
ATOM   4666 3HD1 LEU A 312       9.633  30.222  43.916  1.00  1.18           H  
ATOM   4667 1HD2 LEU A 312       7.400  28.046  43.583  1.00  1.18           H  
ATOM   4668 2HD2 LEU A 312       8.653  28.392  42.365  1.00  1.18           H  
ATOM   4669 3HD2 LEU A 312       8.478  26.744  43.019  1.00  1.18           H  
ATOM   4670  N   ALA A 313      13.439  26.019  43.734  1.00  1.11           N  
ATOM   4671  CA  ALA A 313      14.747  25.801  43.159  1.00  1.11           C  
ATOM   4672  C   ALA A 313      14.781  24.524  42.336  1.00  1.11           C  
ATOM   4673  O   ALA A 313      15.380  24.499  41.255  1.00  1.11           O  
ATOM   4674  CB  ALA A 313      15.784  25.717  44.246  1.00  1.11           C  
ATOM   4675  H   ALA A 313      13.359  26.090  44.747  1.00  1.11           H  
ATOM   4676  HA  ALA A 313      14.979  26.637  42.503  1.00  1.11           H  
ATOM   4677 1HB  ALA A 313      16.733  25.559  43.797  1.00  1.11           H  
ATOM   4678 2HB  ALA A 313      15.784  26.644  44.815  1.00  1.11           H  
ATOM   4679 3HB  ALA A 313      15.565  24.888  44.901  1.00  1.11           H  
ATOM   4680  N   VAL A 314      14.107  23.461  42.796  1.00  1.05           N  
ATOM   4681  CA  VAL A 314      14.150  22.243  42.007  1.00  1.05           C  
ATOM   4682  C   VAL A 314      13.206  22.346  40.800  1.00  1.05           C  
ATOM   4683  O   VAL A 314      13.550  21.857  39.721  1.00  1.05           O  
ATOM   4684  CB  VAL A 314      13.869  20.963  42.868  1.00  1.05           C  
ATOM   4685  CG1 VAL A 314      14.920  20.826  43.978  1.00  1.05           C  
ATOM   4686  CG2 VAL A 314      12.515  20.998  43.495  1.00  1.05           C  
ATOM   4687  H   VAL A 314      13.624  23.500  43.698  1.00  1.05           H  
ATOM   4688  HA  VAL A 314      15.164  22.130  41.625  1.00  1.05           H  
ATOM   4689  HB  VAL A 314      13.948  20.095  42.222  1.00  1.05           H  
ATOM   4690 1HG1 VAL A 314      14.736  19.917  44.557  1.00  1.05           H  
ATOM   4691 2HG1 VAL A 314      15.906  20.774  43.532  1.00  1.05           H  
ATOM   4692 3HG1 VAL A 314      14.867  21.689  44.641  1.00  1.05           H  
ATOM   4693 1HG2 VAL A 314      12.361  20.101  44.079  1.00  1.05           H  
ATOM   4694 2HG2 VAL A 314      12.500  21.836  44.136  1.00  1.05           H  
ATOM   4695 3HG2 VAL A 314      11.731  21.078  42.742  1.00  1.05           H  
ATOM   4696  N   VAL A 315      12.081  23.072  40.926  1.00  1.02           N  
ATOM   4697  CA  VAL A 315      11.156  23.230  39.795  1.00  1.02           C  
ATOM   4698  C   VAL A 315      11.754  24.066  38.678  1.00  1.02           C  
ATOM   4699  O   VAL A 315      11.707  23.684  37.505  1.00  1.02           O  
ATOM   4700  CB  VAL A 315       9.841  23.942  40.217  1.00  1.02           C  
ATOM   4701  CG1 VAL A 315       9.006  24.235  38.972  1.00  1.02           C  
ATOM   4702  CG2 VAL A 315       9.009  23.106  41.183  1.00  1.02           C  
ATOM   4703  H   VAL A 315      11.845  23.470  41.838  1.00  1.02           H  
ATOM   4704  HA  VAL A 315      10.934  22.256  39.383  1.00  1.02           H  
ATOM   4705  HB  VAL A 315      10.104  24.884  40.694  1.00  1.02           H  
ATOM   4706 1HG1 VAL A 315       8.098  24.764  39.260  1.00  1.02           H  
ATOM   4707 2HG1 VAL A 315       9.580  24.852  38.282  1.00  1.02           H  
ATOM   4708 3HG1 VAL A 315       8.743  23.295  38.486  1.00  1.02           H  
ATOM   4709 1HG2 VAL A 315       8.118  23.670  41.450  1.00  1.02           H  
ATOM   4710 2HG2 VAL A 315       8.704  22.188  40.728  1.00  1.02           H  
ATOM   4711 3HG2 VAL A 315       9.585  22.895  42.075  1.00  1.02           H  
ATOM   4712  N   LEU A 316      12.312  25.216  39.040  1.00  0.99           N  
ATOM   4713  CA  LEU A 316      12.838  26.122  38.044  1.00  0.99           C  
ATOM   4714  C   LEU A 316      14.177  25.628  37.521  1.00  0.99           C  
ATOM   4715  O   LEU A 316      14.460  25.746  36.323  1.00  0.99           O  
ATOM   4716  CB  LEU A 316      12.977  27.508  38.653  1.00  0.99           C  
ATOM   4717  CG  LEU A 316      11.732  28.397  38.606  1.00  0.99           C  
ATOM   4718  CD1 LEU A 316      11.183  28.392  37.194  1.00  0.99           C  
ATOM   4719  CD2 LEU A 316      10.702  27.901  39.632  1.00  0.99           C  
ATOM   4720  H   LEU A 316      12.342  25.476  40.022  1.00  0.99           H  
ATOM   4721  HA  LEU A 316      12.140  26.172  37.217  1.00  0.99           H  
ATOM   4722 1HB  LEU A 316      13.256  27.384  39.686  1.00  0.99           H  
ATOM   4723 2HB  LEU A 316      13.750  28.025  38.158  1.00  0.99           H  
ATOM   4724  HG  LEU A 316      12.009  29.423  38.849  1.00  0.99           H  
ATOM   4725 1HD1 LEU A 316      10.307  29.038  37.142  1.00  0.99           H  
ATOM   4726 2HD1 LEU A 316      11.947  28.761  36.508  1.00  0.99           H  
ATOM   4727 3HD1 LEU A 316      10.902  27.377  36.915  1.00  0.99           H  
ATOM   4728 1HD2 LEU A 316       9.819  28.539  39.604  1.00  0.99           H  
ATOM   4729 2HD2 LEU A 316      10.422  26.888  39.399  1.00  0.99           H  
ATOM   4730 3HD2 LEU A 316      11.137  27.935  40.625  1.00  0.99           H  
ATOM   4731  N   GLY A 317      14.983  25.023  38.393  1.00  0.98           N  
ATOM   4732  CA  GLY A 317      16.255  24.463  37.983  1.00  0.98           C  
ATOM   4733  C   GLY A 317      15.982  23.407  36.923  1.00  0.98           C  
ATOM   4734  O   GLY A 317      16.566  23.421  35.837  1.00  0.98           O  
ATOM   4735  H   GLY A 317      14.744  24.946  39.381  1.00  0.98           H  
ATOM   4736 1HA  GLY A 317      16.911  25.243  37.597  1.00  0.98           H  
ATOM   4737 2HA  GLY A 317      16.736  24.011  38.847  1.00  0.98           H  
ATOM   4738  N   SER A 318      15.055  22.502  37.232  1.00  0.98           N  
ATOM   4739  CA  SER A 318      14.702  21.448  36.315  1.00  0.98           C  
ATOM   4740  C   SER A 318      14.144  21.995  35.010  1.00  0.98           C  
ATOM   4741  O   SER A 318      14.483  21.493  33.949  1.00  0.98           O  
ATOM   4742  CB  SER A 318      13.698  20.556  36.955  1.00  0.98           C  
ATOM   4743  OG  SER A 318      14.248  19.912  38.068  1.00  0.98           O  
ATOM   4744  H   SER A 318      14.588  22.516  38.139  1.00  0.98           H  
ATOM   4745  HA  SER A 318      15.596  20.871  36.091  1.00  0.98           H  
ATOM   4746 1HB  SER A 318      12.818  21.128  37.253  1.00  0.98           H  
ATOM   4747 2HB  SER A 318      13.391  19.841  36.235  1.00  0.98           H  
ATOM   4748  HG  SER A 318      14.164  20.556  38.803  1.00  0.98           H  
ATOM   4749  N   ALA A 319      13.314  23.044  35.063  1.00  0.98           N  
ATOM   4750  CA  ALA A 319      12.786  23.638  33.836  1.00  0.98           C  
ATOM   4751  C   ALA A 319      13.926  24.165  32.948  1.00  0.98           C  
ATOM   4752  O   ALA A 319      13.881  24.057  31.714  1.00  0.98           O  
ATOM   4753  CB  ALA A 319      11.819  24.762  34.174  1.00  0.98           C  
ATOM   4754  H   ALA A 319      13.016  23.421  35.962  1.00  0.98           H  
ATOM   4755  HA  ALA A 319      12.259  22.863  33.287  1.00  0.98           H  
ATOM   4756 1HB  ALA A 319      11.411  25.183  33.257  1.00  0.98           H  
ATOM   4757 2HB  ALA A 319      11.008  24.371  34.789  1.00  0.98           H  
ATOM   4758 3HB  ALA A 319      12.349  25.537  34.724  1.00  0.98           H  
ATOM   4759  N   ALA A 320      14.961  24.724  33.580  1.00  0.99           N  
ATOM   4760  CA  ALA A 320      16.104  25.245  32.851  1.00  0.99           C  
ATOM   4761  C   ALA A 320      16.802  24.163  32.056  1.00  0.99           C  
ATOM   4762  O   ALA A 320      17.271  24.411  30.945  1.00  0.99           O  
ATOM   4763  CB  ALA A 320      17.100  25.861  33.801  1.00  0.99           C  
ATOM   4764  H   ALA A 320      14.939  24.818  34.598  1.00  0.99           H  
ATOM   4765  HA  ALA A 320      15.739  26.007  32.170  1.00  0.99           H  
ATOM   4766 1HB  ALA A 320      17.928  26.292  33.249  1.00  0.99           H  
ATOM   4767 2HB  ALA A 320      16.600  26.616  34.366  1.00  0.99           H  
ATOM   4768 3HB  ALA A 320      17.484  25.118  34.478  1.00  0.99           H  
ATOM   4769  N   ASN A 321      16.859  22.958  32.620  1.00  0.99           N  
ATOM   4770  CA  ASN A 321      17.550  21.845  31.981  1.00  0.99           C  
ATOM   4771  C   ASN A 321      17.158  21.615  30.499  1.00  0.99           C  
ATOM   4772  O   ASN A 321      18.029  21.740  29.634  1.00  0.99           O  
ATOM   4773  CB  ASN A 321      17.456  20.579  32.821  1.00  0.99           C  
ATOM   4774  CG  ASN A 321      18.298  20.665  34.061  1.00  0.99           C  
ATOM   4775  OD1 ASN A 321      19.157  21.543  34.181  1.00  0.99           O  
ATOM   4776  ND2 ASN A 321      18.080  19.762  34.986  1.00  0.99           N  
ATOM   4777  H   ASN A 321      16.452  22.845  33.554  1.00  0.99           H  
ATOM   4778  HA  ASN A 321      18.611  22.101  31.963  1.00  0.99           H  
ATOM   4779 1HB  ASN A 321      16.458  20.383  33.145  1.00  0.99           H  
ATOM   4780 2HB  ASN A 321      17.786  19.728  32.230  1.00  0.99           H  
ATOM   4781 1HD2 ASN A 321      18.619  19.776  35.828  1.00  0.99           H  
ATOM   4782 2HD2 ASN A 321      17.378  19.064  34.848  1.00  0.99           H  
ATOM   4783  N   PRO A 322      15.907  21.235  30.128  1.00  0.99           N  
ATOM   4784  CA  PRO A 322      15.538  21.016  28.749  1.00  0.99           C  
ATOM   4785  C   PRO A 322      15.645  22.299  27.947  1.00  0.99           C  
ATOM   4786  O   PRO A 322      15.930  22.257  26.753  1.00  0.99           O  
ATOM   4787  CB  PRO A 322      14.087  20.537  28.844  1.00  0.99           C  
ATOM   4788  CG  PRO A 322      13.602  21.080  30.165  1.00  0.99           C  
ATOM   4789  CD  PRO A 322      14.817  21.091  31.059  1.00  0.99           C  
ATOM   4790  HA  PRO A 322      16.174  20.227  28.330  1.00  0.99           H  
ATOM   4791 1HB  PRO A 322      13.509  20.919  27.986  1.00  0.99           H  
ATOM   4792 2HB  PRO A 322      14.051  19.437  28.786  1.00  0.99           H  
ATOM   4793 1HG  PRO A 322      13.173  22.088  30.040  1.00  0.99           H  
ATOM   4794 2HG  PRO A 322      12.810  20.448  30.575  1.00  0.99           H  
ATOM   4795 1HD  PRO A 322      14.759  21.915  31.667  1.00  0.99           H  
ATOM   4796 2HD  PRO A 322      14.878  20.201  31.628  1.00  0.99           H  
ATOM   4797  N   LEU A 323      15.533  23.470  28.588  1.00  0.99           N  
ATOM   4798  CA  LEU A 323      15.667  24.666  27.774  1.00  0.99           C  
ATOM   4799  C   LEU A 323      17.111  24.781  27.305  1.00  0.99           C  
ATOM   4800  O   LEU A 323      17.387  25.072  26.136  1.00  0.99           O  
ATOM   4801  CB  LEU A 323      15.242  25.888  28.580  1.00  0.99           C  
ATOM   4802  CG  LEU A 323      13.750  25.918  28.914  1.00  0.99           C  
ATOM   4803  CD1 LEU A 323      13.455  27.070  29.869  1.00  0.99           C  
ATOM   4804  CD2 LEU A 323      12.959  26.035  27.622  1.00  0.99           C  
ATOM   4805  H   LEU A 323      15.297  23.554  29.585  1.00  0.99           H  
ATOM   4806  HA  LEU A 323      15.023  24.576  26.904  1.00  0.99           H  
ATOM   4807 1HB  LEU A 323      15.792  25.902  29.514  1.00  0.99           H  
ATOM   4808 2HB  LEU A 323      15.486  26.788  28.019  1.00  0.99           H  
ATOM   4809  HG  LEU A 323      13.475  24.991  29.418  1.00  0.99           H  
ATOM   4810 1HD1 LEU A 323      12.395  27.073  30.115  1.00  0.99           H  
ATOM   4811 2HD1 LEU A 323      14.034  26.937  30.780  1.00  0.99           H  
ATOM   4812 3HD1 LEU A 323      13.725  28.013  29.400  1.00  0.99           H  
ATOM   4813 1HD2 LEU A 323      11.893  26.042  27.849  1.00  0.99           H  
ATOM   4814 2HD2 LEU A 323      13.230  26.959  27.112  1.00  0.99           H  
ATOM   4815 3HD2 LEU A 323      13.189  25.183  26.980  1.00  0.99           H  
ATOM   4816  N   ALA A 324      18.029  24.497  28.220  1.00  0.98           N  
ATOM   4817  CA  ALA A 324      19.452  24.522  27.944  1.00  0.98           C  
ATOM   4818  C   ALA A 324      19.836  23.482  26.911  1.00  0.98           C  
ATOM   4819  O   ALA A 324      20.687  23.720  26.052  1.00  0.98           O  
ATOM   4820  CB  ALA A 324      20.201  24.293  29.211  1.00  0.98           C  
ATOM   4821  H   ALA A 324      17.724  24.268  29.167  1.00  0.98           H  
ATOM   4822  HA  ALA A 324      19.705  25.502  27.550  1.00  0.98           H  
ATOM   4823 1HB  ALA A 324      21.249  24.337  29.007  1.00  0.98           H  
ATOM   4824 2HB  ALA A 324      19.930  25.061  29.928  1.00  0.98           H  
ATOM   4825 3HB  ALA A 324      19.956  23.322  29.619  1.00  0.98           H  
ATOM   4826  N   CYS A 325      19.194  22.321  26.985  1.00  0.99           N  
ATOM   4827  CA  CYS A 325      19.457  21.247  26.045  1.00  0.99           C  
ATOM   4828  C   CYS A 325      18.998  21.680  24.643  1.00  0.99           C  
ATOM   4829  O   CYS A 325      19.678  21.412  23.646  1.00  0.99           O  
ATOM   4830  CB  CYS A 325      18.718  20.009  26.485  1.00  0.99           C  
ATOM   4831  SG  CYS A 325      19.310  19.272  28.024  1.00  0.99           S  
ATOM   4832  H   CYS A 325      18.525  22.174  27.744  1.00  0.99           H  
ATOM   4833  HA  CYS A 325      20.528  21.043  26.030  1.00  0.99           H  
ATOM   4834 1HB  CYS A 325      17.717  20.298  26.648  1.00  0.99           H  
ATOM   4835 2HB  CYS A 325      18.740  19.254  25.704  1.00  0.99           H  
ATOM   4836  HG  CYS A 325      18.927  20.317  28.805  1.00  0.99           H  
ATOM   4837  N   PHE A 326      17.859  22.391  24.563  1.00  1.02           N  
ATOM   4838  CA  PHE A 326      17.396  22.904  23.277  1.00  1.02           C  
ATOM   4839  C   PHE A 326      18.399  23.922  22.746  1.00  1.02           C  
ATOM   4840  O   PHE A 326      18.679  23.952  21.544  1.00  1.02           O  
ATOM   4841  CB  PHE A 326      16.002  23.538  23.362  1.00  1.02           C  
ATOM   4842  CG  PHE A 326      14.833  22.572  23.325  1.00  1.02           C  
ATOM   4843  CD1 PHE A 326      13.942  22.471  24.388  1.00  1.02           C  
ATOM   4844  CD2 PHE A 326      14.617  21.782  22.201  1.00  1.02           C  
ATOM   4845  CE1 PHE A 326      12.866  21.606  24.333  1.00  1.02           C  
ATOM   4846  CE2 PHE A 326      13.542  20.918  22.140  1.00  1.02           C  
ATOM   4847  CZ  PHE A 326      12.664  20.828  23.206  1.00  1.02           C  
ATOM   4848  H   PHE A 326      17.302  22.560  25.402  1.00  1.02           H  
ATOM   4849  HA  PHE A 326      17.344  22.074  22.571  1.00  1.02           H  
ATOM   4850 1HB  PHE A 326      15.933  24.101  24.289  1.00  1.02           H  
ATOM   4851 2HB  PHE A 326      15.881  24.248  22.548  1.00  1.02           H  
ATOM   4852  HD1 PHE A 326      14.097  23.086  25.270  1.00  1.02           H  
ATOM   4853  HD2 PHE A 326      15.306  21.853  21.358  1.00  1.02           H  
ATOM   4854  HE1 PHE A 326      12.179  21.539  25.176  1.00  1.02           H  
ATOM   4855  HE2 PHE A 326      13.385  20.305  21.252  1.00  1.02           H  
ATOM   4856  HZ  PHE A 326      11.817  20.145  23.156  1.00  1.02           H  
ATOM   4857  N   LEU A 327      18.969  24.741  23.636  1.00  1.08           N  
ATOM   4858  CA  LEU A 327      19.988  25.679  23.197  1.00  1.08           C  
ATOM   4859  C   LEU A 327      21.199  24.906  22.685  1.00  1.08           C  
ATOM   4860  O   LEU A 327      21.777  25.242  21.659  1.00  1.08           O  
ATOM   4861  CB  LEU A 327      20.391  26.630  24.330  1.00  1.08           C  
ATOM   4862  CG  LEU A 327      19.335  27.638  24.739  1.00  1.08           C  
ATOM   4863  CD1 LEU A 327      19.810  28.395  25.968  1.00  1.08           C  
ATOM   4864  CD2 LEU A 327      19.077  28.584  23.575  1.00  1.08           C  
ATOM   4865  H   LEU A 327      18.672  24.717  24.612  1.00  1.08           H  
ATOM   4866  HA  LEU A 327      19.584  26.273  22.379  1.00  1.08           H  
ATOM   4867 1HB  LEU A 327      20.621  26.044  25.201  1.00  1.08           H  
ATOM   4868 2HB  LEU A 327      21.284  27.173  24.039  1.00  1.08           H  
ATOM   4869  HG  LEU A 327      18.413  27.117  24.995  1.00  1.08           H  
ATOM   4870 1HD1 LEU A 327      19.049  29.115  26.267  1.00  1.08           H  
ATOM   4871 2HD1 LEU A 327      19.986  27.699  26.782  1.00  1.08           H  
ATOM   4872 3HD1 LEU A 327      20.735  28.919  25.736  1.00  1.08           H  
ATOM   4873 1HD2 LEU A 327      18.313  29.307  23.859  1.00  1.08           H  
ATOM   4874 2HD2 LEU A 327      19.994  29.109  23.320  1.00  1.08           H  
ATOM   4875 3HD2 LEU A 327      18.734  28.012  22.713  1.00  1.08           H  
ATOM   4876  N   ALA A 328      21.561  23.803  23.331  1.00  1.16           N  
ATOM   4877  CA  ALA A 328      22.691  23.034  22.815  1.00  1.16           C  
ATOM   4878  C   ALA A 328      22.395  22.576  21.385  1.00  1.16           C  
ATOM   4879  O   ALA A 328      23.295  22.504  20.559  1.00  1.16           O  
ATOM   4880  CB  ALA A 328      23.002  21.859  23.713  1.00  1.16           C  
ATOM   4881  H   ALA A 328      21.090  23.531  24.192  1.00  1.16           H  
ATOM   4882  HA  ALA A 328      23.562  23.680  22.779  1.00  1.16           H  
ATOM   4883 1HB  ALA A 328      23.861  21.315  23.320  1.00  1.16           H  
ATOM   4884 2HB  ALA A 328      23.230  22.217  24.721  1.00  1.16           H  
ATOM   4885 3HB  ALA A 328      22.146  21.203  23.752  1.00  1.16           H  
ATOM   4886  N   MET A 329      21.135  22.250  21.089  1.00  1.26           N  
ATOM   4887  CA  MET A 329      20.743  21.849  19.737  1.00  1.26           C  
ATOM   4888  C   MET A 329      20.797  23.002  18.715  1.00  1.26           C  
ATOM   4889  O   MET A 329      21.244  22.808  17.581  1.00  1.26           O  
ATOM   4890  CB  MET A 329      19.333  21.238  19.764  1.00  1.26           C  
ATOM   4891  CG  MET A 329      18.861  20.609  18.454  1.00  1.26           C  
ATOM   4892  SD  MET A 329      17.226  19.814  18.605  1.00  1.26           S  
ATOM   4893  CE  MET A 329      17.576  18.369  19.600  1.00  1.26           C  
ATOM   4894  H   MET A 329      20.438  22.275  21.834  1.00  1.26           H  
ATOM   4895  HA  MET A 329      21.445  21.102  19.389  1.00  1.26           H  
ATOM   4896 1HB  MET A 329      19.266  20.500  20.560  1.00  1.26           H  
ATOM   4897 2HB  MET A 329      18.619  22.018  20.000  1.00  1.26           H  
ATOM   4898 1HG  MET A 329      18.797  21.387  17.693  1.00  1.26           H  
ATOM   4899 2HG  MET A 329      19.579  19.868  18.116  1.00  1.26           H  
ATOM   4900 1HE  MET A 329      16.655  17.806  19.765  1.00  1.26           H  
ATOM   4901 2HE  MET A 329      18.294  17.737  19.079  1.00  1.26           H  
ATOM   4902 3HE  MET A 329      17.982  18.683  20.558  1.00  1.26           H  
ATOM   4903  N   GLY A 330      20.305  24.188  19.099  1.00  1.35           N  
ATOM   4904  CA  GLY A 330      20.230  25.330  18.171  1.00  1.35           C  
ATOM   4905  C   GLY A 330      21.455  26.266  18.091  1.00  1.35           C  
ATOM   4906  O   GLY A 330      21.752  26.810  17.026  1.00  1.35           O  
ATOM   4907  H   GLY A 330      19.941  24.275  20.048  1.00  1.35           H  
ATOM   4908 1HA  GLY A 330      20.023  24.944  17.175  1.00  1.35           H  
ATOM   4909 2HA  GLY A 330      19.359  25.925  18.444  1.00  1.35           H  
ATOM   4910  N   VAL A 331      22.136  26.478  19.211  1.00  1.40           N  
ATOM   4911  CA  VAL A 331      23.270  27.398  19.333  1.00  1.40           C  
ATOM   4912  C   VAL A 331      24.481  26.689  19.926  1.00  1.40           C  
ATOM   4913  O   VAL A 331      25.088  27.182  20.880  1.00  1.40           O  
ATOM   4914  CB  VAL A 331      22.921  28.641  20.182  1.00  1.40           C  
ATOM   4915  CG1 VAL A 331      21.893  29.501  19.457  1.00  1.40           C  
ATOM   4916  CG2 VAL A 331      22.381  28.230  21.517  1.00  1.40           C  
ATOM   4917  H   VAL A 331      21.854  25.983  20.049  1.00  1.40           H  
ATOM   4918  HA  VAL A 331      23.538  27.744  18.335  1.00  1.40           H  
ATOM   4919  HB  VAL A 331      23.823  29.234  20.320  1.00  1.40           H  
ATOM   4920 1HG1 VAL A 331      21.671  30.384  20.056  1.00  1.40           H  
ATOM   4921 2HG1 VAL A 331      22.296  29.808  18.491  1.00  1.40           H  
ATOM   4922 3HG1 VAL A 331      20.980  28.932  19.304  1.00  1.40           H  
ATOM   4923 1HG2 VAL A 331      22.156  29.114  22.108  1.00  1.40           H  
ATOM   4924 2HG2 VAL A 331      21.477  27.658  21.366  1.00  1.40           H  
ATOM   4925 3HG2 VAL A 331      23.117  27.629  22.032  1.00  1.40           H  
ATOM   4926  N   LEU A 332      24.773  25.495  19.419  1.00  1.40           N  
ATOM   4927  CA  LEU A 332      25.835  24.647  19.956  1.00  1.40           C  
ATOM   4928  C   LEU A 332      27.241  25.231  19.972  1.00  1.40           C  
ATOM   4929  O   LEU A 332      27.794  25.607  18.935  1.00  1.40           O  
ATOM   4930  CB  LEU A 332      25.967  23.361  19.123  1.00  1.40           C  
ATOM   4931  CG  LEU A 332      27.003  22.364  19.655  1.00  1.40           C  
ATOM   4932  CD1 LEU A 332      26.553  21.849  20.974  1.00  1.40           C  
ATOM   4933  CD2 LEU A 332      27.191  21.234  18.684  1.00  1.40           C  
ATOM   4934  H   LEU A 332      24.222  25.159  18.641  1.00  1.40           H  
ATOM   4935  HA  LEU A 332      25.557  24.383  20.977  1.00  1.40           H  
ATOM   4936 1HB  LEU A 332      25.015  22.868  19.047  1.00  1.40           H  
ATOM   4937 2HB  LEU A 332      26.277  23.641  18.119  1.00  1.40           H  
ATOM   4938  HG  LEU A 332      27.951  22.866  19.793  1.00  1.40           H  
ATOM   4939 1HD1 LEU A 332      27.312  21.172  21.316  1.00  1.40           H  
ATOM   4940 2HD1 LEU A 332      26.440  22.673  21.678  1.00  1.40           H  
ATOM   4941 3HD1 LEU A 332      25.604  21.329  20.870  1.00  1.40           H  
ATOM   4942 1HD2 LEU A 332      27.935  20.539  19.077  1.00  1.40           H  
ATOM   4943 2HD2 LEU A 332      26.250  20.724  18.547  1.00  1.40           H  
ATOM   4944 3HD2 LEU A 332      27.528  21.626  17.743  1.00  1.40           H  
ATOM   4945  N   CYS A 333      27.838  25.196  21.157  1.00  1.35           N  
ATOM   4946  CA  CYS A 333      29.214  25.567  21.406  1.00  1.35           C  
ATOM   4947  C   CYS A 333      30.088  24.352  21.204  1.00  1.35           C  
ATOM   4948  O   CYS A 333      29.879  23.325  21.846  1.00  1.35           O  
ATOM   4949  CB  CYS A 333      29.419  26.052  22.821  1.00  1.35           C  
ATOM   4950  SG  CYS A 333      31.088  26.438  23.159  1.00  1.35           S  
ATOM   4951  H   CYS A 333      27.273  24.945  21.949  1.00  1.35           H  
ATOM   4952  HA  CYS A 333      29.508  26.347  20.705  1.00  1.35           H  
ATOM   4953 1HB  CYS A 333      28.806  26.933  23.015  1.00  1.35           H  
ATOM   4954 2HB  CYS A 333      29.118  25.278  23.496  1.00  1.35           H  
ATOM   4955  HG  CYS A 333      31.564  25.206  22.960  1.00  1.35           H  
ATOM   4956  N   ARG A 334      31.041  24.462  20.296  1.00  1.25           N  
ATOM   4957  CA  ARG A 334      31.890  23.332  19.971  1.00  1.25           C  
ATOM   4958  C   ARG A 334      33.324  23.448  20.498  1.00  1.25           C  
ATOM   4959  O   ARG A 334      34.029  22.444  20.595  1.00  1.25           O  
ATOM   4960  CB  ARG A 334      31.936  23.165  18.461  1.00  1.25           C  
ATOM   4961  CG  ARG A 334      30.614  22.735  17.801  1.00  1.25           C  
ATOM   4962  CD  ARG A 334      30.737  22.740  16.313  1.00  1.25           C  
ATOM   4963  NE  ARG A 334      29.556  22.210  15.638  1.00  1.25           N  
ATOM   4964  CZ  ARG A 334      28.422  22.905  15.395  1.00  1.25           C  
ATOM   4965  NH1 ARG A 334      28.309  24.153  15.795  1.00  1.25           N  
ATOM   4966  NH2 ARG A 334      27.421  22.324  14.756  1.00  1.25           N  
ATOM   4967  H   ARG A 334      31.155  25.335  19.804  1.00  1.25           H  
ATOM   4968  HA  ARG A 334      31.436  22.442  20.402  1.00  1.25           H  
ATOM   4969 1HB  ARG A 334      32.233  24.108  18.006  1.00  1.25           H  
ATOM   4970 2HB  ARG A 334      32.694  22.427  18.200  1.00  1.25           H  
ATOM   4971 1HG  ARG A 334      30.341  21.733  18.125  1.00  1.25           H  
ATOM   4972 2HG  ARG A 334      29.821  23.434  18.081  1.00  1.25           H  
ATOM   4973 1HD  ARG A 334      30.887  23.765  15.974  1.00  1.25           H  
ATOM   4974 2HD  ARG A 334      31.594  22.135  16.023  1.00  1.25           H  
ATOM   4975  HE  ARG A 334      29.596  21.252  15.312  1.00  1.25           H  
ATOM   4976 1HH1 ARG A 334      29.067  24.600  16.293  1.00  1.25           H  
ATOM   4977 2HH1 ARG A 334      27.459  24.668  15.618  1.00  1.25           H  
ATOM   4978 1HH2 ARG A 334      27.506  21.365  14.447  1.00  1.25           H  
ATOM   4979 2HH2 ARG A 334      26.573  22.839  14.573  1.00  1.25           H  
ATOM   4980  N   SER A 335      33.792  24.662  20.791  1.00  1.13           N  
ATOM   4981  CA  SER A 335      35.184  24.781  21.216  1.00  1.13           C  
ATOM   4982  C   SER A 335      35.358  24.464  22.690  1.00  1.13           C  
ATOM   4983  O   SER A 335      34.468  24.735  23.503  1.00  1.13           O  
ATOM   4984  CB  SER A 335      35.708  26.187  20.953  1.00  1.13           C  
ATOM   4985  OG  SER A 335      35.065  27.156  21.762  1.00  1.13           O  
ATOM   4986  H   SER A 335      33.203  25.476  20.719  1.00  1.13           H  
ATOM   4987  HA  SER A 335      35.781  24.072  20.640  1.00  1.13           H  
ATOM   4988 1HB  SER A 335      36.781  26.214  21.134  1.00  1.13           H  
ATOM   4989 2HB  SER A 335      35.551  26.431  19.904  1.00  1.13           H  
ATOM   4990  HG  SER A 335      35.265  28.011  21.349  1.00  1.13           H  
ATOM   4991  N   LEU A 336      36.567  24.034  23.057  1.00  1.03           N  
ATOM   4992  CA  LEU A 336      36.895  23.824  24.461  1.00  1.03           C  
ATOM   4993  C   LEU A 336      36.889  25.132  25.224  1.00  1.03           C  
ATOM   4994  O   LEU A 336      36.487  25.184  26.383  1.00  1.03           O  
ATOM   4995  CB  LEU A 336      38.275  23.175  24.601  1.00  1.03           C  
ATOM   4996  CG  LEU A 336      38.399  21.713  24.145  1.00  1.03           C  
ATOM   4997  CD1 LEU A 336      39.866  21.300  24.162  1.00  1.03           C  
ATOM   4998  CD2 LEU A 336      37.594  20.824  25.091  1.00  1.03           C  
ATOM   4999  H   LEU A 336      37.255  23.826  22.347  1.00  1.03           H  
ATOM   5000  HA  LEU A 336      36.144  23.164  24.897  1.00  1.03           H  
ATOM   5001 1HB  LEU A 336      38.990  23.760  24.026  1.00  1.03           H  
ATOM   5002 2HB  LEU A 336      38.569  23.218  25.649  1.00  1.03           H  
ATOM   5003  HG  LEU A 336      38.019  21.604  23.129  1.00  1.03           H  
ATOM   5004 1HD1 LEU A 336      39.944  20.270  23.847  1.00  1.03           H  
ATOM   5005 2HD1 LEU A 336      40.433  21.934  23.481  1.00  1.03           H  
ATOM   5006 3HD1 LEU A 336      40.265  21.405  25.164  1.00  1.03           H  
ATOM   5007 1HD2 LEU A 336      37.694  19.794  24.769  1.00  1.03           H  
ATOM   5008 2HD2 LEU A 336      37.973  20.923  26.107  1.00  1.03           H  
ATOM   5009 3HD2 LEU A 336      36.547  21.120  25.067  1.00  1.03           H  
ATOM   5010  N   ALA A 337      37.360  26.202  24.580  1.00  0.94           N  
ATOM   5011  CA  ALA A 337      37.414  27.498  25.239  1.00  0.94           C  
ATOM   5012  C   ALA A 337      36.018  27.971  25.609  1.00  0.94           C  
ATOM   5013  O   ALA A 337      35.792  28.465  26.719  1.00  0.94           O  
ATOM   5014  CB  ALA A 337      38.077  28.519  24.333  1.00  0.94           C  
ATOM   5015  H   ALA A 337      37.674  26.108  23.627  1.00  0.94           H  
ATOM   5016  HA  ALA A 337      37.994  27.393  26.155  1.00  0.94           H  
ATOM   5017 1HB  ALA A 337      38.127  29.480  24.844  1.00  0.94           H  
ATOM   5018 2HB  ALA A 337      39.084  28.187  24.085  1.00  0.94           H  
ATOM   5019 3HB  ALA A 337      37.494  28.625  23.419  1.00  0.94           H  
ATOM   5020  N   GLY A 338      35.070  27.783  24.689  1.00  0.88           N  
ATOM   5021  CA  GLY A 338      33.694  28.176  24.915  1.00  0.88           C  
ATOM   5022  C   GLY A 338      33.061  27.368  26.037  1.00  0.88           C  
ATOM   5023  O   GLY A 338      32.468  27.935  26.962  1.00  0.88           O  
ATOM   5024  H   GLY A 338      35.285  27.371  23.783  1.00  0.88           H  
ATOM   5025 1HA  GLY A 338      33.659  29.234  25.164  1.00  0.88           H  
ATOM   5026 2HA  GLY A 338      33.144  28.062  23.993  1.00  0.88           H  
ATOM   5027  N   LEU A 339      33.192  26.036  25.958  1.00  0.84           N  
ATOM   5028  CA  LEU A 339      32.610  25.154  26.960  1.00  0.84           C  
ATOM   5029  C   LEU A 339      33.277  25.396  28.313  1.00  0.84           C  
ATOM   5030  O   LEU A 339      32.623  25.328  29.358  1.00  0.84           O  
ATOM   5031  CB  LEU A 339      32.719  23.696  26.501  1.00  0.84           C  
ATOM   5032  CG  LEU A 339      31.854  23.352  25.276  1.00  0.84           C  
ATOM   5033  CD1 LEU A 339      32.108  21.921  24.830  1.00  0.84           C  
ATOM   5034  CD2 LEU A 339      30.396  23.580  25.616  1.00  0.84           C  
ATOM   5035  H   LEU A 339      33.695  25.628  25.167  1.00  0.84           H  
ATOM   5036  HA  LEU A 339      31.553  25.393  27.055  1.00  0.84           H  
ATOM   5037 1HB  LEU A 339      33.761  23.494  26.240  1.00  0.84           H  
ATOM   5038 2HB  LEU A 339      32.424  23.043  27.318  1.00  0.84           H  
ATOM   5039  HG  LEU A 339      32.138  23.999  24.453  1.00  0.84           H  
ATOM   5040 1HD1 LEU A 339      31.496  21.709  23.949  1.00  0.84           H  
ATOM   5041 2HD1 LEU A 339      33.164  21.800  24.579  1.00  0.84           H  
ATOM   5042 3HD1 LEU A 339      31.839  21.236  25.630  1.00  0.84           H  
ATOM   5043 1HD2 LEU A 339      29.797  23.366  24.741  1.00  0.84           H  
ATOM   5044 2HD2 LEU A 339      30.104  22.928  26.425  1.00  0.84           H  
ATOM   5045 3HD2 LEU A 339      30.246  24.611  25.908  1.00  0.84           H  
ATOM   5046  N   GLY A 340      34.573  25.728  28.291  1.00  0.82           N  
ATOM   5047  CA  GLY A 340      35.334  26.077  29.478  1.00  0.82           C  
ATOM   5048  C   GLY A 340      34.697  27.297  30.135  1.00  0.82           C  
ATOM   5049  O   GLY A 340      34.383  27.276  31.327  1.00  0.82           O  
ATOM   5050  H   GLY A 340      35.076  25.731  27.408  1.00  0.82           H  
ATOM   5051 1HA  GLY A 340      35.350  25.241  30.171  1.00  0.82           H  
ATOM   5052 2HA  GLY A 340      36.364  26.296  29.192  1.00  0.82           H  
ATOM   5053  N   GLY A 341      34.493  28.357  29.345  1.00  0.81           N  
ATOM   5054  CA  GLY A 341      33.868  29.591  29.814  1.00  0.81           C  
ATOM   5055  C   GLY A 341      32.512  29.302  30.450  1.00  0.81           C  
ATOM   5056  O   GLY A 341      32.221  29.755  31.564  1.00  0.81           O  
ATOM   5057  H   GLY A 341      34.797  28.311  28.371  1.00  0.81           H  
ATOM   5058 1HA  GLY A 341      34.521  30.082  30.535  1.00  0.81           H  
ATOM   5059 2HA  GLY A 341      33.742  30.270  28.969  1.00  0.81           H  
ATOM   5060  N   LEU A 342      31.674  28.550  29.740  1.00  0.82           N  
ATOM   5061  CA  LEU A 342      30.366  28.200  30.266  1.00  0.82           C  
ATOM   5062  C   LEU A 342      30.469  27.365  31.532  1.00  0.82           C  
ATOM   5063  O   LEU A 342      29.719  27.583  32.486  1.00  0.82           O  
ATOM   5064  CB  LEU A 342      29.582  27.442  29.206  1.00  0.82           C  
ATOM   5065  CG  LEU A 342      29.129  28.257  28.047  1.00  0.82           C  
ATOM   5066  CD1 LEU A 342      28.580  27.342  27.001  1.00  0.82           C  
ATOM   5067  CD2 LEU A 342      28.055  29.233  28.539  1.00  0.82           C  
ATOM   5068  H   LEU A 342      31.961  28.218  28.818  1.00  0.82           H  
ATOM   5069  HA  LEU A 342      29.833  29.118  30.503  1.00  0.82           H  
ATOM   5070 1HB  LEU A 342      30.216  26.650  28.821  1.00  0.82           H  
ATOM   5071 2HB  LEU A 342      28.710  26.992  29.666  1.00  0.82           H  
ATOM   5072  HG  LEU A 342      29.969  28.807  27.623  1.00  0.82           H  
ATOM   5073 1HD1 LEU A 342      28.234  27.920  26.146  1.00  0.82           H  
ATOM   5074 2HD1 LEU A 342      29.355  26.655  26.683  1.00  0.82           H  
ATOM   5075 3HD1 LEU A 342      27.757  26.796  27.433  1.00  0.82           H  
ATOM   5076 1HD2 LEU A 342      27.704  29.838  27.704  1.00  0.82           H  
ATOM   5077 2HD2 LEU A 342      27.217  28.675  28.959  1.00  0.82           H  
ATOM   5078 3HD2 LEU A 342      28.478  29.881  29.306  1.00  0.82           H  
ATOM   5079  N   SER A 343      31.427  26.450  31.592  1.00  0.83           N  
ATOM   5080  CA  SER A 343      31.565  25.651  32.784  1.00  0.83           C  
ATOM   5081  C   SER A 343      31.896  26.565  33.954  1.00  0.83           C  
ATOM   5082  O   SER A 343      31.289  26.437  35.017  1.00  0.83           O  
ATOM   5083  CB  SER A 343      32.640  24.607  32.593  1.00  0.83           C  
ATOM   5084  OG  SER A 343      32.268  23.706  31.596  1.00  0.83           O  
ATOM   5085  H   SER A 343      32.038  26.273  30.798  1.00  0.83           H  
ATOM   5086  HA  SER A 343      30.618  25.150  32.986  1.00  0.83           H  
ATOM   5087 1HB  SER A 343      33.579  25.084  32.326  1.00  0.83           H  
ATOM   5088 2HB  SER A 343      32.797  24.073  33.528  1.00  0.83           H  
ATOM   5089  HG  SER A 343      32.230  24.241  30.768  1.00  0.83           H  
ATOM   5090  N   LEU A 344      32.793  27.541  33.738  1.00  0.84           N  
ATOM   5091  CA  LEU A 344      33.168  28.481  34.788  1.00  0.84           C  
ATOM   5092  C   LEU A 344      31.976  29.303  35.239  1.00  0.84           C  
ATOM   5093  O   LEU A 344      31.822  29.573  36.424  1.00  0.84           O  
ATOM   5094  CB  LEU A 344      34.310  29.383  34.331  1.00  0.84           C  
ATOM   5095  CG  LEU A 344      35.641  28.685  34.195  1.00  0.84           C  
ATOM   5096  CD1 LEU A 344      36.648  29.640  33.587  1.00  0.84           C  
ATOM   5097  CD2 LEU A 344      36.075  28.208  35.580  1.00  0.84           C  
ATOM   5098  H   LEU A 344      33.253  27.599  32.826  1.00  0.84           H  
ATOM   5099  HA  LEU A 344      33.527  27.907  35.639  1.00  0.84           H  
ATOM   5100 1HB  LEU A 344      34.055  29.796  33.361  1.00  0.84           H  
ATOM   5101 2HB  LEU A 344      34.420  30.190  35.028  1.00  0.84           H  
ATOM   5102  HG  LEU A 344      35.544  27.829  33.532  1.00  0.84           H  
ATOM   5103 1HD1 LEU A 344      37.609  29.138  33.485  1.00  0.84           H  
ATOM   5104 2HD1 LEU A 344      36.294  29.953  32.604  1.00  0.84           H  
ATOM   5105 3HD1 LEU A 344      36.758  30.511  34.230  1.00  0.84           H  
ATOM   5106 1HD2 LEU A 344      37.033  27.696  35.501  1.00  0.84           H  
ATOM   5107 2HD2 LEU A 344      36.171  29.062  36.247  1.00  0.84           H  
ATOM   5108 3HD2 LEU A 344      35.326  27.521  35.977  1.00  0.84           H  
ATOM   5109  N   LEU A 345      31.102  29.672  34.313  1.00  0.85           N  
ATOM   5110  CA  LEU A 345      29.904  30.406  34.689  1.00  0.85           C  
ATOM   5111  C   LEU A 345      29.078  29.569  35.667  1.00  0.85           C  
ATOM   5112  O   LEU A 345      28.678  30.053  36.735  1.00  0.85           O  
ATOM   5113  CB  LEU A 345      29.104  30.758  33.427  1.00  0.85           C  
ATOM   5114  CG  LEU A 345      27.747  31.413  33.597  1.00  0.85           C  
ATOM   5115  CD1 LEU A 345      27.880  32.731  34.326  1.00  0.85           C  
ATOM   5116  CD2 LEU A 345      27.162  31.618  32.196  1.00  0.85           C  
ATOM   5117  H   LEU A 345      31.290  29.461  33.333  1.00  0.85           H  
ATOM   5118  HA  LEU A 345      30.201  31.328  35.185  1.00  0.85           H  
ATOM   5119 1HB  LEU A 345      29.716  31.412  32.810  1.00  0.85           H  
ATOM   5120 2HB  LEU A 345      28.939  29.853  32.870  1.00  0.85           H  
ATOM   5121  HG  LEU A 345      27.091  30.760  34.178  1.00  0.85           H  
ATOM   5122 1HD1 LEU A 345      26.897  33.190  34.427  1.00  0.85           H  
ATOM   5123 2HD1 LEU A 345      28.304  32.557  35.315  1.00  0.85           H  
ATOM   5124 3HD1 LEU A 345      28.532  33.394  33.760  1.00  0.85           H  
ATOM   5125 1HD2 LEU A 345      26.180  32.079  32.264  1.00  0.85           H  
ATOM   5126 2HD2 LEU A 345      27.825  32.266  31.621  1.00  0.85           H  
ATOM   5127 3HD2 LEU A 345      27.080  30.657  31.690  1.00  0.85           H  
ATOM   5128  N   GLY A 346      28.839  28.299  35.315  1.00  0.86           N  
ATOM   5129  CA  GLY A 346      28.089  27.401  36.189  1.00  0.86           C  
ATOM   5130  C   GLY A 346      28.790  27.219  37.551  1.00  0.86           C  
ATOM   5131  O   GLY A 346      28.137  27.142  38.597  1.00  0.86           O  
ATOM   5132  H   GLY A 346      29.198  27.960  34.419  1.00  0.86           H  
ATOM   5133 1HA  GLY A 346      27.088  27.798  36.340  1.00  0.86           H  
ATOM   5134 2HA  GLY A 346      27.974  26.438  35.694  1.00  0.86           H  
ATOM   5135  N   VAL A 347      30.131  27.191  37.543  1.00  0.87           N  
ATOM   5136  CA  VAL A 347      30.917  27.062  38.769  1.00  0.87           C  
ATOM   5137  C   VAL A 347      30.772  28.274  39.667  1.00  0.87           C  
ATOM   5138  O   VAL A 347      30.583  28.130  40.878  1.00  0.87           O  
ATOM   5139  CB  VAL A 347      32.420  26.897  38.471  1.00  0.87           C  
ATOM   5140  CG1 VAL A 347      33.209  26.983  39.754  1.00  0.87           C  
ATOM   5141  CG2 VAL A 347      32.684  25.566  37.821  1.00  0.87           C  
ATOM   5142  H   VAL A 347      30.611  27.225  36.644  1.00  0.87           H  
ATOM   5143  HA  VAL A 347      30.568  26.181  39.307  1.00  0.87           H  
ATOM   5144  HB  VAL A 347      32.740  27.699  37.825  1.00  0.87           H  
ATOM   5145 1HG1 VAL A 347      34.269  26.880  39.533  1.00  0.87           H  
ATOM   5146 2HG1 VAL A 347      33.030  27.948  40.229  1.00  0.87           H  
ATOM   5147 3HG1 VAL A 347      32.896  26.183  40.425  1.00  0.87           H  
ATOM   5148 1HG2 VAL A 347      33.750  25.468  37.613  1.00  0.87           H  
ATOM   5149 2HG2 VAL A 347      32.378  24.795  38.491  1.00  0.87           H  
ATOM   5150 3HG2 VAL A 347      32.139  25.474  36.917  1.00  0.87           H  
ATOM   5151  N   PHE A 348      30.868  29.466  39.080  1.00  0.89           N  
ATOM   5152  CA  PHE A 348      30.795  30.709  39.833  1.00  0.89           C  
ATOM   5153  C   PHE A 348      29.432  30.804  40.496  1.00  0.89           C  
ATOM   5154  O   PHE A 348      29.319  31.176  41.673  1.00  0.89           O  
ATOM   5155  CB  PHE A 348      31.021  31.879  38.883  1.00  0.89           C  
ATOM   5156  CG  PHE A 348      32.430  31.877  38.324  1.00  0.89           C  
ATOM   5157  CD1 PHE A 348      32.745  32.596  37.178  1.00  0.89           C  
ATOM   5158  CD2 PHE A 348      33.432  31.113  38.921  1.00  0.89           C  
ATOM   5159  CE1 PHE A 348      34.026  32.560  36.651  1.00  0.89           C  
ATOM   5160  CE2 PHE A 348      34.708  31.075  38.394  1.00  0.89           C  
ATOM   5161  CZ  PHE A 348      35.006  31.802  37.261  1.00  0.89           C  
ATOM   5162  H   PHE A 348      31.030  29.507  38.076  1.00  0.89           H  
ATOM   5163  HA  PHE A 348      31.563  30.706  40.601  1.00  0.89           H  
ATOM   5164 1HB  PHE A 348      30.321  31.820  38.049  1.00  0.89           H  
ATOM   5165 2HB  PHE A 348      30.854  32.819  39.403  1.00  0.89           H  
ATOM   5166  HD1 PHE A 348      31.969  33.185  36.692  1.00  0.89           H  
ATOM   5167  HD2 PHE A 348      33.198  30.533  39.814  1.00  0.89           H  
ATOM   5168  HE1 PHE A 348      34.259  33.128  35.752  1.00  0.89           H  
ATOM   5169  HE2 PHE A 348      35.479  30.471  38.873  1.00  0.89           H  
ATOM   5170  HZ  PHE A 348      36.011  31.772  36.842  1.00  0.89           H  
ATOM   5171  N   CYS A 349      28.408  30.403  39.743  1.00  0.91           N  
ATOM   5172  CA  CYS A 349      27.049  30.328  40.253  1.00  0.91           C  
ATOM   5173  C   CYS A 349      26.962  29.401  41.450  1.00  0.91           C  
ATOM   5174  O   CYS A 349      26.457  29.771  42.508  1.00  0.91           O  
ATOM   5175  CB  CYS A 349      26.116  29.852  39.140  1.00  0.91           C  
ATOM   5176  SG  CYS A 349      24.452  29.532  39.647  1.00  0.91           S  
ATOM   5177  H   CYS A 349      28.583  30.135  38.785  1.00  0.91           H  
ATOM   5178  HA  CYS A 349      26.735  31.327  40.563  1.00  0.91           H  
ATOM   5179 1HB  CYS A 349      26.088  30.591  38.347  1.00  0.91           H  
ATOM   5180 2HB  CYS A 349      26.515  28.944  38.709  1.00  0.91           H  
ATOM   5181  N   GLY A 350      27.506  28.179  41.284  1.00  0.93           N  
ATOM   5182  CA  GLY A 350      27.496  27.186  42.340  1.00  0.93           C  
ATOM   5183  C   GLY A 350      28.220  27.700  43.569  1.00  0.93           C  
ATOM   5184  O   GLY A 350      27.776  27.474  44.698  1.00  0.93           O  
ATOM   5185  H   GLY A 350      27.900  27.927  40.378  1.00  0.93           H  
ATOM   5186 1HA  GLY A 350      26.469  26.925  42.588  1.00  0.93           H  
ATOM   5187 2HA  GLY A 350      27.985  26.283  41.970  1.00  0.93           H  
ATOM   5188  N   GLY A 351      29.301  28.447  43.344  1.00  0.94           N  
ATOM   5189  CA  GLY A 351      30.096  29.052  44.398  1.00  0.94           C  
ATOM   5190  C   GLY A 351      29.229  29.952  45.262  1.00  0.94           C  
ATOM   5191  O   GLY A 351      29.225  29.827  46.491  1.00  0.94           O  
ATOM   5192  H   GLY A 351      29.615  28.567  42.382  1.00  0.94           H  
ATOM   5193 1HA  GLY A 351      30.553  28.273  45.008  1.00  0.94           H  
ATOM   5194 2HA  GLY A 351      30.900  29.634  43.948  1.00  0.94           H  
ATOM   5195  N   TYR A 352      28.497  30.868  44.624  1.00  0.95           N  
ATOM   5196  CA  TYR A 352      27.627  31.782  45.358  1.00  0.95           C  
ATOM   5197  C   TYR A 352      26.613  31.008  46.195  1.00  0.95           C  
ATOM   5198  O   TYR A 352      26.420  31.296  47.378  1.00  0.95           O  
ATOM   5199  CB  TYR A 352      26.919  32.755  44.423  1.00  0.95           C  
ATOM   5200  CG  TYR A 352      26.068  33.740  45.179  1.00  0.95           C  
ATOM   5201  CD1 TYR A 352      26.705  34.779  45.836  1.00  0.95           C  
ATOM   5202  CD2 TYR A 352      24.685  33.642  45.211  1.00  0.95           C  
ATOM   5203  CE1 TYR A 352      25.986  35.708  46.534  1.00  0.95           C  
ATOM   5204  CE2 TYR A 352      23.963  34.588  45.909  1.00  0.95           C  
ATOM   5205  CZ  TYR A 352      24.617  35.620  46.576  1.00  0.95           C  
ATOM   5206  OH  TYR A 352      23.917  36.574  47.284  1.00  0.95           O  
ATOM   5207  H   TYR A 352      28.564  30.927  43.604  1.00  0.95           H  
ATOM   5208  HA  TYR A 352      28.243  32.363  46.045  1.00  0.95           H  
ATOM   5209 1HB  TYR A 352      27.651  33.306  43.833  1.00  0.95           H  
ATOM   5210 2HB  TYR A 352      26.279  32.202  43.731  1.00  0.95           H  
ATOM   5211  HD1 TYR A 352      27.793  34.853  45.800  1.00  0.95           H  
ATOM   5212  HD2 TYR A 352      24.174  32.829  44.688  1.00  0.95           H  
ATOM   5213  HE1 TYR A 352      26.501  36.518  47.051  1.00  0.95           H  
ATOM   5214  HE2 TYR A 352      22.882  34.521  45.934  1.00  0.95           H  
ATOM   5215  HH  TYR A 352      24.537  37.181  47.698  1.00  0.95           H  
ATOM   5216  N   LEU A 353      25.961  30.027  45.584  1.00  0.96           N  
ATOM   5217  CA  LEU A 353      24.972  29.232  46.300  1.00  0.96           C  
ATOM   5218  C   LEU A 353      25.592  28.481  47.471  1.00  0.96           C  
ATOM   5219  O   LEU A 353      24.980  28.386  48.547  1.00  0.96           O  
ATOM   5220  CB  LEU A 353      24.320  28.290  45.308  1.00  0.96           C  
ATOM   5221  CG  LEU A 353      23.403  28.977  44.334  1.00  0.96           C  
ATOM   5222  CD1 LEU A 353      23.112  28.063  43.253  1.00  0.96           C  
ATOM   5223  CD2 LEU A 353      22.117  29.349  45.088  1.00  0.96           C  
ATOM   5224  H   LEU A 353      26.164  29.831  44.598  1.00  0.96           H  
ATOM   5225  HA  LEU A 353      24.213  29.907  46.689  1.00  0.96           H  
ATOM   5226 1HB  LEU A 353      25.100  27.789  44.737  1.00  0.96           H  
ATOM   5227 2HB  LEU A 353      23.746  27.539  45.851  1.00  0.96           H  
ATOM   5228  HG  LEU A 353      23.879  29.867  43.917  1.00  0.96           H  
ATOM   5229 1HD1 LEU A 353      22.443  28.518  42.528  1.00  0.96           H  
ATOM   5230 2HD1 LEU A 353      24.044  27.818  42.798  1.00  0.96           H  
ATOM   5231 3HD1 LEU A 353      22.684  27.206  43.633  1.00  0.96           H  
ATOM   5232 1HD2 LEU A 353      21.408  29.816  44.440  1.00  0.96           H  
ATOM   5233 2HD2 LEU A 353      21.671  28.444  45.497  1.00  0.96           H  
ATOM   5234 3HD2 LEU A 353      22.364  30.023  45.893  1.00  0.96           H  
ATOM   5235  N   MET A 354      26.816  27.977  47.286  1.00  0.97           N  
ATOM   5236  CA  MET A 354      27.509  27.297  48.362  1.00  0.97           C  
ATOM   5237  C   MET A 354      27.758  28.276  49.488  1.00  0.97           C  
ATOM   5238  O   MET A 354      27.540  27.944  50.650  1.00  0.97           O  
ATOM   5239  CB  MET A 354      28.807  26.670  47.881  1.00  0.97           C  
ATOM   5240  CG  MET A 354      29.466  25.807  48.921  1.00  0.97           C  
ATOM   5241  SD  MET A 354      30.959  24.967  48.361  1.00  0.97           S  
ATOM   5242  CE  MET A 354      30.283  23.697  47.301  1.00  0.97           C  
ATOM   5243  H   MET A 354      27.270  28.052  46.377  1.00  0.97           H  
ATOM   5244  HA  MET A 354      26.879  26.514  48.757  1.00  0.97           H  
ATOM   5245 1HB  MET A 354      28.613  26.068  46.995  1.00  0.97           H  
ATOM   5246 2HB  MET A 354      29.503  27.459  47.593  1.00  0.97           H  
ATOM   5247 1HG  MET A 354      29.699  26.400  49.805  1.00  0.97           H  
ATOM   5248 2HG  MET A 354      28.753  25.063  49.186  1.00  0.97           H  
ATOM   5249 1HE  MET A 354      31.095  23.099  46.886  1.00  0.97           H  
ATOM   5250 2HE  MET A 354      29.627  23.056  47.881  1.00  0.97           H  
ATOM   5251 3HE  MET A 354      29.719  24.158  46.490  1.00  0.97           H  
ATOM   5252  N   ALA A 355      28.177  29.500  49.151  1.00  0.98           N  
ATOM   5253  CA  ALA A 355      28.422  30.508  50.169  1.00  0.98           C  
ATOM   5254  C   ALA A 355      27.151  30.782  50.958  1.00  0.98           C  
ATOM   5255  O   ALA A 355      27.191  30.934  52.180  1.00  0.98           O  
ATOM   5256  CB  ALA A 355      28.920  31.794  49.534  1.00  0.98           C  
ATOM   5257  H   ALA A 355      28.351  29.721  48.170  1.00  0.98           H  
ATOM   5258  HA  ALA A 355      29.181  30.126  50.850  1.00  0.98           H  
ATOM   5259 1HB  ALA A 355      29.120  32.530  50.310  1.00  0.98           H  
ATOM   5260 2HB  ALA A 355      29.836  31.589  48.978  1.00  0.98           H  
ATOM   5261 3HB  ALA A 355      28.170  32.181  48.857  1.00  0.98           H  
ATOM   5262  N   LEU A 356      26.005  30.810  50.276  1.00  1.02           N  
ATOM   5263  CA  LEU A 356      24.777  31.072  51.000  1.00  1.02           C  
ATOM   5264  C   LEU A 356      24.519  29.936  51.982  1.00  1.02           C  
ATOM   5265  O   LEU A 356      24.098  30.170  53.114  1.00  1.02           O  
ATOM   5266  CB  LEU A 356      23.584  31.207  50.051  1.00  1.02           C  
ATOM   5267  CG  LEU A 356      23.579  32.412  49.116  1.00  1.02           C  
ATOM   5268  CD1 LEU A 356      22.369  32.281  48.227  1.00  1.02           C  
ATOM   5269  CD2 LEU A 356      23.583  33.716  49.907  1.00  1.02           C  
ATOM   5270  H   LEU A 356      26.010  30.697  49.260  1.00  1.02           H  
ATOM   5271  HA  LEU A 356      24.891  31.999  51.559  1.00  1.02           H  
ATOM   5272 1HB  LEU A 356      23.542  30.318  49.429  1.00  1.02           H  
ATOM   5273 2HB  LEU A 356      22.672  31.244  50.646  1.00  1.02           H  
ATOM   5274  HG  LEU A 356      24.463  32.385  48.484  1.00  1.02           H  
ATOM   5275 1HD1 LEU A 356      22.321  33.093  47.533  1.00  1.02           H  
ATOM   5276 2HD1 LEU A 356      22.426  31.347  47.692  1.00  1.02           H  
ATOM   5277 3HD1 LEU A 356      21.478  32.290  48.847  1.00  1.02           H  
ATOM   5278 1HD2 LEU A 356      23.578  34.555  49.215  1.00  1.02           H  
ATOM   5279 2HD2 LEU A 356      22.707  33.764  50.529  1.00  1.02           H  
ATOM   5280 3HD2 LEU A 356      24.476  33.762  50.527  1.00  1.02           H  
ATOM   5281  N   ALA A 357      24.808  28.696  51.566  1.00  1.09           N  
ATOM   5282  CA  ALA A 357      24.634  27.546  52.450  1.00  1.09           C  
ATOM   5283  C   ALA A 357      25.551  27.674  53.670  1.00  1.09           C  
ATOM   5284  O   ALA A 357      25.129  27.438  54.803  1.00  1.09           O  
ATOM   5285  CB  ALA A 357      24.908  26.260  51.693  1.00  1.09           C  
ATOM   5286  H   ALA A 357      25.138  28.556  50.610  1.00  1.09           H  
ATOM   5287  HA  ALA A 357      23.605  27.537  52.807  1.00  1.09           H  
ATOM   5288 1HB  ALA A 357      24.751  25.410  52.350  1.00  1.09           H  
ATOM   5289 2HB  ALA A 357      24.248  26.181  50.855  1.00  1.09           H  
ATOM   5290 3HB  ALA A 357      25.921  26.257  51.334  1.00  1.09           H  
ATOM   5291  N   VAL A 358      26.777  28.158  53.451  1.00  1.21           N  
ATOM   5292  CA  VAL A 358      27.761  28.353  54.520  1.00  1.21           C  
ATOM   5293  C   VAL A 358      27.258  29.347  55.557  1.00  1.21           C  
ATOM   5294  O   VAL A 358      27.498  29.187  56.753  1.00  1.21           O  
ATOM   5295  CB  VAL A 358      29.123  28.850  53.989  1.00  1.21           C  
ATOM   5296  CG1 VAL A 358      30.000  29.230  55.156  1.00  1.21           C  
ATOM   5297  CG2 VAL A 358      29.805  27.769  53.162  1.00  1.21           C  
ATOM   5298  H   VAL A 358      27.051  28.348  52.487  1.00  1.21           H  
ATOM   5299  HA  VAL A 358      27.923  27.393  55.013  1.00  1.21           H  
ATOM   5300  HB  VAL A 358      28.972  29.734  53.385  1.00  1.21           H  
ATOM   5301 1HG1 VAL A 358      30.957  29.597  54.788  1.00  1.21           H  
ATOM   5302 2HG1 VAL A 358      29.509  30.014  55.736  1.00  1.21           H  
ATOM   5303 3HG1 VAL A 358      30.162  28.356  55.787  1.00  1.21           H  
ATOM   5304 1HG2 VAL A 358      30.761  28.137  52.799  1.00  1.21           H  
ATOM   5305 2HG2 VAL A 358      29.967  26.886  53.781  1.00  1.21           H  
ATOM   5306 3HG2 VAL A 358      29.187  27.517  52.323  1.00  1.21           H  
ATOM   5307  N   LEU A 359      26.564  30.383  55.093  1.00  1.36           N  
ATOM   5308  CA  LEU A 359      26.040  31.437  55.954  1.00  1.36           C  
ATOM   5309  C   LEU A 359      24.789  31.035  56.754  1.00  1.36           C  
ATOM   5310  O   LEU A 359      24.304  31.831  57.571  1.00  1.36           O  
ATOM   5311  CB  LEU A 359      25.701  32.663  55.104  1.00  1.36           C  
ATOM   5312  CG  LEU A 359      26.881  33.349  54.431  1.00  1.36           C  
ATOM   5313  CD1 LEU A 359      26.361  34.438  53.508  1.00  1.36           C  
ATOM   5314  CD2 LEU A 359      27.800  33.913  55.491  1.00  1.36           C  
ATOM   5315  H   LEU A 359      26.434  30.459  54.082  1.00  1.36           H  
ATOM   5316  HA  LEU A 359      26.821  31.705  56.662  1.00  1.36           H  
ATOM   5317 1HB  LEU A 359      25.007  32.352  54.323  1.00  1.36           H  
ATOM   5318 2HB  LEU A 359      25.200  33.396  55.736  1.00  1.36           H  
ATOM   5319  HG  LEU A 359      27.428  32.634  53.839  1.00  1.36           H  
ATOM   5320 1HD1 LEU A 359      27.199  34.927  53.013  1.00  1.36           H  
ATOM   5321 2HD1 LEU A 359      25.706  33.996  52.760  1.00  1.36           H  
ATOM   5322 3HD1 LEU A 359      25.813  35.158  54.094  1.00  1.36           H  
ATOM   5323 1HD2 LEU A 359      28.650  34.401  55.013  1.00  1.36           H  
ATOM   5324 2HD2 LEU A 359      27.253  34.639  56.094  1.00  1.36           H  
ATOM   5325 3HD2 LEU A 359      28.156  33.102  56.127  1.00  1.36           H  
ATOM   5326  N   SER A 360      24.269  29.821  56.536  1.00  1.53           N  
ATOM   5327  CA  SER A 360      23.107  29.351  57.270  1.00  1.53           C  
ATOM   5328  C   SER A 360      23.465  29.409  58.753  1.00  1.53           C  
ATOM   5329  O   SER A 360      24.583  29.065  59.126  1.00  1.53           O  
ATOM   5330  CB  SER A 360      22.754  27.933  56.864  1.00  1.53           C  
ATOM   5331  OG  SER A 360      21.672  27.459  57.623  1.00  1.53           O  
ATOM   5332  H   SER A 360      24.697  29.189  55.857  1.00  1.53           H  
ATOM   5333  HA  SER A 360      22.263  29.989  57.066  1.00  1.53           H  
ATOM   5334 1HB  SER A 360      22.514  27.891  55.798  1.00  1.53           H  
ATOM   5335 2HB  SER A 360      23.621  27.293  57.025  1.00  1.53           H  
ATOM   5336  HG  SER A 360      21.746  26.482  57.641  1.00  1.53           H  
ATOM   5337  N   PRO A 361      22.541  29.812  59.628  1.00  1.69           N  
ATOM   5338  CA  PRO A 361      21.129  30.158  59.489  1.00  1.69           C  
ATOM   5339  C   PRO A 361      20.789  31.567  59.008  1.00  1.69           C  
ATOM   5340  O   PRO A 361      19.611  31.928  58.994  1.00  1.69           O  
ATOM   5341  CB  PRO A 361      20.661  29.996  60.937  1.00  1.69           C  
ATOM   5342  CG  PRO A 361      21.842  30.408  61.762  1.00  1.69           C  
ATOM   5343  CD  PRO A 361      23.035  29.909  61.003  1.00  1.69           C  
ATOM   5344  HA  PRO A 361      20.634  29.412  58.852  1.00  1.69           H  
ATOM   5345 1HB  PRO A 361      19.816  30.656  61.134  1.00  1.69           H  
ATOM   5346 2HB  PRO A 361      20.332  28.964  61.128  1.00  1.69           H  
ATOM   5347 1HG  PRO A 361      21.849  31.493  61.892  1.00  1.69           H  
ATOM   5348 2HG  PRO A 361      21.756  29.979  62.776  1.00  1.69           H  
ATOM   5349 1HD  PRO A 361      23.857  30.639  61.047  1.00  1.69           H  
ATOM   5350 2HD  PRO A 361      23.344  28.920  61.363  1.00  1.69           H  
ATOM   5351  N   CYS A 362      21.785  32.393  58.682  1.00  1.85           N  
ATOM   5352  CA  CYS A 362      21.474  33.788  58.385  1.00  1.85           C  
ATOM   5353  C   CYS A 362      22.083  34.435  57.130  1.00  1.85           C  
ATOM   5354  O   CYS A 362      22.856  35.386  57.256  1.00  1.85           O  
ATOM   5355  CB  CYS A 362      21.878  34.651  59.575  1.00  1.85           C  
ATOM   5356  SG  CYS A 362      21.050  34.218  61.112  1.00  1.85           S  
ATOM   5357  H   CYS A 362      22.752  32.079  58.620  1.00  1.85           H  
ATOM   5358  HA  CYS A 362      20.391  33.865  58.286  1.00  1.85           H  
ATOM   5359 1HB  CYS A 362      22.953  34.584  59.734  1.00  1.85           H  
ATOM   5360 2HB  CYS A 362      21.640  35.693  59.354  1.00  1.85           H  
ATOM   5361  HG  CYS A 362      19.842  34.004  60.569  1.00  1.85           H  
ATOM   5362  N   PRO A 363      21.796  33.955  55.913  1.00  1.99           N  
ATOM   5363  CA  PRO A 363      22.120  34.633  54.677  1.00  1.99           C  
ATOM   5364  C   PRO A 363      21.482  36.029  54.726  1.00  1.99           C  
ATOM   5365  O   PRO A 363      20.375  36.181  55.261  1.00  1.99           O  
ATOM   5366  CB  PRO A 363      21.478  33.737  53.626  1.00  1.99           C  
ATOM   5367  CG  PRO A 363      21.449  32.372  54.264  1.00  1.99           C  
ATOM   5368  CD  PRO A 363      21.265  32.614  55.740  1.00  1.99           C  
ATOM   5369  HA  PRO A 363      23.217  34.668  54.585  1.00  1.99           H  
ATOM   5370 1HB  PRO A 363      20.494  34.124  53.357  1.00  1.99           H  
ATOM   5371 2HB  PRO A 363      22.079  33.741  52.719  1.00  1.99           H  
ATOM   5372 1HG  PRO A 363      20.635  31.771  53.841  1.00  1.99           H  
ATOM   5373 2HG  PRO A 363      22.386  31.831  54.041  1.00  1.99           H  
ATOM   5374 1HD  PRO A 363      20.246  32.518  56.084  1.00  1.99           H  
ATOM   5375 2HD  PRO A 363      21.922  31.924  56.209  1.00  1.99           H  
ATOM   5376  N   PRO A 364      22.085  37.034  54.070  1.00  2.13           N  
ATOM   5377  CA  PRO A 364      21.679  38.433  54.067  1.00  2.13           C  
ATOM   5378  C   PRO A 364      20.282  38.704  53.531  1.00  2.13           C  
ATOM   5379  O   PRO A 364      19.687  39.734  53.847  1.00  2.13           O  
ATOM   5380  CB  PRO A 364      22.737  39.076  53.162  1.00  2.13           C  
ATOM   5381  CG  PRO A 364      23.270  37.943  52.310  1.00  2.13           C  
ATOM   5382  CD  PRO A 364      23.239  36.746  53.210  1.00  2.13           C  
ATOM   5383  HA  PRO A 364      21.766  38.820  55.099  1.00  2.13           H  
ATOM   5384 1HB  PRO A 364      22.273  39.874  52.559  1.00  2.13           H  
ATOM   5385 2HB  PRO A 364      23.519  39.552  53.772  1.00  2.13           H  
ATOM   5386 1HG  PRO A 364      22.639  37.814  51.415  1.00  2.13           H  
ATOM   5387 2HG  PRO A 364      24.284  38.176  51.951  1.00  2.13           H  
ATOM   5388 1HD  PRO A 364      23.098  35.852  52.598  1.00  2.13           H  
ATOM   5389 2HD  PRO A 364      24.152  36.708  53.811  1.00  2.13           H  
ATOM   5390  N   LEU A 365      19.762  37.795  52.717  1.00  2.24           N  
ATOM   5391  CA  LEU A 365      18.442  37.972  52.145  1.00  2.24           C  
ATOM   5392  C   LEU A 365      17.380  37.013  52.669  1.00  2.24           C  
ATOM   5393  O   LEU A 365      16.349  36.851  52.029  1.00  2.24           O  
ATOM   5394  CB  LEU A 365      18.478  37.843  50.631  1.00  2.24           C  
ATOM   5395  CG  LEU A 365      19.287  38.843  49.850  1.00  2.24           C  
ATOM   5396  CD1 LEU A 365      19.242  38.452  48.389  1.00  2.24           C  
ATOM   5397  CD2 LEU A 365      18.711  40.221  50.050  1.00  2.24           C  
ATOM   5398  H   LEU A 365      20.285  36.964  52.492  1.00  2.24           H  
ATOM   5399  HA  LEU A 365      18.111  38.981  52.380  1.00  2.24           H  
ATOM   5400 1HB  LEU A 365      18.843  36.853  50.372  1.00  2.24           H  
ATOM   5401 2HB  LEU A 365      17.466  37.949  50.282  1.00  2.24           H  
ATOM   5402  HG  LEU A 365      20.323  38.827  50.185  1.00  2.24           H  
ATOM   5403 1HD1 LEU A 365      19.825  39.157  47.799  1.00  2.24           H  
ATOM   5404 2HD1 LEU A 365      19.653  37.457  48.282  1.00  2.24           H  
ATOM   5405 3HD1 LEU A 365      18.212  38.459  48.034  1.00  2.24           H  
ATOM   5406 1HD2 LEU A 365      19.290  40.948  49.481  1.00  2.24           H  
ATOM   5407 2HD2 LEU A 365      17.681  40.232  49.708  1.00  2.24           H  
ATOM   5408 3HD2 LEU A 365      18.746  40.482  51.113  1.00  2.24           H  
ATOM   5409  N   VAL A 366      17.582  36.364  53.812  1.00  2.30           N  
ATOM   5410  CA  VAL A 366      16.507  35.462  54.235  1.00  2.30           C  
ATOM   5411  C   VAL A 366      15.167  36.159  54.468  1.00  2.30           C  
ATOM   5412  O   VAL A 366      14.137  35.696  53.985  1.00  2.30           O  
ATOM   5413  CB  VAL A 366      16.859  34.668  55.494  1.00  2.30           C  
ATOM   5414  CG1 VAL A 366      15.636  33.962  56.002  1.00  2.30           C  
ATOM   5415  CG2 VAL A 366      17.886  33.640  55.154  1.00  2.30           C  
ATOM   5416  H   VAL A 366      18.451  36.465  54.347  1.00  2.30           H  
ATOM   5417  HA  VAL A 366      16.357  34.734  53.446  1.00  2.30           H  
ATOM   5418  HB  VAL A 366      17.233  35.334  56.271  1.00  2.30           H  
ATOM   5419 1HG1 VAL A 366      15.894  33.379  56.884  1.00  2.30           H  
ATOM   5420 2HG1 VAL A 366      14.867  34.688  56.259  1.00  2.30           H  
ATOM   5421 3HG1 VAL A 366      15.261  33.300  55.227  1.00  2.30           H  
ATOM   5422 1HG2 VAL A 366      18.111  33.070  56.048  1.00  2.30           H  
ATOM   5423 2HG2 VAL A 366      17.500  32.973  54.385  1.00  2.30           H  
ATOM   5424 3HG2 VAL A 366      18.767  34.140  54.796  1.00  2.30           H  
ATOM   5425  N   GLY A 367      15.154  37.296  55.160  1.00  2.26           N  
ATOM   5426  CA  GLY A 367      13.884  37.974  55.458  1.00  2.26           C  
ATOM   5427  C   GLY A 367      13.301  38.793  54.288  1.00  2.26           C  
ATOM   5428  O   GLY A 367      12.943  39.959  54.472  1.00  2.26           O  
ATOM   5429  H   GLY A 367      16.024  37.674  55.511  1.00  2.26           H  
ATOM   5430 1HA  GLY A 367      13.153  37.224  55.767  1.00  2.26           H  
ATOM   5431 2HA  GLY A 367      14.032  38.626  56.316  1.00  2.26           H  
ATOM   5432  N   THR A 368      13.213  38.178  53.111  1.00  2.13           N  
ATOM   5433  CA  THR A 368      12.691  38.821  51.904  1.00  2.13           C  
ATOM   5434  C   THR A 368      12.475  37.864  50.723  1.00  2.13           C  
ATOM   5435  O   THR A 368      13.271  36.945  50.463  1.00  2.13           O  
ATOM   5436  CB  THR A 368      13.596  39.986  51.440  1.00  2.13           C  
ATOM   5437  OG1 THR A 368      13.090  40.525  50.197  1.00  2.13           O  
ATOM   5438  CG2 THR A 368      15.014  39.533  51.279  1.00  2.13           C  
ATOM   5439  H   THR A 368      13.515  37.210  53.087  1.00  2.13           H  
ATOM   5440  HA  THR A 368      11.719  39.243  52.153  1.00  2.13           H  
ATOM   5441  HB  THR A 368      13.571  40.777  52.185  1.00  2.13           H  
ATOM   5442  HG1 THR A 368      12.304  41.057  50.381  1.00  2.13           H  
ATOM   5443 1HG2 THR A 368      15.629  40.368  50.965  1.00  2.13           H  
ATOM   5444 2HG2 THR A 368      15.376  39.159  52.226  1.00  2.13           H  
ATOM   5445 3HG2 THR A 368      15.066  38.755  50.549  1.00  2.13           H  
ATOM   5446  N   SER A 369      11.478  38.186  49.901  1.00  1.89           N  
ATOM   5447  CA  SER A 369      11.254  37.440  48.667  1.00  1.89           C  
ATOM   5448  C   SER A 369      12.458  37.557  47.737  1.00  1.89           C  
ATOM   5449  O   SER A 369      12.680  36.699  46.889  1.00  1.89           O  
ATOM   5450  CB  SER A 369       9.992  37.923  47.974  1.00  1.89           C  
ATOM   5451  OG  SER A 369      10.121  39.251  47.541  1.00  1.89           O  
ATOM   5452  H   SER A 369      10.859  38.947  50.140  1.00  1.89           H  
ATOM   5453  HA  SER A 369      11.123  36.387  48.920  1.00  1.89           H  
ATOM   5454 1HB  SER A 369       9.795  37.282  47.114  1.00  1.89           H  
ATOM   5455 2HB  SER A 369       9.142  37.833  48.648  1.00  1.89           H  
ATOM   5456  HG  SER A 369      10.893  39.272  46.972  1.00  1.89           H  
ATOM   5457  N   ALA A 370      13.273  38.616  47.909  1.00  1.62           N  
ATOM   5458  CA  ALA A 370      14.462  38.794  47.093  1.00  1.62           C  
ATOM   5459  C   ALA A 370      15.405  37.624  47.282  1.00  1.62           C  
ATOM   5460  O   ALA A 370      16.125  37.238  46.362  1.00  1.62           O  
ATOM   5461  CB  ALA A 370      15.177  40.084  47.453  1.00  1.62           C  
ATOM   5462  H   ALA A 370      13.069  39.291  48.642  1.00  1.62           H  
ATOM   5463  HA  ALA A 370      14.161  38.830  46.048  1.00  1.62           H  
ATOM   5464 1HB  ALA A 370      16.057  40.202  46.824  1.00  1.62           H  
ATOM   5465 2HB  ALA A 370      14.505  40.927  47.303  1.00  1.62           H  
ATOM   5466 3HB  ALA A 370      15.482  40.049  48.488  1.00  1.62           H  
ATOM   5467  N   GLY A 371      15.435  37.082  48.494  1.00  1.37           N  
ATOM   5468  CA  GLY A 371      16.279  35.964  48.834  1.00  1.37           C  
ATOM   5469  C   GLY A 371      15.837  34.755  48.086  1.00  1.37           C  
ATOM   5470  O   GLY A 371      16.617  34.110  47.386  1.00  1.37           O  
ATOM   5471  H   GLY A 371      14.792  37.404  49.215  1.00  1.37           H  
ATOM   5472 1HA  GLY A 371      17.314  36.185  48.597  1.00  1.37           H  
ATOM   5473 2HA  GLY A 371      16.203  35.781  49.898  1.00  1.37           H  
ATOM   5474  N   VAL A 372      14.546  34.478  48.181  1.00  1.18           N  
ATOM   5475  CA  VAL A 372      14.012  33.300  47.521  1.00  1.18           C  
ATOM   5476  C   VAL A 372      14.261  33.388  46.024  1.00  1.18           C  
ATOM   5477  O   VAL A 372      14.754  32.437  45.415  1.00  1.18           O  
ATOM   5478  CB  VAL A 372      12.501  33.179  47.774  1.00  1.18           C  
ATOM   5479  CG1 VAL A 372      11.916  32.048  46.902  1.00  1.18           C  
ATOM   5480  CG2 VAL A 372      12.263  32.926  49.256  1.00  1.18           C  
ATOM   5481  H   VAL A 372      13.962  35.093  48.759  1.00  1.18           H  
ATOM   5482  HA  VAL A 372      14.516  32.417  47.916  1.00  1.18           H  
ATOM   5483  HB  VAL A 372      12.012  34.111  47.479  1.00  1.18           H  
ATOM   5484 1HG1 VAL A 372      10.842  31.972  47.071  1.00  1.18           H  
ATOM   5485 2HG1 VAL A 372      12.101  32.271  45.850  1.00  1.18           H  
ATOM   5486 3HG1 VAL A 372      12.389  31.107  47.161  1.00  1.18           H  
ATOM   5487 1HG2 VAL A 372      11.194  32.852  49.450  1.00  1.18           H  
ATOM   5488 2HG2 VAL A 372      12.740  32.003  49.544  1.00  1.18           H  
ATOM   5489 3HG2 VAL A 372      12.682  33.753  49.836  1.00  1.18           H  
ATOM   5490  N   VAL A 373      13.984  34.552  45.443  1.00  1.05           N  
ATOM   5491  CA  VAL A 373      14.184  34.747  44.020  1.00  1.05           C  
ATOM   5492  C   VAL A 373      15.647  34.643  43.606  1.00  1.05           C  
ATOM   5493  O   VAL A 373      15.960  33.958  42.635  1.00  1.05           O  
ATOM   5494  CB  VAL A 373      13.610  36.103  43.589  1.00  1.05           C  
ATOM   5495  CG1 VAL A 373      13.997  36.398  42.158  1.00  1.05           C  
ATOM   5496  CG2 VAL A 373      12.086  36.066  43.730  1.00  1.05           C  
ATOM   5497  H   VAL A 373      13.601  35.315  46.000  1.00  1.05           H  
ATOM   5498  HA  VAL A 373      13.627  33.970  43.496  1.00  1.05           H  
ATOM   5499  HB  VAL A 373      14.022  36.888  44.226  1.00  1.05           H  
ATOM   5500 1HG1 VAL A 373      13.592  37.365  41.863  1.00  1.05           H  
ATOM   5501 2HG1 VAL A 373      15.080  36.422  42.087  1.00  1.05           H  
ATOM   5502 3HG1 VAL A 373      13.603  35.623  41.502  1.00  1.05           H  
ATOM   5503 1HG2 VAL A 373      11.667  37.028  43.440  1.00  1.05           H  
ATOM   5504 2HG2 VAL A 373      11.681  35.283  43.092  1.00  1.05           H  
ATOM   5505 3HG2 VAL A 373      11.820  35.856  44.763  1.00  1.05           H  
ATOM   5506  N   LEU A 374      16.563  35.275  44.344  1.00  0.97           N  
ATOM   5507  CA  LEU A 374      17.974  35.193  43.990  1.00  0.97           C  
ATOM   5508  C   LEU A 374      18.448  33.748  43.992  1.00  0.97           C  
ATOM   5509  O   LEU A 374      19.164  33.315  43.079  1.00  0.97           O  
ATOM   5510  CB  LEU A 374      18.834  36.006  44.956  1.00  0.97           C  
ATOM   5511  CG  LEU A 374      20.335  35.986  44.657  1.00  0.97           C  
ATOM   5512  CD1 LEU A 374      20.577  36.574  43.282  1.00  0.97           C  
ATOM   5513  CD2 LEU A 374      21.062  36.781  45.703  1.00  0.97           C  
ATOM   5514  H   LEU A 374      16.290  35.838  45.148  1.00  0.97           H  
ATOM   5515  HA  LEU A 374      18.100  35.597  42.987  1.00  0.97           H  
ATOM   5516 1HB  LEU A 374      18.494  37.043  44.937  1.00  0.97           H  
ATOM   5517 2HB  LEU A 374      18.677  35.621  45.968  1.00  0.97           H  
ATOM   5518  HG  LEU A 374      20.699  34.958  44.657  1.00  0.97           H  
ATOM   5519 1HD1 LEU A 374      21.646  36.556  43.064  1.00  0.97           H  
ATOM   5520 2HD1 LEU A 374      20.044  35.984  42.535  1.00  0.97           H  
ATOM   5521 3HD1 LEU A 374      20.218  37.603  43.256  1.00  0.97           H  
ATOM   5522 1HD2 LEU A 374      22.116  36.780  45.480  1.00  0.97           H  
ATOM   5523 2HD2 LEU A 374      20.699  37.806  45.701  1.00  0.97           H  
ATOM   5524 3HD2 LEU A 374      20.893  36.330  46.681  1.00  0.97           H  
ATOM   5525  N   VAL A 375      18.061  32.994  45.024  1.00  0.92           N  
ATOM   5526  CA  VAL A 375      18.463  31.604  45.127  1.00  0.92           C  
ATOM   5527  C   VAL A 375      17.908  30.798  43.961  1.00  0.92           C  
ATOM   5528  O   VAL A 375      18.655  30.097  43.275  1.00  0.92           O  
ATOM   5529  CB  VAL A 375      17.971  31.025  46.474  1.00  0.92           C  
ATOM   5530  CG1 VAL A 375      18.164  29.555  46.537  1.00  0.92           C  
ATOM   5531  CG2 VAL A 375      18.744  31.640  47.591  1.00  0.92           C  
ATOM   5532  H   VAL A 375      17.473  33.399  45.757  1.00  0.92           H  
ATOM   5533  HA  VAL A 375      19.551  31.554  45.099  1.00  0.92           H  
ATOM   5534  HB  VAL A 375      16.906  31.244  46.588  1.00  0.92           H  
ATOM   5535 1HG1 VAL A 375      17.806  29.201  47.498  1.00  0.92           H  
ATOM   5536 2HG1 VAL A 375      17.596  29.090  45.749  1.00  0.92           H  
ATOM   5537 3HG1 VAL A 375      19.221  29.315  46.429  1.00  0.92           H  
ATOM   5538 1HG2 VAL A 375      18.386  31.236  48.531  1.00  0.92           H  
ATOM   5539 2HG2 VAL A 375      19.785  31.396  47.461  1.00  0.92           H  
ATOM   5540 3HG2 VAL A 375      18.618  32.718  47.586  1.00  0.92           H  
ATOM   5541  N   VAL A 376      16.620  30.948  43.673  1.00  0.89           N  
ATOM   5542  CA  VAL A 376      16.026  30.188  42.586  1.00  0.89           C  
ATOM   5543  C   VAL A 376      16.635  30.548  41.233  1.00  0.89           C  
ATOM   5544  O   VAL A 376      16.937  29.652  40.441  1.00  0.89           O  
ATOM   5545  CB  VAL A 376      14.512  30.387  42.565  1.00  0.89           C  
ATOM   5546  CG1 VAL A 376      13.920  29.751  41.317  1.00  0.89           C  
ATOM   5547  CG2 VAL A 376      13.900  29.738  43.825  1.00  0.89           C  
ATOM   5548  H   VAL A 376      16.031  31.564  44.238  1.00  0.89           H  
ATOM   5549  HA  VAL A 376      16.215  29.132  42.775  1.00  0.89           H  
ATOM   5550  HB  VAL A 376      14.288  31.457  42.552  1.00  0.89           H  
ATOM   5551 1HG1 VAL A 376      12.840  29.897  41.312  1.00  0.89           H  
ATOM   5552 2HG1 VAL A 376      14.354  30.211  40.427  1.00  0.89           H  
ATOM   5553 3HG1 VAL A 376      14.141  28.689  41.324  1.00  0.89           H  
ATOM   5554 1HG2 VAL A 376      12.829  29.889  43.819  1.00  0.89           H  
ATOM   5555 2HG2 VAL A 376      14.120  28.681  43.833  1.00  0.89           H  
ATOM   5556 3HG2 VAL A 376      14.320  30.186  44.713  1.00  0.89           H  
ATOM   5557  N   LEU A 377      16.830  31.841  40.961  1.00  0.87           N  
ATOM   5558  CA  LEU A 377      17.422  32.250  39.692  1.00  0.87           C  
ATOM   5559  C   LEU A 377      18.847  31.751  39.561  1.00  0.87           C  
ATOM   5560  O   LEU A 377      19.291  31.398  38.463  1.00  0.87           O  
ATOM   5561  CB  LEU A 377      17.406  33.764  39.538  1.00  0.87           C  
ATOM   5562  CG  LEU A 377      16.031  34.369  39.363  1.00  0.87           C  
ATOM   5563  CD1 LEU A 377      16.158  35.878  39.337  1.00  0.87           C  
ATOM   5564  CD2 LEU A 377      15.401  33.818  38.091  1.00  0.87           C  
ATOM   5565  H   LEU A 377      16.561  32.552  41.639  1.00  0.87           H  
ATOM   5566  HA  LEU A 377      16.834  31.818  38.886  1.00  0.87           H  
ATOM   5567 1HB  LEU A 377      17.851  34.206  40.434  1.00  0.87           H  
ATOM   5568 2HB  LEU A 377      18.012  34.039  38.677  1.00  0.87           H  
ATOM   5569  HG  LEU A 377      15.409  34.102  40.210  1.00  0.87           H  
ATOM   5570 1HD1 LEU A 377      15.171  36.323  39.229  1.00  0.87           H  
ATOM   5571 2HD1 LEU A 377      16.613  36.215  40.268  1.00  0.87           H  
ATOM   5572 3HD1 LEU A 377      16.785  36.176  38.499  1.00  0.87           H  
ATOM   5573 1HD2 LEU A 377      14.405  34.244  37.967  1.00  0.87           H  
ATOM   5574 2HD2 LEU A 377      16.018  34.081  37.231  1.00  0.87           H  
ATOM   5575 3HD2 LEU A 377      15.326  32.732  38.166  1.00  0.87           H  
ATOM   5576  N   SER A 378      19.584  31.721  40.672  1.00  0.85           N  
ATOM   5577  CA  SER A 378      20.934  31.213  40.619  1.00  0.85           C  
ATOM   5578  C   SER A 378      20.851  29.734  40.250  1.00  0.85           C  
ATOM   5579  O   SER A 378      21.568  29.271  39.377  1.00  0.85           O  
ATOM   5580  CB  SER A 378      21.618  31.422  41.950  1.00  0.85           C  
ATOM   5581  OG  SER A 378      21.745  32.792  42.238  1.00  0.85           O  
ATOM   5582  H   SER A 378      19.216  32.062  41.561  1.00  0.85           H  
ATOM   5583  HA  SER A 378      21.493  31.740  39.846  1.00  0.85           H  
ATOM   5584 1HB  SER A 378      21.018  30.959  42.702  1.00  0.85           H  
ATOM   5585 2HB  SER A 378      22.595  30.946  41.949  1.00  0.85           H  
ATOM   5586  HG  SER A 378      20.820  33.100  42.395  1.00  0.85           H  
ATOM   5587  N   TRP A 379      19.893  28.999  40.814  1.00  0.83           N  
ATOM   5588  CA  TRP A 379      19.784  27.589  40.462  1.00  0.83           C  
ATOM   5589  C   TRP A 379      19.490  27.412  38.971  1.00  0.83           C  
ATOM   5590  O   TRP A 379      20.097  26.562  38.309  1.00  0.83           O  
ATOM   5591  CB  TRP A 379      18.722  26.909  41.324  1.00  0.83           C  
ATOM   5592  CG  TRP A 379      19.219  26.663  42.681  1.00  0.83           C  
ATOM   5593  CD1 TRP A 379      18.807  27.184  43.844  1.00  0.83           C  
ATOM   5594  CD2 TRP A 379      20.286  25.824  42.987  1.00  0.83           C  
ATOM   5595  NE1 TRP A 379      19.557  26.708  44.862  1.00  0.83           N  
ATOM   5596  CE2 TRP A 379      20.473  25.881  44.365  1.00  0.83           C  
ATOM   5597  CE3 TRP A 379      21.096  25.054  42.229  1.00  0.83           C  
ATOM   5598  CZ2 TRP A 379      21.468  25.180  44.992  1.00  0.83           C  
ATOM   5599  CZ3 TRP A 379      22.064  24.362  42.825  1.00  0.83           C  
ATOM   5600  CH2 TRP A 379      22.272  24.407  44.192  1.00  0.83           C  
ATOM   5601  H   TRP A 379      19.288  29.406  41.530  1.00  0.83           H  
ATOM   5602  HA  TRP A 379      20.740  27.111  40.676  1.00  0.83           H  
ATOM   5603 1HB  TRP A 379      17.837  27.533  41.392  1.00  0.83           H  
ATOM   5604 2HB  TRP A 379      18.423  25.961  40.875  1.00  0.83           H  
ATOM   5605  HD1 TRP A 379      17.990  27.877  43.946  1.00  0.83           H  
ATOM   5606  HE1 TRP A 379      19.442  26.957  45.833  1.00  0.83           H  
ATOM   5607  HE3 TRP A 379      20.965  25.005  41.151  1.00  0.83           H  
ATOM   5608  HZ2 TRP A 379      21.629  25.237  46.057  1.00  0.83           H  
ATOM   5609  HZ3 TRP A 379      22.665  23.790  42.180  1.00  0.83           H  
ATOM   5610  HH2 TRP A 379      23.083  23.829  44.641  1.00  0.83           H  
ATOM   5611  N   VAL A 380      18.653  28.284  38.407  1.00  0.82           N  
ATOM   5612  CA  VAL A 380      18.360  28.260  36.977  1.00  0.82           C  
ATOM   5613  C   VAL A 380      19.630  28.457  36.158  1.00  0.82           C  
ATOM   5614  O   VAL A 380      19.900  27.709  35.217  1.00  0.82           O  
ATOM   5615  CB  VAL A 380      17.347  29.369  36.637  1.00  0.82           C  
ATOM   5616  CG1 VAL A 380      17.196  29.566  35.144  1.00  0.82           C  
ATOM   5617  CG2 VAL A 380      16.024  28.995  37.218  1.00  0.82           C  
ATOM   5618  H   VAL A 380      18.178  28.961  39.012  1.00  0.82           H  
ATOM   5619  HA  VAL A 380      17.927  27.288  36.725  1.00  0.82           H  
ATOM   5620  HB  VAL A 380      17.688  30.297  37.056  1.00  0.82           H  
ATOM   5621 1HG1 VAL A 380      16.477  30.364  34.961  1.00  0.82           H  
ATOM   5622 2HG1 VAL A 380      18.160  29.842  34.717  1.00  0.82           H  
ATOM   5623 3HG1 VAL A 380      16.850  28.678  34.690  1.00  0.82           H  
ATOM   5624 1HG2 VAL A 380      15.294  29.775  37.008  1.00  0.82           H  
ATOM   5625 2HG2 VAL A 380      15.702  28.058  36.770  1.00  0.82           H  
ATOM   5626 3HG2 VAL A 380      16.117  28.870  38.289  1.00  0.82           H  
ATOM   5627  N   LEU A 381      20.438  29.443  36.546  1.00  0.80           N  
ATOM   5628  CA  LEU A 381      21.706  29.698  35.873  1.00  0.80           C  
ATOM   5629  C   LEU A 381      22.664  28.520  35.970  1.00  0.80           C  
ATOM   5630  O   LEU A 381      23.208  28.065  34.958  1.00  0.80           O  
ATOM   5631  CB  LEU A 381      22.381  30.930  36.486  1.00  0.80           C  
ATOM   5632  CG  LEU A 381      23.797  31.247  35.962  1.00  0.80           C  
ATOM   5633  CD1 LEU A 381      23.749  31.538  34.486  1.00  0.80           C  
ATOM   5634  CD2 LEU A 381      24.355  32.429  36.727  1.00  0.80           C  
ATOM   5635  H   LEU A 381      20.156  30.036  37.326  1.00  0.80           H  
ATOM   5636  HA  LEU A 381      21.500  29.891  34.825  1.00  0.80           H  
ATOM   5637 1HB  LEU A 381      21.748  31.796  36.306  1.00  0.80           H  
ATOM   5638 2HB  LEU A 381      22.455  30.786  37.557  1.00  0.80           H  
ATOM   5639  HG  LEU A 381      24.443  30.379  36.117  1.00  0.80           H  
ATOM   5640 1HD1 LEU A 381      24.747  31.748  34.133  1.00  0.80           H  
ATOM   5641 2HD1 LEU A 381      23.350  30.679  33.962  1.00  0.80           H  
ATOM   5642 3HD1 LEU A 381      23.112  32.401  34.304  1.00  0.80           H  
ATOM   5643 1HD2 LEU A 381      25.364  32.651  36.377  1.00  0.80           H  
ATOM   5644 2HD2 LEU A 381      23.717  33.297  36.572  1.00  0.80           H  
ATOM   5645 3HD2 LEU A 381      24.385  32.189  37.789  1.00  0.80           H  
ATOM   5646  N   CYS A 382      22.858  28.003  37.175  1.00  0.79           N  
ATOM   5647  CA  CYS A 382      23.811  26.927  37.388  1.00  0.79           C  
ATOM   5648  C   CYS A 382      23.490  25.677  36.611  1.00  0.79           C  
ATOM   5649  O   CYS A 382      24.335  25.152  35.882  1.00  0.79           O  
ATOM   5650  CB  CYS A 382      23.782  26.463  38.844  1.00  0.79           C  
ATOM   5651  SG  CYS A 382      24.483  27.496  40.131  1.00  0.79           S  
ATOM   5652  H   CYS A 382      22.359  28.397  37.974  1.00  0.79           H  
ATOM   5653  HA  CYS A 382      24.805  27.281  37.116  1.00  0.79           H  
ATOM   5654 1HB  CYS A 382      22.738  26.298  39.121  1.00  0.79           H  
ATOM   5655 2HB  CYS A 382      24.270  25.495  38.905  1.00  0.79           H  
ATOM   5656  N   LEU A 383      22.239  25.247  36.719  1.00  0.78           N  
ATOM   5657  CA  LEU A 383      21.816  23.998  36.127  1.00  0.78           C  
ATOM   5658  C   LEU A 383      21.585  24.136  34.634  1.00  0.78           C  
ATOM   5659  O   LEU A 383      21.882  23.211  33.871  1.00  0.78           O  
ATOM   5660  CB  LEU A 383      20.582  23.532  36.889  1.00  0.78           C  
ATOM   5661  CG  LEU A 383      20.894  23.203  38.393  1.00  0.78           C  
ATOM   5662  CD1 LEU A 383      19.615  22.926  39.134  1.00  0.78           C  
ATOM   5663  CD2 LEU A 383      21.857  22.005  38.469  1.00  0.78           C  
ATOM   5664  H   LEU A 383      21.570  25.773  37.283  1.00  0.78           H  
ATOM   5665  HA  LEU A 383      22.605  23.263  36.282  1.00  0.78           H  
ATOM   5666 1HB  LEU A 383      19.830  24.324  36.861  1.00  0.78           H  
ATOM   5667 2HB  LEU A 383      20.172  22.644  36.409  1.00  0.78           H  
ATOM   5668  HG  LEU A 383      21.366  24.073  38.858  1.00  0.78           H  
ATOM   5669 1HD1 LEU A 383      19.837  22.718  40.183  1.00  0.78           H  
ATOM   5670 2HD1 LEU A 383      18.988  23.807  39.069  1.00  0.78           H  
ATOM   5671 3HD1 LEU A 383      19.106  22.074  38.692  1.00  0.78           H  
ATOM   5672 1HD2 LEU A 383      22.089  21.780  39.514  1.00  0.78           H  
ATOM   5673 2HD2 LEU A 383      21.386  21.137  38.009  1.00  0.78           H  
ATOM   5674 3HD2 LEU A 383      22.783  22.240  37.939  1.00  0.78           H  
ATOM   5675  N   GLY A 384      21.100  25.300  34.200  1.00  0.77           N  
ATOM   5676  CA  GLY A 384      20.890  25.541  32.786  1.00  0.77           C  
ATOM   5677  C   GLY A 384      22.230  25.463  32.061  1.00  0.77           C  
ATOM   5678  O   GLY A 384      22.399  24.693  31.112  1.00  0.77           O  
ATOM   5679  H   GLY A 384      20.849  26.048  34.843  1.00  0.77           H  
ATOM   5680 1HA  GLY A 384      20.195  24.801  32.387  1.00  0.77           H  
ATOM   5681 2HA  GLY A 384      20.445  26.527  32.648  1.00  0.77           H  
ATOM   5682  N   VAL A 385      23.209  26.232  32.536  1.00  0.76           N  
ATOM   5683  CA  VAL A 385      24.518  26.261  31.903  1.00  0.76           C  
ATOM   5684  C   VAL A 385      25.188  24.897  31.948  1.00  0.76           C  
ATOM   5685  O   VAL A 385      25.724  24.431  30.940  1.00  0.76           O  
ATOM   5686  CB  VAL A 385      25.386  27.317  32.590  1.00  0.76           C  
ATOM   5687  CG1 VAL A 385      26.798  27.256  32.117  1.00  0.76           C  
ATOM   5688  CG2 VAL A 385      24.804  28.678  32.302  1.00  0.76           C  
ATOM   5689  H   VAL A 385      23.050  26.834  33.349  1.00  0.76           H  
ATOM   5690  HA  VAL A 385      24.387  26.548  30.860  1.00  0.76           H  
ATOM   5691  HB  VAL A 385      25.380  27.135  33.670  1.00  0.76           H  
ATOM   5692 1HG1 VAL A 385      27.357  28.025  32.636  1.00  0.76           H  
ATOM   5693 2HG1 VAL A 385      27.226  26.278  32.337  1.00  0.76           H  
ATOM   5694 3HG1 VAL A 385      26.832  27.437  31.052  1.00  0.76           H  
ATOM   5695 1HG2 VAL A 385      25.391  29.426  32.811  1.00  0.76           H  
ATOM   5696 2HG2 VAL A 385      24.817  28.864  31.230  1.00  0.76           H  
ATOM   5697 3HG2 VAL A 385      23.781  28.714  32.662  1.00  0.76           H  
ATOM   5698  N   PHE A 386      25.151  24.222  33.093  1.00  0.75           N  
ATOM   5699  CA  PHE A 386      25.765  22.911  33.142  1.00  0.75           C  
ATOM   5700  C   PHE A 386      25.120  21.917  32.182  1.00  0.75           C  
ATOM   5701  O   PHE A 386      25.826  21.155  31.520  1.00  0.75           O  
ATOM   5702  CB  PHE A 386      25.749  22.367  34.555  1.00  0.75           C  
ATOM   5703  CG  PHE A 386      26.837  22.928  35.422  1.00  0.75           C  
ATOM   5704  CD1 PHE A 386      28.070  23.284  34.863  1.00  0.75           C  
ATOM   5705  CD2 PHE A 386      26.653  23.092  36.781  1.00  0.75           C  
ATOM   5706  CE1 PHE A 386      29.072  23.783  35.644  1.00  0.75           C  
ATOM   5707  CE2 PHE A 386      27.665  23.605  37.556  1.00  0.75           C  
ATOM   5708  CZ  PHE A 386      28.869  23.944  36.978  1.00  0.75           C  
ATOM   5709  H   PHE A 386      24.714  24.609  33.934  1.00  0.75           H  
ATOM   5710  HA  PHE A 386      26.808  23.024  32.841  1.00  0.75           H  
ATOM   5711 1HB  PHE A 386      24.789  22.599  35.018  1.00  0.75           H  
ATOM   5712 2HB  PHE A 386      25.841  21.291  34.530  1.00  0.75           H  
ATOM   5713  HD1 PHE A 386      28.233  23.158  33.792  1.00  0.75           H  
ATOM   5714  HD2 PHE A 386      25.693  22.816  37.228  1.00  0.75           H  
ATOM   5715  HE1 PHE A 386      30.031  24.060  35.203  1.00  0.75           H  
ATOM   5716  HE2 PHE A 386      27.526  23.745  38.622  1.00  0.75           H  
ATOM   5717  HZ  PHE A 386      29.663  24.353  37.583  1.00  0.75           H  
ATOM   5718  N   SER A 387      23.788  21.930  32.063  1.00  0.75           N  
ATOM   5719  CA  SER A 387      23.130  21.013  31.144  1.00  0.75           C  
ATOM   5720  C   SER A 387      23.531  21.317  29.710  1.00  0.75           C  
ATOM   5721  O   SER A 387      23.820  20.405  28.933  1.00  0.75           O  
ATOM   5722  CB  SER A 387      21.636  21.086  31.304  1.00  0.75           C  
ATOM   5723  OG  SER A 387      21.257  20.627  32.563  1.00  0.75           O  
ATOM   5724  H   SER A 387      23.214  22.560  32.627  1.00  0.75           H  
ATOM   5725  HA  SER A 387      23.453  19.999  31.381  1.00  0.75           H  
ATOM   5726 1HB  SER A 387      21.306  22.117  31.183  1.00  0.75           H  
ATOM   5727 2HB  SER A 387      21.154  20.492  30.532  1.00  0.75           H  
ATOM   5728  HG  SER A 387      21.400  21.390  33.171  1.00  0.75           H  
ATOM   5729  N   TYR A 388      23.616  22.605  29.365  1.00  0.75           N  
ATOM   5730  CA  TYR A 388      24.032  22.997  28.024  1.00  0.75           C  
ATOM   5731  C   TYR A 388      25.382  22.364  27.712  1.00  0.75           C  
ATOM   5732  O   TYR A 388      25.567  21.755  26.650  1.00  0.75           O  
ATOM   5733  CB  TYR A 388      24.177  24.515  27.910  1.00  0.75           C  
ATOM   5734  CG  TYR A 388      24.681  24.960  26.581  1.00  0.75           C  
ATOM   5735  CD1 TYR A 388      23.815  25.355  25.583  1.00  0.75           C  
ATOM   5736  CD2 TYR A 388      26.028  24.936  26.348  1.00  0.75           C  
ATOM   5737  CE1 TYR A 388      24.330  25.754  24.362  1.00  0.75           C  
ATOM   5738  CE2 TYR A 388      26.524  25.307  25.159  1.00  0.75           C  
ATOM   5739  CZ  TYR A 388      25.693  25.723  24.164  1.00  0.75           C  
ATOM   5740  OH  TYR A 388      26.235  26.104  22.989  1.00  0.75           O  
ATOM   5741  H   TYR A 388      23.364  23.327  30.042  1.00  0.75           H  
ATOM   5742  HA  TYR A 388      23.299  22.635  27.302  1.00  0.75           H  
ATOM   5743 1HB  TYR A 388      23.218  24.990  28.082  1.00  0.75           H  
ATOM   5744 2HB  TYR A 388      24.857  24.879  28.667  1.00  0.75           H  
ATOM   5745  HD1 TYR A 388      22.744  25.360  25.762  1.00  0.75           H  
ATOM   5746  HD2 TYR A 388      26.709  24.621  27.127  1.00  0.75           H  
ATOM   5747  HE1 TYR A 388      23.667  26.078  23.568  1.00  0.75           H  
ATOM   5748  HE2 TYR A 388      27.590  25.280  25.012  1.00  0.75           H  
ATOM   5749  HH  TYR A 388      25.568  26.502  22.389  1.00  0.75           H  
ATOM   5750  N   VAL A 389      26.331  22.529  28.647  1.00  0.75           N  
ATOM   5751  CA  VAL A 389      27.683  22.019  28.485  1.00  0.75           C  
ATOM   5752  C   VAL A 389      27.726  20.504  28.423  1.00  0.75           C  
ATOM   5753  O   VAL A 389      28.430  19.943  27.586  1.00  0.75           O  
ATOM   5754  CB  VAL A 389      28.604  22.518  29.613  1.00  0.75           C  
ATOM   5755  CG1 VAL A 389      29.970  21.793  29.529  1.00  0.75           C  
ATOM   5756  CG2 VAL A 389      28.800  24.046  29.478  1.00  0.75           C  
ATOM   5757  H   VAL A 389      26.094  23.045  29.499  1.00  0.75           H  
ATOM   5758  HA  VAL A 389      28.071  22.410  27.548  1.00  0.75           H  
ATOM   5759  HB  VAL A 389      28.150  22.285  30.582  1.00  0.75           H  
ATOM   5760 1HG1 VAL A 389      30.613  22.140  30.336  1.00  0.75           H  
ATOM   5761 2HG1 VAL A 389      29.815  20.717  29.633  1.00  0.75           H  
ATOM   5762 3HG1 VAL A 389      30.443  21.999  28.577  1.00  0.75           H  
ATOM   5763 1HG2 VAL A 389      29.449  24.398  30.282  1.00  0.75           H  
ATOM   5764 2HG2 VAL A 389      29.258  24.275  28.517  1.00  0.75           H  
ATOM   5765 3HG2 VAL A 389      27.836  24.547  29.547  1.00  0.75           H  
ATOM   5766  N   LYS A 390      26.983  19.822  29.298  1.00  0.77           N  
ATOM   5767  CA  LYS A 390      26.962  18.364  29.276  1.00  0.77           C  
ATOM   5768  C   LYS A 390      26.563  17.854  27.902  1.00  0.77           C  
ATOM   5769  O   LYS A 390      27.197  16.942  27.348  1.00  0.77           O  
ATOM   5770  CB  LYS A 390      25.991  17.799  30.317  1.00  0.77           C  
ATOM   5771  CG  LYS A 390      25.946  16.261  30.349  1.00  0.77           C  
ATOM   5772  CD  LYS A 390      25.000  15.737  31.422  1.00  0.77           C  
ATOM   5773  CE  LYS A 390      23.538  15.992  31.051  1.00  0.77           C  
ATOM   5774  NZ  LYS A 390      22.597  15.324  32.006  1.00  0.77           N  
ATOM   5775  H   LYS A 390      26.429  20.324  29.991  1.00  0.77           H  
ATOM   5776  HA  LYS A 390      27.961  18.005  29.495  1.00  0.77           H  
ATOM   5777 1HB  LYS A 390      26.267  18.158  31.308  1.00  0.77           H  
ATOM   5778 2HB  LYS A 390      24.984  18.168  30.109  1.00  0.77           H  
ATOM   5779 1HG  LYS A 390      25.613  15.891  29.375  1.00  0.77           H  
ATOM   5780 2HG  LYS A 390      26.946  15.871  30.540  1.00  0.77           H  
ATOM   5781 1HD  LYS A 390      25.155  14.663  31.546  1.00  0.77           H  
ATOM   5782 2HD  LYS A 390      25.220  16.229  32.372  1.00  0.77           H  
ATOM   5783 1HE  LYS A 390      23.348  17.068  31.059  1.00  0.77           H  
ATOM   5784 2HE  LYS A 390      23.358  15.615  30.050  1.00  0.77           H  
ATOM   5785 1HZ  LYS A 390      21.641  15.510  31.727  1.00  0.77           H  
ATOM   5786 2HZ  LYS A 390      22.765  14.323  31.995  1.00  0.77           H  
ATOM   5787 3HZ  LYS A 390      22.751  15.679  32.940  1.00  0.77           H  
ATOM   5788  N   VAL A 391      25.498  18.440  27.350  1.00  0.79           N  
ATOM   5789  CA  VAL A 391      25.002  18.013  26.060  1.00  0.79           C  
ATOM   5790  C   VAL A 391      25.999  18.340  24.968  1.00  0.79           C  
ATOM   5791  O   VAL A 391      26.282  17.501  24.107  1.00  0.79           O  
ATOM   5792  CB  VAL A 391      23.667  18.693  25.730  1.00  0.79           C  
ATOM   5793  CG1 VAL A 391      23.251  18.346  24.304  1.00  0.79           C  
ATOM   5794  CG2 VAL A 391      22.634  18.249  26.693  1.00  0.79           C  
ATOM   5795  H   VAL A 391      25.014  19.191  27.851  1.00  0.79           H  
ATOM   5796  HA  VAL A 391      24.847  16.934  26.090  1.00  0.79           H  
ATOM   5797  HB  VAL A 391      23.784  19.779  25.798  1.00  0.79           H  
ATOM   5798 1HG1 VAL A 391      22.305  18.831  24.071  1.00  0.79           H  
ATOM   5799 2HG1 VAL A 391      24.017  18.687  23.606  1.00  0.79           H  
ATOM   5800 3HG1 VAL A 391      23.135  17.267  24.217  1.00  0.79           H  
ATOM   5801 1HG2 VAL A 391      21.700  18.730  26.450  1.00  0.79           H  
ATOM   5802 2HG2 VAL A 391      22.536  17.205  26.617  1.00  0.79           H  
ATOM   5803 3HG2 VAL A 391      22.927  18.506  27.701  1.00  0.79           H  
ATOM   5804  N   ALA A 392      26.542  19.560  24.984  1.00  0.83           N  
ATOM   5805  CA  ALA A 392      27.487  19.943  23.954  1.00  0.83           C  
ATOM   5806  C   ALA A 392      28.728  19.060  23.966  1.00  0.83           C  
ATOM   5807  O   ALA A 392      29.171  18.570  22.925  1.00  0.83           O  
ATOM   5808  CB  ALA A 392      27.890  21.389  24.158  1.00  0.83           C  
ATOM   5809  H   ALA A 392      26.285  20.235  25.706  1.00  0.83           H  
ATOM   5810  HA  ALA A 392      26.995  19.817  22.997  1.00  0.83           H  
ATOM   5811 1HB  ALA A 392      28.584  21.696  23.375  1.00  0.83           H  
ATOM   5812 2HB  ALA A 392      27.004  22.026  24.133  1.00  0.83           H  
ATOM   5813 3HB  ALA A 392      28.369  21.481  25.129  1.00  0.83           H  
ATOM   5814  N   ALA A 393      29.265  18.798  25.148  1.00  0.89           N  
ATOM   5815  CA  ALA A 393      30.441  17.960  25.263  1.00  0.89           C  
ATOM   5816  C   ALA A 393      30.148  16.538  24.806  1.00  0.89           C  
ATOM   5817  O   ALA A 393      30.953  15.916  24.102  1.00  0.89           O  
ATOM   5818  CB  ALA A 393      30.916  17.985  26.687  1.00  0.89           C  
ATOM   5819  H   ALA A 393      28.868  19.206  25.992  1.00  0.89           H  
ATOM   5820  HA  ALA A 393      31.209  18.361  24.611  1.00  0.89           H  
ATOM   5821 1HB  ALA A 393      31.799  17.372  26.797  1.00  0.89           H  
ATOM   5822 2HB  ALA A 393      31.137  19.009  26.983  1.00  0.89           H  
ATOM   5823 3HB  ALA A 393      30.132  17.612  27.302  1.00  0.89           H  
ATOM   5824  N   SER A 394      28.964  16.028  25.155  1.00  0.96           N  
ATOM   5825  CA  SER A 394      28.589  14.687  24.753  1.00  0.96           C  
ATOM   5826  C   SER A 394      28.448  14.634  23.233  1.00  0.96           C  
ATOM   5827  O   SER A 394      28.879  13.667  22.599  1.00  0.96           O  
ATOM   5828  CB  SER A 394      27.289  14.292  25.416  1.00  0.96           C  
ATOM   5829  OG  SER A 394      27.435  14.242  26.809  1.00  0.96           O  
ATOM   5830  H   SER A 394      28.321  16.558  25.746  1.00  0.96           H  
ATOM   5831  HA  SER A 394      29.374  13.995  25.059  1.00  0.96           H  
ATOM   5832 1HB  SER A 394      26.507  15.004  25.151  1.00  0.96           H  
ATOM   5833 2HB  SER A 394      26.988  13.315  25.056  1.00  0.96           H  
ATOM   5834  HG  SER A 394      27.482  15.189  27.089  1.00  0.96           H  
ATOM   5835  N   SER A 395      27.867  15.698  22.651  1.00  1.08           N  
ATOM   5836  CA  SER A 395      27.639  15.803  21.215  1.00  1.08           C  
ATOM   5837  C   SER A 395      28.964  15.771  20.468  1.00  1.08           C  
ATOM   5838  O   SER A 395      29.093  15.111  19.439  1.00  1.08           O  
ATOM   5839  CB  SER A 395      26.912  17.103  20.896  1.00  1.08           C  
ATOM   5840  OG  SER A 395      25.636  17.129  21.488  1.00  1.08           O  
ATOM   5841  H   SER A 395      27.530  16.457  23.241  1.00  1.08           H  
ATOM   5842  HA  SER A 395      27.039  14.960  20.886  1.00  1.08           H  
ATOM   5843 1HB  SER A 395      27.493  17.943  21.249  1.00  1.08           H  
ATOM   5844 2HB  SER A 395      26.814  17.208  19.819  1.00  1.08           H  
ATOM   5845  HG  SER A 395      25.804  16.999  22.451  1.00  1.08           H  
ATOM   5846  N   LEU A 396      29.974  16.455  21.001  1.00  1.25           N  
ATOM   5847  CA  LEU A 396      31.283  16.440  20.371  1.00  1.25           C  
ATOM   5848  C   LEU A 396      31.897  15.037  20.428  1.00  1.25           C  
ATOM   5849  O   LEU A 396      32.374  14.508  19.419  1.00  1.25           O  
ATOM   5850  CB  LEU A 396      32.187  17.431  21.101  1.00  1.25           C  
ATOM   5851  CG  LEU A 396      31.839  18.906  20.930  1.00  1.25           C  
ATOM   5852  CD1 LEU A 396      32.675  19.732  21.902  1.00  1.25           C  
ATOM   5853  CD2 LEU A 396      32.098  19.314  19.499  1.00  1.25           C  
ATOM   5854  H   LEU A 396      29.814  17.014  21.840  1.00  1.25           H  
ATOM   5855  HA  LEU A 396      31.174  16.736  19.330  1.00  1.25           H  
ATOM   5856 1HB  LEU A 396      32.098  17.218  22.148  1.00  1.25           H  
ATOM   5857 2HB  LEU A 396      33.219  17.277  20.796  1.00  1.25           H  
ATOM   5858  HG  LEU A 396      30.793  19.067  21.163  1.00  1.25           H  
ATOM   5859 1HD1 LEU A 396      32.427  20.778  21.799  1.00  1.25           H  
ATOM   5860 2HD1 LEU A 396      32.464  19.414  22.917  1.00  1.25           H  
ATOM   5861 3HD1 LEU A 396      33.731  19.589  21.690  1.00  1.25           H  
ATOM   5862 1HD2 LEU A 396      31.854  20.350  19.379  1.00  1.25           H  
ATOM   5863 2HD2 LEU A 396      33.151  19.161  19.262  1.00  1.25           H  
ATOM   5864 3HD2 LEU A 396      31.482  18.713  18.833  1.00  1.25           H  
ATOM   5865  N   LEU A 397      31.781  14.377  21.584  1.00  1.49           N  
ATOM   5866  CA  LEU A 397      32.304  13.022  21.758  1.00  1.49           C  
ATOM   5867  C   LEU A 397      31.548  12.004  20.913  1.00  1.49           C  
ATOM   5868  O   LEU A 397      32.128  11.046  20.411  1.00  1.49           O  
ATOM   5869  CB  LEU A 397      32.325  12.663  23.245  1.00  1.49           C  
ATOM   5870  CG  LEU A 397      33.383  13.445  24.026  1.00  1.49           C  
ATOM   5871  CD1 LEU A 397      33.245  13.252  25.491  1.00  1.49           C  
ATOM   5872  CD2 LEU A 397      34.775  12.956  23.591  1.00  1.49           C  
ATOM   5873  H   LEU A 397      31.359  14.847  22.387  1.00  1.49           H  
ATOM   5874  HA  LEU A 397      33.338  13.021  21.420  1.00  1.49           H  
ATOM   5875 1HB  LEU A 397      31.349  12.884  23.675  1.00  1.49           H  
ATOM   5876 2HB  LEU A 397      32.523  11.601  23.355  1.00  1.49           H  
ATOM   5877  HG  LEU A 397      33.255  14.484  23.811  1.00  1.49           H  
ATOM   5878 1HD1 LEU A 397      34.010  13.833  26.006  1.00  1.49           H  
ATOM   5879 2HD1 LEU A 397      32.266  13.596  25.788  1.00  1.49           H  
ATOM   5880 3HD1 LEU A 397      33.367  12.199  25.723  1.00  1.49           H  
ATOM   5881 1HD2 LEU A 397      35.545  13.515  24.127  1.00  1.49           H  
ATOM   5882 2HD2 LEU A 397      34.874  11.890  23.823  1.00  1.49           H  
ATOM   5883 3HD2 LEU A 397      34.900  13.106  22.517  1.00  1.49           H  
ATOM   5884  N   HIS A 398      30.282  12.277  20.625  1.00  1.79           N  
ATOM   5885  CA  HIS A 398      29.452  11.410  19.794  1.00  1.79           C  
ATOM   5886  C   HIS A 398      30.133  11.188  18.429  1.00  1.79           C  
ATOM   5887  O   HIS A 398      29.960  10.140  17.800  1.00  1.79           O  
ATOM   5888  CB  HIS A 398      28.100  12.099  19.542  1.00  1.79           C  
ATOM   5889  CG  HIS A 398      26.963  11.275  19.005  1.00  1.79           C  
ATOM   5890  ND1 HIS A 398      26.260  10.398  19.783  1.00  1.79           N  
ATOM   5891  CD2 HIS A 398      26.409  11.201  17.774  1.00  1.79           C  
ATOM   5892  CE1 HIS A 398      25.309   9.850  19.074  1.00  1.79           C  
ATOM   5893  NE2 HIS A 398      25.383  10.304  17.852  1.00  1.79           N  
ATOM   5894  H   HIS A 398      29.843  13.084  21.063  1.00  1.79           H  
ATOM   5895  HA  HIS A 398      29.297  10.447  20.280  1.00  1.79           H  
ATOM   5896 1HB  HIS A 398      27.772  12.571  20.463  1.00  1.79           H  
ATOM   5897 2HB  HIS A 398      28.257  12.894  18.824  1.00  1.79           H  
ATOM   5898  HD2 HIS A 398      26.715  11.745  16.893  1.00  1.79           H  
ATOM   5899  HE1 HIS A 398      24.593   9.133  19.436  1.00  1.79           H  
ATOM   5900  HE2 HIS A 398      24.758  10.009  17.093  1.00  1.79           H  
ATOM   5901  N   GLY A 399      30.923  12.175  17.967  1.00  2.13           N  
ATOM   5902  CA  GLY A 399      31.602  12.114  16.680  1.00  2.13           C  
ATOM   5903  C   GLY A 399      32.635  10.986  16.585  1.00  2.13           C  
ATOM   5904  O   GLY A 399      33.020  10.587  15.486  1.00  2.13           O  
ATOM   5905  H   GLY A 399      31.090  13.002  18.542  1.00  2.13           H  
ATOM   5906 1HA  GLY A 399      30.860  11.995  15.891  1.00  2.13           H  
ATOM   5907 2HA  GLY A 399      32.095  13.069  16.504  1.00  2.13           H  
ATOM   5908  N   GLY A 400      33.097  10.475  17.731  1.00  2.45           N  
ATOM   5909  CA  GLY A 400      34.064   9.385  17.764  1.00  2.45           C  
ATOM   5910  C   GLY A 400      33.373   8.018  17.814  1.00  2.45           C  
ATOM   5911  O   GLY A 400      34.027   6.976  17.882  1.00  2.45           O  
ATOM   5912  H   GLY A 400      32.743  10.834  18.617  1.00  2.45           H  
ATOM   5913 1HA  GLY A 400      34.706   9.441  16.888  1.00  2.45           H  
ATOM   5914 2HA  GLY A 400      34.703   9.507  18.626  1.00  2.45           H  
ATOM   5915  N   GLY A 401      32.044   8.017  17.788  1.00  2.67           N  
ATOM   5916  CA  GLY A 401      31.281   6.786  17.851  1.00  2.67           C  
ATOM   5917  C   GLY A 401      31.308   6.171  19.239  1.00  2.67           C  
ATOM   5918  O   GLY A 401      31.702   6.818  20.215  1.00  2.67           O  
ATOM   5919  H   GLY A 401      31.525   8.893  17.723  1.00  2.67           H  
ATOM   5920 1HA  GLY A 401      30.249   6.993  17.561  1.00  2.67           H  
ATOM   5921 2HA  GLY A 401      31.676   6.077  17.126  1.00  2.67           H  
ATOM   5922  N   ARG A 402      30.894   4.906  19.305  1.00  2.73           N  
ATOM   5923  CA  ARG A 402      30.763   4.144  20.543  1.00  2.73           C  
ATOM   5924  C   ARG A 402      31.793   4.462  21.649  1.00  2.73           C  
ATOM   5925  O   ARG A 402      31.370   4.965  22.686  1.00  2.73           O  
ATOM   5926  CB  ARG A 402      30.696   2.646  20.247  1.00  2.73           C  
ATOM   5927  CG  ARG A 402      30.440   1.779  21.448  1.00  2.73           C  
ATOM   5928  CD  ARG A 402      30.354   0.346  21.078  1.00  2.73           C  
ATOM   5929  NE  ARG A 402      29.887  -0.482  22.184  1.00  2.73           N  
ATOM   5930  CZ  ARG A 402      28.576  -0.731  22.418  1.00  2.73           C  
ATOM   5931  NH1 ARG A 402      27.660  -0.223  21.629  1.00  2.73           N  
ATOM   5932  NH2 ARG A 402      28.173  -1.479  23.422  1.00  2.73           N  
ATOM   5933  H   ARG A 402      30.615   4.456  18.441  1.00  2.73           H  
ATOM   5934  HA  ARG A 402      29.785   4.392  20.958  1.00  2.73           H  
ATOM   5935 1HB  ARG A 402      29.845   2.480  19.583  1.00  2.73           H  
ATOM   5936 2HB  ARG A 402      31.554   2.277  19.725  1.00  2.73           H  
ATOM   5937 1HG  ARG A 402      31.258   1.897  22.148  1.00  2.73           H  
ATOM   5938 2HG  ARG A 402      29.513   2.083  21.919  1.00  2.73           H  
ATOM   5939 1HD  ARG A 402      29.654   0.233  20.247  1.00  2.73           H  
ATOM   5940 2HD  ARG A 402      31.338  -0.011  20.774  1.00  2.73           H  
ATOM   5941  HE  ARG A 402      30.572  -0.889  22.804  1.00  2.73           H  
ATOM   5942 1HH1 ARG A 402      27.921   0.363  20.855  1.00  2.73           H  
ATOM   5943 2HH1 ARG A 402      26.666  -0.428  21.828  1.00  2.73           H  
ATOM   5944 1HH2 ARG A 402      28.837  -1.897  24.053  1.00  2.73           H  
ATOM   5945 2HH2 ARG A 402      27.151  -1.623  23.529  1.00  2.73           H  
ATOM   5946  N   PRO A 403      33.125   4.226  21.493  1.00  2.64           N  
ATOM   5947  CA  PRO A 403      34.133   4.430  22.530  1.00  2.64           C  
ATOM   5948  C   PRO A 403      34.253   5.863  23.021  1.00  2.64           C  
ATOM   5949  O   PRO A 403      34.695   6.108  24.144  1.00  2.64           O  
ATOM   5950  CB  PRO A 403      35.429   4.028  21.818  1.00  2.64           C  
ATOM   5951  CG  PRO A 403      35.123   4.175  20.354  1.00  2.64           C  
ATOM   5952  CD  PRO A 403      33.711   3.762  20.210  1.00  2.64           C  
ATOM   5953  HA  PRO A 403      33.941   3.755  23.366  1.00  2.64           H  
ATOM   5954 1HB  PRO A 403      36.253   4.693  22.132  1.00  2.64           H  
ATOM   5955 2HB  PRO A 403      35.716   3.005  22.097  1.00  2.64           H  
ATOM   5956 1HG  PRO A 403      35.251   5.229  20.055  1.00  2.64           H  
ATOM   5957 2HG  PRO A 403      35.817   3.594  19.742  1.00  2.64           H  
ATOM   5958 1HD  PRO A 403      33.324   4.258  19.336  1.00  2.64           H  
ATOM   5959 2HD  PRO A 403      33.678   2.674  20.132  1.00  2.64           H  
ATOM   5960  N   ALA A 404      33.842   6.822  22.207  1.00  2.41           N  
ATOM   5961  CA  ALA A 404      33.950   8.207  22.605  1.00  2.41           C  
ATOM   5962  C   ALA A 404      32.755   8.572  23.437  1.00  2.41           C  
ATOM   5963  O   ALA A 404      32.863   9.274  24.447  1.00  2.41           O  
ATOM   5964  CB  ALA A 404      34.039   9.066  21.393  1.00  2.41           C  
ATOM   5965  H   ALA A 404      33.423   6.616  21.304  1.00  2.41           H  
ATOM   5966  HA  ALA A 404      34.848   8.330  23.207  1.00  2.41           H  
ATOM   5967 1HB  ALA A 404      34.133  10.110  21.677  1.00  2.41           H  
ATOM   5968 2HB  ALA A 404      34.881   8.762  20.838  1.00  2.41           H  
ATOM   5969 3HB  ALA A 404      33.143   8.915  20.801  1.00  2.41           H  
ATOM   5970  N   LEU A 405      31.610   8.044  23.035  1.00  2.15           N  
ATOM   5971  CA  LEU A 405      30.392   8.310  23.758  1.00  2.15           C  
ATOM   5972  C   LEU A 405      30.508   7.565  25.094  1.00  2.15           C  
ATOM   5973  O   LEU A 405      30.076   8.068  26.130  1.00  2.15           O  
ATOM   5974  CB  LEU A 405      29.159   7.937  22.948  1.00  2.15           C  
ATOM   5975  CG  LEU A 405      27.838   8.417  23.563  1.00  2.15           C  
ATOM   5976  CD1 LEU A 405      27.869   9.962  23.734  1.00  2.15           C  
ATOM   5977  CD2 LEU A 405      26.691   8.024  22.656  1.00  2.15           C  
ATOM   5978  H   LEU A 405      31.591   7.468  22.187  1.00  2.15           H  
ATOM   5979  HA  LEU A 405      30.335   9.381  23.961  1.00  2.15           H  
ATOM   5980 1HB  LEU A 405      29.251   8.356  21.944  1.00  2.15           H  
ATOM   5981 2HB  LEU A 405      29.118   6.845  22.863  1.00  2.15           H  
ATOM   5982  HG  LEU A 405      27.724   7.969  24.537  1.00  2.15           H  
ATOM   5983 1HD1 LEU A 405      26.934  10.296  24.175  1.00  2.15           H  
ATOM   5984 2HD1 LEU A 405      28.695  10.243  24.382  1.00  2.15           H  
ATOM   5985 3HD1 LEU A 405      27.995  10.439  22.757  1.00  2.15           H  
ATOM   5986 1HD2 LEU A 405      25.743   8.351  23.078  1.00  2.15           H  
ATOM   5987 2HD2 LEU A 405      26.826   8.483  21.681  1.00  2.15           H  
ATOM   5988 3HD2 LEU A 405      26.691   6.957  22.552  1.00  2.15           H  
ATOM   5989  N   LEU A 406      31.103   6.359  25.074  1.00  1.90           N  
ATOM   5990  CA  LEU A 406      31.351   5.633  26.312  1.00  1.90           C  
ATOM   5991  C   LEU A 406      32.261   6.446  27.203  1.00  1.90           C  
ATOM   5992  O   LEU A 406      31.982   6.588  28.392  1.00  1.90           O  
ATOM   5993  CB  LEU A 406      32.003   4.267  26.046  1.00  1.90           C  
ATOM   5994  CG  LEU A 406      31.098   3.185  25.502  1.00  1.90           C  
ATOM   5995  CD1 LEU A 406      31.901   1.989  25.023  1.00  1.90           C  
ATOM   5996  CD2 LEU A 406      30.219   2.761  26.651  1.00  1.90           C  
ATOM   5997  H   LEU A 406      31.399   5.957  24.190  1.00  1.90           H  
ATOM   5998  HA  LEU A 406      30.404   5.478  26.826  1.00  1.90           H  
ATOM   5999 1HB  LEU A 406      32.806   4.414  25.337  1.00  1.90           H  
ATOM   6000 2HB  LEU A 406      32.435   3.905  26.976  1.00  1.90           H  
ATOM   6001  HG  LEU A 406      30.505   3.560  24.670  1.00  1.90           H  
ATOM   6002 1HD1 LEU A 406      31.215   1.218  24.672  1.00  1.90           H  
ATOM   6003 2HD1 LEU A 406      32.546   2.281  24.216  1.00  1.90           H  
ATOM   6004 3HD1 LEU A 406      32.499   1.599  25.840  1.00  1.90           H  
ATOM   6005 1HD2 LEU A 406      29.565   1.962  26.334  1.00  1.90           H  
ATOM   6006 2HD2 LEU A 406      30.849   2.411  27.449  1.00  1.90           H  
ATOM   6007 3HD2 LEU A 406      29.631   3.609  27.005  1.00  1.90           H  
ATOM   6008  N   ALA A 407      33.314   7.047  26.634  1.00  1.68           N  
ATOM   6009  CA  ALA A 407      34.196   7.875  27.434  1.00  1.68           C  
ATOM   6010  C   ALA A 407      33.410   9.016  28.062  1.00  1.68           C  
ATOM   6011  O   ALA A 407      33.624   9.343  29.233  1.00  1.68           O  
ATOM   6012  CB  ALA A 407      35.324   8.423  26.582  1.00  1.68           C  
ATOM   6013  H   ALA A 407      33.540   6.892  25.652  1.00  1.68           H  
ATOM   6014  HA  ALA A 407      34.613   7.261  28.229  1.00  1.68           H  
ATOM   6015 1HB  ALA A 407      35.986   9.021  27.200  1.00  1.68           H  
ATOM   6016 2HB  ALA A 407      35.882   7.594  26.146  1.00  1.68           H  
ATOM   6017 3HB  ALA A 407      34.923   9.039  25.788  1.00  1.68           H  
ATOM   6018  N   ALA A 408      32.457   9.592  27.310  1.00  1.50           N  
ATOM   6019  CA  ALA A 408      31.635  10.653  27.869  1.00  1.50           C  
ATOM   6020  C   ALA A 408      30.846  10.124  29.047  1.00  1.50           C  
ATOM   6021  O   ALA A 408      30.802  10.748  30.103  1.00  1.50           O  
ATOM   6022  CB  ALA A 408      30.653  11.193  26.841  1.00  1.50           C  
ATOM   6023  H   ALA A 408      32.339   9.310  26.337  1.00  1.50           H  
ATOM   6024  HA  ALA A 408      32.295  11.448  28.204  1.00  1.50           H  
ATOM   6025 1HB  ALA A 408      30.064  11.994  27.284  1.00  1.50           H  
ATOM   6026 2HB  ALA A 408      31.167  11.563  25.984  1.00  1.50           H  
ATOM   6027 3HB  ALA A 408      29.990  10.414  26.521  1.00  1.50           H  
ATOM   6028  N   GLY A 409      30.266   8.930  28.885  1.00  1.37           N  
ATOM   6029  CA  GLY A 409      29.464   8.310  29.932  1.00  1.37           C  
ATOM   6030  C   GLY A 409      30.291   8.091  31.187  1.00  1.37           C  
ATOM   6031  O   GLY A 409      29.823   8.330  32.309  1.00  1.37           O  
ATOM   6032  H   GLY A 409      30.354   8.461  27.982  1.00  1.37           H  
ATOM   6033 1HA  GLY A 409      28.599   8.932  30.154  1.00  1.37           H  
ATOM   6034 2HA  GLY A 409      29.094   7.355  29.567  1.00  1.37           H  
ATOM   6035  N   VAL A 410      31.544   7.690  30.994  1.00  1.27           N  
ATOM   6036  CA  VAL A 410      32.437   7.484  32.108  1.00  1.27           C  
ATOM   6037  C   VAL A 410      32.746   8.811  32.783  1.00  1.27           C  
ATOM   6038  O   VAL A 410      32.648   8.922  33.999  1.00  1.27           O  
ATOM   6039  CB  VAL A 410      33.734   6.792  31.664  1.00  1.27           C  
ATOM   6040  CG1 VAL A 410      34.723   6.768  32.822  1.00  1.27           C  
ATOM   6041  CG2 VAL A 410      33.418   5.364  31.202  1.00  1.27           C  
ATOM   6042  H   VAL A 410      31.858   7.496  30.043  1.00  1.27           H  
ATOM   6043  HA  VAL A 410      31.947   6.828  32.819  1.00  1.27           H  
ATOM   6044  HB  VAL A 410      34.182   7.356  30.847  1.00  1.27           H  
ATOM   6045 1HG1 VAL A 410      35.646   6.287  32.501  1.00  1.27           H  
ATOM   6046 2HG1 VAL A 410      34.939   7.791  33.135  1.00  1.27           H  
ATOM   6047 3HG1 VAL A 410      34.300   6.217  33.655  1.00  1.27           H  
ATOM   6048 1HG2 VAL A 410      34.335   4.873  30.881  1.00  1.27           H  
ATOM   6049 2HG2 VAL A 410      32.977   4.805  32.026  1.00  1.27           H  
ATOM   6050 3HG2 VAL A 410      32.719   5.394  30.377  1.00  1.27           H  
ATOM   6051  N   ALA A 411      33.061   9.844  32.015  1.00  1.20           N  
ATOM   6052  CA  ALA A 411      33.347  11.134  32.627  1.00  1.20           C  
ATOM   6053  C   ALA A 411      32.160  11.642  33.437  1.00  1.20           C  
ATOM   6054  O   ALA A 411      32.323  12.151  34.550  1.00  1.20           O  
ATOM   6055  CB  ALA A 411      33.684  12.135  31.558  1.00  1.20           C  
ATOM   6056  H   ALA A 411      33.126   9.727  31.002  1.00  1.20           H  
ATOM   6057  HA  ALA A 411      34.195  11.017  33.299  1.00  1.20           H  
ATOM   6058 1HB  ALA A 411      33.912  13.088  32.019  1.00  1.20           H  
ATOM   6059 2HB  ALA A 411      34.536  11.787  31.010  1.00  1.20           H  
ATOM   6060 3HB  ALA A 411      32.836  12.248  30.884  1.00  1.20           H  
ATOM   6061  N   ILE A 412      30.956  11.429  32.915  1.00  1.16           N  
ATOM   6062  CA  ILE A 412      29.732  11.850  33.572  1.00  1.16           C  
ATOM   6063  C   ILE A 412      29.529  11.129  34.908  1.00  1.16           C  
ATOM   6064  O   ILE A 412      29.245  11.771  35.937  1.00  1.16           O  
ATOM   6065  CB  ILE A 412      28.539  11.609  32.609  1.00  1.16           C  
ATOM   6066  CG1 ILE A 412      28.638  12.597  31.399  1.00  1.16           C  
ATOM   6067  CG2 ILE A 412      27.203  11.716  33.326  1.00  1.16           C  
ATOM   6068  CD1 ILE A 412      27.729  12.269  30.226  1.00  1.16           C  
ATOM   6069  H   ILE A 412      30.890  10.993  31.994  1.00  1.16           H  
ATOM   6070  HA  ILE A 412      29.805  12.917  33.769  1.00  1.16           H  
ATOM   6071  HB  ILE A 412      28.627  10.609  32.199  1.00  1.16           H  
ATOM   6072 1HG1 ILE A 412      28.372  13.578  31.735  1.00  1.16           H  
ATOM   6073 2HG1 ILE A 412      29.663  12.623  31.054  1.00  1.16           H  
ATOM   6074 1HG2 ILE A 412      26.400  11.517  32.620  1.00  1.16           H  
ATOM   6075 2HG2 ILE A 412      27.163  10.988  34.133  1.00  1.16           H  
ATOM   6076 3HG2 ILE A 412      27.081  12.694  33.729  1.00  1.16           H  
ATOM   6077 1HD1 ILE A 412      27.865  13.016  29.439  1.00  1.16           H  
ATOM   6078 2HD1 ILE A 412      27.984  11.286  29.835  1.00  1.16           H  
ATOM   6079 3HD1 ILE A 412      26.692  12.273  30.553  1.00  1.16           H  
ATOM   6080  N   GLN A 413      29.700   9.799  34.922  1.00  1.13           N  
ATOM   6081  CA  GLN A 413      29.495   9.075  36.173  1.00  1.13           C  
ATOM   6082  C   GLN A 413      30.629   9.284  37.170  1.00  1.13           C  
ATOM   6083  O   GLN A 413      30.385   9.373  38.379  1.00  1.13           O  
ATOM   6084  CB  GLN A 413      29.272   7.592  35.906  1.00  1.13           C  
ATOM   6085  CG  GLN A 413      30.453   6.749  35.383  1.00  1.13           C  
ATOM   6086  CD  GLN A 413      31.321   6.122  36.484  1.00  1.13           C  
ATOM   6087  OE1 GLN A 413      30.899   5.950  37.629  1.00  1.13           O  
ATOM   6088  NE2 GLN A 413      32.539   5.740  36.124  1.00  1.13           N  
ATOM   6089  H   GLN A 413      29.936   9.299  34.061  1.00  1.13           H  
ATOM   6090  HA  GLN A 413      28.584   9.453  36.631  1.00  1.13           H  
ATOM   6091 1HB  GLN A 413      28.934   7.127  36.820  1.00  1.13           H  
ATOM   6092 2HB  GLN A 413      28.474   7.507  35.174  1.00  1.13           H  
ATOM   6093 1HG  GLN A 413      30.106   5.963  34.728  1.00  1.13           H  
ATOM   6094 2HG  GLN A 413      31.068   7.408  34.834  1.00  1.13           H  
ATOM   6095 1HE2 GLN A 413      33.146   5.316  36.795  1.00  1.13           H  
ATOM   6096 2HE2 GLN A 413      32.849   5.879  35.184  1.00  1.13           H  
ATOM   6097  N   VAL A 414      31.864   9.456  36.683  1.00  1.12           N  
ATOM   6098  CA  VAL A 414      32.969   9.706  37.592  1.00  1.12           C  
ATOM   6099  C   VAL A 414      32.737  11.028  38.267  1.00  1.12           C  
ATOM   6100  O   VAL A 414      32.857  11.143  39.485  1.00  1.12           O  
ATOM   6101  CB  VAL A 414      34.324   9.737  36.872  1.00  1.12           C  
ATOM   6102  CG1 VAL A 414      35.385  10.225  37.825  1.00  1.12           C  
ATOM   6103  CG2 VAL A 414      34.687   8.348  36.395  1.00  1.12           C  
ATOM   6104  H   VAL A 414      32.042   9.380  35.683  1.00  1.12           H  
ATOM   6105  HA  VAL A 414      32.990   8.919  38.345  1.00  1.12           H  
ATOM   6106  HB  VAL A 414      34.267  10.423  36.022  1.00  1.12           H  
ATOM   6107 1HG1 VAL A 414      36.347  10.259  37.319  1.00  1.12           H  
ATOM   6108 2HG1 VAL A 414      35.113  11.219  38.154  1.00  1.12           H  
ATOM   6109 3HG1 VAL A 414      35.446   9.558  38.684  1.00  1.12           H  
ATOM   6110 1HG2 VAL A 414      35.647   8.375  35.883  1.00  1.12           H  
ATOM   6111 2HG2 VAL A 414      34.745   7.675  37.247  1.00  1.12           H  
ATOM   6112 3HG2 VAL A 414      33.939   7.997  35.721  1.00  1.12           H  
ATOM   6113  N   GLY A 415      32.347  12.020  37.476  1.00  1.11           N  
ATOM   6114  CA  GLY A 415      32.044  13.328  37.995  1.00  1.11           C  
ATOM   6115  C   GLY A 415      30.996  13.250  39.087  1.00  1.11           C  
ATOM   6116  O   GLY A 415      31.240  13.700  40.210  1.00  1.11           O  
ATOM   6117  H   GLY A 415      32.267  11.878  36.468  1.00  1.11           H  
ATOM   6118 1HA  GLY A 415      32.951  13.805  38.365  1.00  1.11           H  
ATOM   6119 2HA  GLY A 415      31.655  13.938  37.186  1.00  1.11           H  
ATOM   6120  N   SER A 416      29.847  12.641  38.771  1.00  1.13           N  
ATOM   6121  CA  SER A 416      28.725  12.560  39.698  1.00  1.13           C  
ATOM   6122  C   SER A 416      29.144  11.908  41.022  1.00  1.13           C  
ATOM   6123  O   SER A 416      28.822  12.401  42.116  1.00  1.13           O  
ATOM   6124  CB  SER A 416      27.642  11.711  39.050  1.00  1.13           C  
ATOM   6125  OG  SER A 416      27.179  12.304  37.843  1.00  1.13           O  
ATOM   6126  H   SER A 416      29.731  12.259  37.830  1.00  1.13           H  
ATOM   6127  HA  SER A 416      28.353  13.568  39.893  1.00  1.13           H  
ATOM   6128 1HB  SER A 416      28.034  10.716  38.841  1.00  1.13           H  
ATOM   6129 2HB  SER A 416      26.811  11.598  39.743  1.00  1.13           H  
ATOM   6130  HG  SER A 416      27.928  12.211  37.198  1.00  1.13           H  
ATOM   6131  N   LEU A 417      29.917  10.820  40.922  1.00  1.16           N  
ATOM   6132  CA  LEU A 417      30.405  10.112  42.097  1.00  1.16           C  
ATOM   6133  C   LEU A 417      31.298  11.012  42.934  1.00  1.16           C  
ATOM   6134  O   LEU A 417      31.046  11.184  44.129  1.00  1.16           O  
ATOM   6135  CB  LEU A 417      31.199   8.865  41.660  1.00  1.16           C  
ATOM   6136  CG  LEU A 417      31.891   7.993  42.768  1.00  1.16           C  
ATOM   6137  CD1 LEU A 417      30.853   7.384  43.713  1.00  1.16           C  
ATOM   6138  CD2 LEU A 417      32.702   6.893  42.077  1.00  1.16           C  
ATOM   6139  H   LEU A 417      30.156  10.454  39.998  1.00  1.16           H  
ATOM   6140  HA  LEU A 417      29.551   9.803  42.697  1.00  1.16           H  
ATOM   6141 1HB  LEU A 417      30.524   8.215  41.105  1.00  1.16           H  
ATOM   6142 2HB  LEU A 417      31.978   9.188  40.968  1.00  1.16           H  
ATOM   6143  HG  LEU A 417      32.558   8.623  43.359  1.00  1.16           H  
ATOM   6144 1HD1 LEU A 417      31.354   6.788  44.475  1.00  1.16           H  
ATOM   6145 2HD1 LEU A 417      30.299   8.175  44.187  1.00  1.16           H  
ATOM   6146 3HD1 LEU A 417      30.180   6.749  43.144  1.00  1.16           H  
ATOM   6147 1HD2 LEU A 417      33.206   6.282  42.826  1.00  1.16           H  
ATOM   6148 2HD2 LEU A 417      32.030   6.265  41.485  1.00  1.16           H  
ATOM   6149 3HD2 LEU A 417      33.443   7.353  41.420  1.00  1.16           H  
ATOM   6150  N   LEU A 418      32.297  11.637  42.287  1.00  1.21           N  
ATOM   6151  CA  LEU A 418      33.264  12.474  42.980  1.00  1.21           C  
ATOM   6152  C   LEU A 418      32.630  13.680  43.641  1.00  1.21           C  
ATOM   6153  O   LEU A 418      32.993  14.047  44.757  1.00  1.21           O  
ATOM   6154  CB  LEU A 418      34.342  12.970  42.021  1.00  1.21           C  
ATOM   6155  CG  LEU A 418      35.295  11.904  41.503  1.00  1.21           C  
ATOM   6156  CD1 LEU A 418      36.213  12.537  40.473  1.00  1.21           C  
ATOM   6157  CD2 LEU A 418      36.061  11.300  42.661  1.00  1.21           C  
ATOM   6158  H   LEU A 418      32.412  11.490  41.284  1.00  1.21           H  
ATOM   6159  HA  LEU A 418      33.757  11.869  43.726  1.00  1.21           H  
ATOM   6160 1HB  LEU A 418      33.847  13.413  41.152  1.00  1.21           H  
ATOM   6161 2HB  LEU A 418      34.928  13.740  42.515  1.00  1.21           H  
ATOM   6162  HG  LEU A 418      34.732  11.120  41.013  1.00  1.21           H  
ATOM   6163 1HD1 LEU A 418      36.890  11.783  40.077  1.00  1.21           H  
ATOM   6164 2HD1 LEU A 418      35.610  12.951  39.666  1.00  1.21           H  
ATOM   6165 3HD1 LEU A 418      36.787  13.333  40.941  1.00  1.21           H  
ATOM   6166 1HD2 LEU A 418      36.740  10.534  42.286  1.00  1.21           H  
ATOM   6167 2HD2 LEU A 418      36.635  12.079  43.164  1.00  1.21           H  
ATOM   6168 3HD2 LEU A 418      35.360  10.852  43.367  1.00  1.21           H  
ATOM   6169  N   GLY A 419      31.660  14.288  42.981  1.00  1.29           N  
ATOM   6170  CA  GLY A 419      31.005  15.450  43.546  1.00  1.29           C  
ATOM   6171  C   GLY A 419      30.370  15.103  44.882  1.00  1.29           C  
ATOM   6172  O   GLY A 419      30.618  15.752  45.907  1.00  1.29           O  
ATOM   6173  H   GLY A 419      31.393  13.951  42.055  1.00  1.29           H  
ATOM   6174 1HA  GLY A 419      31.728  16.253  43.671  1.00  1.29           H  
ATOM   6175 2HA  GLY A 419      30.244  15.798  42.857  1.00  1.29           H  
ATOM   6176  N   ALA A 420      29.535  14.070  44.868  1.00  1.39           N  
ATOM   6177  CA  ALA A 420      28.836  13.661  46.064  1.00  1.39           C  
ATOM   6178  C   ALA A 420      29.762  13.238  47.192  1.00  1.39           C  
ATOM   6179  O   ALA A 420      29.528  13.601  48.354  1.00  1.39           O  
ATOM   6180  CB  ALA A 420      27.948  12.511  45.718  1.00  1.39           C  
ATOM   6181  H   ALA A 420      29.381  13.551  43.997  1.00  1.39           H  
ATOM   6182  HA  ALA A 420      28.238  14.504  46.412  1.00  1.39           H  
ATOM   6183 1HB  ALA A 420      27.386  12.194  46.596  1.00  1.39           H  
ATOM   6184 2HB  ALA A 420      27.257  12.794  44.926  1.00  1.39           H  
ATOM   6185 3HB  ALA A 420      28.593  11.709  45.370  1.00  1.39           H  
ATOM   6186  N   VAL A 421      30.827  12.499  46.877  1.00  1.51           N  
ATOM   6187  CA  VAL A 421      31.684  12.051  47.962  1.00  1.51           C  
ATOM   6188  C   VAL A 421      32.543  13.194  48.480  1.00  1.51           C  
ATOM   6189  O   VAL A 421      32.892  13.213  49.654  1.00  1.51           O  
ATOM   6190  CB  VAL A 421      32.541  10.838  47.545  1.00  1.51           C  
ATOM   6191  CG1 VAL A 421      31.615   9.684  47.134  1.00  1.51           C  
ATOM   6192  CG2 VAL A 421      33.444  11.206  46.437  1.00  1.51           C  
ATOM   6193  H   VAL A 421      31.007  12.215  45.911  1.00  1.51           H  
ATOM   6194  HA  VAL A 421      31.043  11.715  48.775  1.00  1.51           H  
ATOM   6195  HB  VAL A 421      33.130  10.499  48.395  1.00  1.51           H  
ATOM   6196 1HG1 VAL A 421      32.213   8.817  46.852  1.00  1.51           H  
ATOM   6197 2HG1 VAL A 421      30.966   9.423  47.970  1.00  1.51           H  
ATOM   6198 3HG1 VAL A 421      31.008   9.991  46.288  1.00  1.51           H  
ATOM   6199 1HG2 VAL A 421      34.035  10.339  46.137  1.00  1.51           H  
ATOM   6200 2HG2 VAL A 421      32.834  11.524  45.643  1.00  1.51           H  
ATOM   6201 3HG2 VAL A 421      34.111  12.012  46.730  1.00  1.51           H  
ATOM   6202  N   ALA A 422      32.864  14.169  47.623  1.00  1.64           N  
ATOM   6203  CA  ALA A 422      33.626  15.331  48.051  1.00  1.64           C  
ATOM   6204  C   ALA A 422      32.867  16.124  49.105  1.00  1.64           C  
ATOM   6205  O   ALA A 422      33.455  16.606  50.071  1.00  1.64           O  
ATOM   6206  CB  ALA A 422      33.924  16.230  46.862  1.00  1.64           C  
ATOM   6207  H   ALA A 422      32.592  14.107  46.642  1.00  1.64           H  
ATOM   6208  HA  ALA A 422      34.559  14.982  48.488  1.00  1.64           H  
ATOM   6209 1HB  ALA A 422      34.510  17.083  47.190  1.00  1.64           H  
ATOM   6210 2HB  ALA A 422      34.484  15.668  46.115  1.00  1.64           H  
ATOM   6211 3HB  ALA A 422      32.989  16.575  46.426  1.00  1.64           H  
ATOM   6212  N   MET A 423      31.548  16.242  48.923  1.00  1.76           N  
ATOM   6213  CA  MET A 423      30.709  16.981  49.859  1.00  1.76           C  
ATOM   6214  C   MET A 423      30.228  16.174  51.046  1.00  1.76           C  
ATOM   6215  O   MET A 423      29.914  16.745  52.098  1.00  1.76           O  
ATOM   6216  CB  MET A 423      29.539  17.583  49.135  1.00  1.76           C  
ATOM   6217  CG  MET A 423      29.932  18.642  48.205  1.00  1.76           C  
ATOM   6218  SD  MET A 423      30.722  20.041  48.986  1.00  1.76           S  
ATOM   6219  CE  MET A 423      29.300  20.733  49.800  1.00  1.76           C  
ATOM   6220  H   MET A 423      31.129  15.838  48.082  1.00  1.76           H  
ATOM   6221  HA  MET A 423      31.304  17.798  50.259  1.00  1.76           H  
ATOM   6222 1HB  MET A 423      29.019  16.804  48.569  1.00  1.76           H  
ATOM   6223 2HB  MET A 423      28.845  17.999  49.857  1.00  1.76           H  
ATOM   6224 1HG  MET A 423      30.609  18.215  47.487  1.00  1.76           H  
ATOM   6225 2HG  MET A 423      29.059  18.993  47.721  1.00  1.76           H  
ATOM   6226 1HE  MET A 423      29.591  21.621  50.358  1.00  1.76           H  
ATOM   6227 2HE  MET A 423      28.550  20.997  49.059  1.00  1.76           H  
ATOM   6228 3HE  MET A 423      28.889  20.002  50.468  1.00  1.76           H  
ATOM   6229  N   PHE A 424      30.179  14.853  50.924  1.00  1.88           N  
ATOM   6230  CA  PHE A 424      29.700  14.088  52.055  1.00  1.88           C  
ATOM   6231  C   PHE A 424      30.423  14.438  53.366  1.00  1.88           C  
ATOM   6232  O   PHE A 424      29.734  14.889  54.275  1.00  1.88           O  
ATOM   6233  CB  PHE A 424      29.648  12.581  51.767  1.00  1.88           C  
ATOM   6234  CG  PHE A 424      29.340  11.753  53.002  1.00  1.88           C  
ATOM   6235  CD1 PHE A 424      28.052  11.629  53.493  1.00  1.88           C  
ATOM   6236  CD2 PHE A 424      30.362  11.101  53.680  1.00  1.88           C  
ATOM   6237  CE1 PHE A 424      27.800  10.862  54.624  1.00  1.88           C  
ATOM   6238  CE2 PHE A 424      30.112  10.354  54.802  1.00  1.88           C  
ATOM   6239  CZ  PHE A 424      28.829  10.233  55.275  1.00  1.88           C  
ATOM   6240  H   PHE A 424      30.404  14.392  50.042  1.00  1.88           H  
ATOM   6241  HA  PHE A 424      28.655  14.369  52.201  1.00  1.88           H  
ATOM   6242 1HB  PHE A 424      28.839  12.408  51.058  1.00  1.88           H  
ATOM   6243 2HB  PHE A 424      30.525  12.207  51.281  1.00  1.88           H  
ATOM   6244  HD1 PHE A 424      27.228  12.132  52.982  1.00  1.88           H  
ATOM   6245  HD2 PHE A 424      31.378  11.189  53.312  1.00  1.88           H  
ATOM   6246  HE1 PHE A 424      26.785  10.763  54.997  1.00  1.88           H  
ATOM   6247  HE2 PHE A 424      30.933   9.854  55.317  1.00  1.88           H  
ATOM   6248  HZ  PHE A 424      28.630   9.638  56.165  1.00  1.88           H  
ATOM   6249  N   PRO A 425      31.757  14.281  53.547  1.00  1.98           N  
ATOM   6250  CA  PRO A 425      32.431  14.597  54.790  1.00  1.98           C  
ATOM   6251  C   PRO A 425      32.053  16.031  55.238  1.00  1.98           C  
ATOM   6252  O   PRO A 425      31.386  16.180  56.272  1.00  1.98           O  
ATOM   6253  CB  PRO A 425      33.920  14.334  54.483  1.00  1.98           C  
ATOM   6254  CG  PRO A 425      33.877  13.317  53.391  1.00  1.98           C  
ATOM   6255  CD  PRO A 425      32.680  13.748  52.522  1.00  1.98           C  
ATOM   6256  HA  PRO A 425      32.094  13.878  55.535  1.00  1.98           H  
ATOM   6257 1HB  PRO A 425      34.533  15.184  54.360  1.00  1.98           H  
ATOM   6258 2HB  PRO A 425      34.345  13.850  55.377  1.00  1.98           H  
ATOM   6259 1HG  PRO A 425      34.818  13.323  52.827  1.00  1.98           H  
ATOM   6260 2HG  PRO A 425      33.754  12.308  53.805  1.00  1.98           H  
ATOM   6261 1HD  PRO A 425      32.966  14.523  51.802  1.00  1.98           H  
ATOM   6262 2HD  PRO A 425      32.327  12.886  52.043  1.00  1.98           H  
ATOM   6263  N   PRO A 426      32.402  17.133  54.515  1.00  2.06           N  
ATOM   6264  CA  PRO A 426      32.103  18.485  54.932  1.00  2.06           C  
ATOM   6265  C   PRO A 426      30.682  18.709  55.414  1.00  2.06           C  
ATOM   6266  O   PRO A 426      30.487  19.444  56.380  1.00  2.06           O  
ATOM   6267  CB  PRO A 426      32.316  19.286  53.645  1.00  2.06           C  
ATOM   6268  CG  PRO A 426      33.350  18.540  52.905  1.00  2.06           C  
ATOM   6269  CD  PRO A 426      33.040  17.099  53.152  1.00  2.06           C  
ATOM   6270  HA  PRO A 426      32.833  18.798  55.695  1.00  2.06           H  
ATOM   6271 1HB  PRO A 426      31.370  19.335  53.076  1.00  2.06           H  
ATOM   6272 2HB  PRO A 426      32.602  20.313  53.882  1.00  2.06           H  
ATOM   6273 1HG  PRO A 426      33.301  18.783  51.833  1.00  2.06           H  
ATOM   6274 2HG  PRO A 426      34.356  18.820  53.251  1.00  2.06           H  
ATOM   6275 1HD  PRO A 426      32.368  16.745  52.423  1.00  2.06           H  
ATOM   6276 2HD  PRO A 426      33.970  16.613  53.077  1.00  2.06           H  
ATOM   6277  N   THR A 427      29.687  18.046  54.801  1.00  2.13           N  
ATOM   6278  CA  THR A 427      28.311  18.303  55.207  1.00  2.13           C  
ATOM   6279  C   THR A 427      27.695  17.282  56.176  1.00  2.13           C  
ATOM   6280  O   THR A 427      26.748  17.614  56.890  1.00  2.13           O  
ATOM   6281  CB  THR A 427      27.430  18.397  53.940  1.00  2.13           C  
ATOM   6282  OG1 THR A 427      27.445  17.151  53.228  1.00  2.13           O  
ATOM   6283  CG2 THR A 427      27.985  19.439  53.040  1.00  2.13           C  
ATOM   6284  H   THR A 427      29.861  17.421  54.007  1.00  2.13           H  
ATOM   6285  HA  THR A 427      28.282  19.275  55.698  1.00  2.13           H  
ATOM   6286  HB  THR A 427      26.407  18.653  54.219  1.00  2.13           H  
ATOM   6287  HG1 THR A 427      28.364  16.979  52.906  1.00  2.13           H  
ATOM   6288 1HG2 THR A 427      27.363  19.513  52.151  1.00  2.13           H  
ATOM   6289 2HG2 THR A 427      28.003  20.379  53.561  1.00  2.13           H  
ATOM   6290 3HG2 THR A 427      28.998  19.168  52.758  1.00  2.13           H  
ATOM   6291  N   SER A 428      28.233  16.068  56.230  1.00  2.17           N  
ATOM   6292  CA  SER A 428      27.646  15.016  57.058  1.00  2.17           C  
ATOM   6293  C   SER A 428      28.464  14.693  58.298  1.00  2.17           C  
ATOM   6294  O   SER A 428      27.924  14.225  59.309  1.00  2.17           O  
ATOM   6295  CB  SER A 428      27.531  13.773  56.242  1.00  2.17           C  
ATOM   6296  OG  SER A 428      26.744  14.007  55.107  1.00  2.17           O  
ATOM   6297  H   SER A 428      29.016  15.842  55.625  1.00  2.17           H  
ATOM   6298  HA  SER A 428      26.653  15.336  57.371  1.00  2.17           H  
ATOM   6299 1HB  SER A 428      28.522  13.435  55.948  1.00  2.17           H  
ATOM   6300 2HB  SER A 428      27.083  12.989  56.845  1.00  2.17           H  
ATOM   6301  HG  SER A 428      27.331  14.497  54.496  1.00  2.17           H  
ATOM   6302  N   ILE A 429      29.773  14.898  58.194  1.00  2.15           N  
ATOM   6303  CA  ILE A 429      30.728  14.564  59.235  1.00  2.15           C  
ATOM   6304  C   ILE A 429      31.226  15.809  59.957  1.00  2.15           C  
ATOM   6305  O   ILE A 429      31.303  15.834  61.185  1.00  2.15           O  
ATOM   6306  CB  ILE A 429      31.920  13.805  58.637  1.00  2.15           C  
ATOM   6307  CG1 ILE A 429      31.417  12.525  57.916  1.00  2.15           C  
ATOM   6308  CG2 ILE A 429      32.935  13.482  59.701  1.00  2.15           C  
ATOM   6309  CD1 ILE A 429      30.666  11.572  58.800  1.00  2.15           C  
ATOM   6310  H   ILE A 429      30.150  15.295  57.338  1.00  2.15           H  
ATOM   6311  HA  ILE A 429      30.238  13.922  59.964  1.00  2.15           H  
ATOM   6312  HB  ILE A 429      32.399  14.431  57.893  1.00  2.15           H  
ATOM   6313 1HG1 ILE A 429      30.753  12.816  57.101  1.00  2.15           H  
ATOM   6314 2HG1 ILE A 429      32.275  12.003  57.494  1.00  2.15           H  
ATOM   6315 1HG2 ILE A 429      33.780  12.964  59.249  1.00  2.15           H  
ATOM   6316 2HG2 ILE A 429      33.278  14.406  60.159  1.00  2.15           H  
ATOM   6317 3HG2 ILE A 429      32.480  12.847  60.459  1.00  2.15           H  
ATOM   6318 1HD1 ILE A 429      30.351  10.707  58.217  1.00  2.15           H  
ATOM   6319 2HD1 ILE A 429      31.312  11.244  59.615  1.00  2.15           H  
ATOM   6320 3HD1 ILE A 429      29.788  12.068  59.212  1.00  2.15           H  
ATOM   6321  N   TYR A 430      31.581  16.838  59.188  1.00  2.11           N  
ATOM   6322  CA  TYR A 430      32.169  18.035  59.783  1.00  2.11           C  
ATOM   6323  C   TYR A 430      31.161  19.173  59.979  1.00  2.11           C  
ATOM   6324  O   TYR A 430      31.459  20.177  60.626  1.00  2.11           O  
ATOM   6325  CB  TYR A 430      33.343  18.474  58.926  1.00  2.11           C  
ATOM   6326  CG  TYR A 430      34.381  17.384  58.854  1.00  2.11           C  
ATOM   6327  CD1 TYR A 430      34.654  16.767  57.646  1.00  2.11           C  
ATOM   6328  CD2 TYR A 430      35.025  16.966  60.008  1.00  2.11           C  
ATOM   6329  CE1 TYR A 430      35.574  15.748  57.585  1.00  2.11           C  
ATOM   6330  CE2 TYR A 430      35.946  15.941  59.949  1.00  2.11           C  
ATOM   6331  CZ  TYR A 430      36.221  15.333  58.742  1.00  2.11           C  
ATOM   6332  OH  TYR A 430      37.138  14.308  58.682  1.00  2.11           O  
ATOM   6333  H   TYR A 430      31.485  16.759  58.175  1.00  2.11           H  
ATOM   6334  HA  TYR A 430      32.549  17.771  60.770  1.00  2.11           H  
ATOM   6335 1HB  TYR A 430      33.000  18.699  57.929  1.00  2.11           H  
ATOM   6336 2HB  TYR A 430      33.798  19.369  59.343  1.00  2.11           H  
ATOM   6337  HD1 TYR A 430      34.148  17.089  56.750  1.00  2.11           H  
ATOM   6338  HD2 TYR A 430      34.799  17.443  60.963  1.00  2.11           H  
ATOM   6339  HE1 TYR A 430      35.792  15.268  56.637  1.00  2.11           H  
ATOM   6340  HE2 TYR A 430      36.452  15.611  60.857  1.00  2.11           H  
ATOM   6341  HH  TYR A 430      37.485  14.138  59.561  1.00  2.11           H  
ATOM   6342  N   HIS A 431      29.970  18.993  59.425  1.00  2.07           N  
ATOM   6343  CA  HIS A 431      28.831  19.914  59.528  1.00  2.07           C  
ATOM   6344  C   HIS A 431      29.071  21.372  59.123  1.00  2.07           C  
ATOM   6345  O   HIS A 431      28.688  22.291  59.847  1.00  2.07           O  
ATOM   6346  CB  HIS A 431      28.268  19.839  60.947  1.00  2.07           C  
ATOM   6347  CG  HIS A 431      27.913  18.440  61.255  1.00  2.07           C  
ATOM   6348  ND1 HIS A 431      27.399  18.019  62.461  1.00  2.07           N  
ATOM   6349  CD2 HIS A 431      28.027  17.353  60.486  1.00  2.07           C  
ATOM   6350  CE1 HIS A 431      27.219  16.702  62.407  1.00  2.07           C  
ATOM   6351  NE2 HIS A 431      27.600  16.287  61.212  1.00  2.07           N  
ATOM   6352  H   HIS A 431      29.836  18.141  58.904  1.00  2.07           H  
ATOM   6353  HA  HIS A 431      28.048  19.547  58.861  1.00  2.07           H  
ATOM   6354 1HB  HIS A 431      29.000  20.197  61.670  1.00  2.07           H  
ATOM   6355 2HB  HIS A 431      27.373  20.461  61.025  1.00  2.07           H  
ATOM   6356  HD2 HIS A 431      28.404  17.329  59.462  1.00  2.07           H  
ATOM   6357  HE1 HIS A 431      26.829  16.074  63.205  1.00  2.07           H  
ATOM   6358  HE2 HIS A 431      27.598  15.332  60.831  1.00  2.07           H  
ATOM   6359  N   VAL A 432      29.688  21.594  57.956  1.00  2.05           N  
ATOM   6360  CA  VAL A 432      29.889  22.959  57.455  1.00  2.05           C  
ATOM   6361  C   VAL A 432      28.557  23.672  57.222  1.00  2.05           C  
ATOM   6362  O   VAL A 432      28.468  24.896  57.316  1.00  2.05           O  
ATOM   6363  CB  VAL A 432      30.717  22.963  56.141  1.00  2.05           C  
ATOM   6364  CG1 VAL A 432      29.955  22.329  54.972  1.00  2.05           C  
ATOM   6365  CG2 VAL A 432      31.044  24.410  55.769  1.00  2.05           C  
ATOM   6366  H   VAL A 432      30.006  20.802  57.411  1.00  2.05           H  
ATOM   6367  HA  VAL A 432      30.449  23.515  58.204  1.00  2.05           H  
ATOM   6368  HB  VAL A 432      31.629  22.382  56.303  1.00  2.05           H  
ATOM   6369 1HG1 VAL A 432      30.577  22.347  54.078  1.00  2.05           H  
ATOM   6370 2HG1 VAL A 432      29.691  21.328  55.199  1.00  2.05           H  
ATOM   6371 3HG1 VAL A 432      29.082  22.873  54.786  1.00  2.05           H  
ATOM   6372 1HG2 VAL A 432      31.636  24.425  54.857  1.00  2.05           H  
ATOM   6373 2HG2 VAL A 432      30.111  24.959  55.606  1.00  2.05           H  
ATOM   6374 3HG2 VAL A 432      31.605  24.880  56.576  1.00  2.05           H  
ATOM   6375  N   PHE A 433      27.533  22.895  56.898  1.00  2.11           N  
ATOM   6376  CA  PHE A 433      26.188  23.379  56.664  1.00  2.11           C  
ATOM   6377  C   PHE A 433      25.277  22.890  57.777  1.00  2.11           C  
ATOM   6378  O   PHE A 433      25.544  21.855  58.388  1.00  2.11           O  
ATOM   6379  CB  PHE A 433      25.624  22.858  55.364  1.00  2.11           C  
ATOM   6380  CG  PHE A 433      26.339  23.244  54.131  1.00  2.11           C  
ATOM   6381  CD1 PHE A 433      27.047  24.414  54.031  1.00  2.11           C  
ATOM   6382  CD2 PHE A 433      26.305  22.402  53.045  1.00  2.11           C  
ATOM   6383  CE1 PHE A 433      27.719  24.700  52.867  1.00  2.11           C  
ATOM   6384  CE2 PHE A 433      26.963  22.693  51.897  1.00  2.11           C  
ATOM   6385  CZ  PHE A 433      27.675  23.839  51.811  1.00  2.11           C  
ATOM   6386  H   PHE A 433      27.709  21.906  56.834  1.00  2.11           H  
ATOM   6387  HA  PHE A 433      26.191  24.471  56.657  1.00  2.11           H  
ATOM   6388 1HB  PHE A 433      25.558  21.770  55.399  1.00  2.11           H  
ATOM   6389 2HB  PHE A 433      24.637  23.237  55.292  1.00  2.11           H  
ATOM   6390  HD1 PHE A 433      27.085  25.103  54.878  1.00  2.11           H  
ATOM   6391  HD2 PHE A 433      25.747  21.476  53.114  1.00  2.11           H  
ATOM   6392  HE1 PHE A 433      28.275  25.599  52.786  1.00  2.11           H  
ATOM   6393  HE2 PHE A 433      26.923  21.999  51.056  1.00  2.11           H  
ATOM   6394  HZ  PHE A 433      28.200  24.062  50.919  1.00  2.11           H  
ATOM   6395  N   HIS A 434      24.177  23.591  58.011  1.00  2.27           N  
ATOM   6396  CA  HIS A 434      23.199  23.117  58.980  1.00  2.27           C  
ATOM   6397  C   HIS A 434      21.839  23.693  58.600  1.00  2.27           C  
ATOM   6398  O   HIS A 434      21.756  24.814  58.087  1.00  2.27           O  
ATOM   6399  CB  HIS A 434      23.586  23.546  60.403  1.00  2.27           C  
ATOM   6400  CG  HIS A 434      22.920  22.757  61.511  1.00  2.27           C  
ATOM   6401  ND1 HIS A 434      21.622  22.971  61.929  1.00  2.27           N  
ATOM   6402  CD2 HIS A 434      23.407  21.755  62.286  1.00  2.27           C  
ATOM   6403  CE1 HIS A 434      21.336  22.130  62.910  1.00  2.27           C  
ATOM   6404  NE2 HIS A 434      22.406  21.383  63.150  1.00  2.27           N  
ATOM   6405  H   HIS A 434      24.011  24.448  57.504  1.00  2.27           H  
ATOM   6406  HA  HIS A 434      23.129  22.031  58.948  1.00  2.27           H  
ATOM   6407 1HB  HIS A 434      24.668  23.455  60.529  1.00  2.27           H  
ATOM   6408 2HB  HIS A 434      23.330  24.597  60.541  1.00  2.27           H  
ATOM   6409  HD1 HIS A 434      20.945  23.634  61.547  1.00  2.27           H  
ATOM   6410  HD2 HIS A 434      24.378  21.254  62.321  1.00  2.27           H  
ATOM   6411  HE1 HIS A 434      20.351  22.144  63.376  1.00  2.27           H  
ATOM   6412  N   SER A 435      20.791  22.904  58.808  1.00  2.57           N  
ATOM   6413  CA  SER A 435      19.425  23.324  58.526  1.00  2.57           C  
ATOM   6414  C   SER A 435      18.867  24.212  59.632  1.00  2.57           C  
ATOM   6415  O   SER A 435      19.452  24.328  60.714  1.00  2.57           O  
ATOM   6416  CB  SER A 435      18.540  22.108  58.325  1.00  2.57           C  
ATOM   6417  OG  SER A 435      18.412  21.369  59.512  1.00  2.57           O  
ATOM   6418  H   SER A 435      20.947  21.990  59.210  1.00  2.57           H  
ATOM   6419  HA  SER A 435      19.430  23.901  57.597  1.00  2.57           H  
ATOM   6420 1HB  SER A 435      17.556  22.431  57.989  1.00  2.57           H  
ATOM   6421 2HB  SER A 435      18.960  21.477  57.539  1.00  2.57           H  
ATOM   6422  HG  SER A 435      17.753  20.693  59.333  1.00  2.57           H  
ATOM   6423  N   ARG A 436      17.721  24.828  59.367  1.00  3.03           N  
ATOM   6424  CA  ARG A 436      17.064  25.666  60.351  1.00  3.03           C  
ATOM   6425  C   ARG A 436      15.602  25.291  60.543  1.00  3.03           C  
ATOM   6426  O   ARG A 436      14.698  26.036  60.179  1.00  3.03           O  
ATOM   6427  CB  ARG A 436      17.146  27.135  59.946  1.00  3.03           C  
ATOM   6428  CG  ARG A 436      16.550  28.115  60.970  1.00  3.03           C  
ATOM   6429  CD  ARG A 436      16.892  29.538  60.636  1.00  3.03           C  
ATOM   6430  NE  ARG A 436      16.219  30.061  59.454  1.00  3.03           N  
ATOM   6431  CZ  ARG A 436      15.048  30.734  59.478  1.00  3.03           C  
ATOM   6432  NH1 ARG A 436      14.448  30.981  60.626  1.00  3.03           N  
ATOM   6433  NH2 ARG A 436      14.506  31.156  58.352  1.00  3.03           N  
ATOM   6434  H   ARG A 436      17.288  24.695  58.470  1.00  3.03           H  
ATOM   6435  HA  ARG A 436      17.575  25.547  61.304  1.00  3.03           H  
ATOM   6436 1HB  ARG A 436      18.192  27.411  59.788  1.00  3.03           H  
ATOM   6437 2HB  ARG A 436      16.623  27.284  59.000  1.00  3.03           H  
ATOM   6438 1HG  ARG A 436      15.464  28.011  60.985  1.00  3.03           H  
ATOM   6439 2HG  ARG A 436      16.948  27.891  61.963  1.00  3.03           H  
ATOM   6440 1HD  ARG A 436      16.627  30.162  61.485  1.00  3.03           H  
ATOM   6441 2HD  ARG A 436      17.944  29.606  60.456  1.00  3.03           H  
ATOM   6442  HE  ARG A 436      16.646  29.905  58.551  1.00  3.03           H  
ATOM   6443 1HH1 ARG A 436      14.864  30.667  61.494  1.00  3.03           H  
ATOM   6444 2HH1 ARG A 436      13.578  31.491  60.640  1.00  3.03           H  
ATOM   6445 1HH2 ARG A 436      14.966  30.956  57.447  1.00  3.03           H  
ATOM   6446 2HH2 ARG A 436      13.636  31.661  58.366  1.00  3.03           H  
ATOM   6447  N   LYS A 437      15.377  24.131  61.160  1.00  3.64           N  
ATOM   6448  CA  LYS A 437      14.032  23.704  61.547  1.00  3.64           C  
ATOM   6449  C   LYS A 437      13.688  24.440  62.840  1.00  3.64           C  
ATOM   6450  O   LYS A 437      12.531  24.661  63.206  1.00  3.64           O  
ATOM   6451  CB  LYS A 437      13.978  22.187  61.747  1.00  3.64           C  
ATOM   6452  CG  LYS A 437      14.747  21.686  62.974  1.00  3.64           C  
ATOM   6453  CD  LYS A 437      14.682  20.176  63.123  1.00  3.64           C  
ATOM   6454  CE  LYS A 437      15.599  19.674  64.261  1.00  3.64           C  
ATOM   6455  NZ  LYS A 437      15.213  20.211  65.612  1.00  3.64           N  
ATOM   6456  H   LYS A 437      16.167  23.539  61.390  1.00  3.64           H  
ATOM   6457  HA  LYS A 437      13.317  23.999  60.778  1.00  3.64           H  
ATOM   6458 1HB  LYS A 437      12.941  21.871  61.850  1.00  3.64           H  
ATOM   6459 2HB  LYS A 437      14.389  21.689  60.868  1.00  3.64           H  
ATOM   6460 1HG  LYS A 437      15.788  22.011  62.936  1.00  3.64           H  
ATOM   6461 2HG  LYS A 437      14.290  22.117  63.865  1.00  3.64           H  
ATOM   6462 1HD  LYS A 437      13.655  19.879  63.336  1.00  3.64           H  
ATOM   6463 2HD  LYS A 437      14.991  19.709  62.189  1.00  3.64           H  
ATOM   6464 1HE  LYS A 437      15.544  18.589  64.289  1.00  3.64           H  
ATOM   6465 2HE  LYS A 437      16.626  19.972  64.046  1.00  3.64           H  
ATOM   6466 1HZ  LYS A 437      15.841  19.848  66.306  1.00  3.64           H  
ATOM   6467 2HZ  LYS A 437      15.279  21.250  65.629  1.00  3.64           H  
ATOM   6468 3HZ  LYS A 437      14.275  19.942  65.834  1.00  3.64           H  
ATOM   6469  N   ASP A 438      14.747  24.867  63.511  1.00  4.35           N  
ATOM   6470  CA  ASP A 438      14.705  25.521  64.798  1.00  4.35           C  
ATOM   6471  C   ASP A 438      14.415  26.997  64.618  1.00  4.35           C  
ATOM   6472  O   ASP A 438      15.256  27.860  64.875  1.00  4.35           O  
ATOM   6473  CB  ASP A 438      16.042  25.315  65.501  1.00  4.35           C  
ATOM   6474  CG  ASP A 438      16.297  23.828  65.846  1.00  4.35           C  
ATOM   6475  OD1 ASP A 438      15.364  23.039  65.797  1.00  4.35           O  
ATOM   6476  OD2 ASP A 438      17.419  23.488  66.111  1.00  4.35           O  
ATOM   6477  H   ASP A 438      15.650  24.686  63.110  1.00  4.35           H  
ATOM   6478  HA  ASP A 438      13.910  25.076  65.397  1.00  4.35           H  
ATOM   6479 1HB  ASP A 438      16.853  25.678  64.866  1.00  4.35           H  
ATOM   6480 2HB  ASP A 438      16.061  25.897  66.424  1.00  4.35           H  
ATOM   6481  N   CYS A 439      13.181  27.267  64.207  1.00  5.10           N  
ATOM   6482  CA  CYS A 439      12.645  28.589  63.879  1.00  5.10           C  
ATOM   6483  C   CYS A 439      12.778  29.598  65.012  1.00  5.10           C  
ATOM   6484  O   CYS A 439      12.730  30.806  64.800  1.00  5.10           O  
ATOM   6485  CB  CYS A 439      11.181  28.431  63.573  1.00  5.10           C  
ATOM   6486  SG  CYS A 439      10.291  27.841  65.019  1.00  5.10           S  
ATOM   6487  H   CYS A 439      12.592  26.447  64.039  1.00  5.10           H  
ATOM   6488  HA  CYS A 439      13.170  28.966  63.001  1.00  5.10           H  
ATOM   6489 1HB  CYS A 439      10.756  29.385  63.263  1.00  5.10           H  
ATOM   6490 2HB  CYS A 439      11.046  27.718  62.761  1.00  5.10           H  
ATOM   6491  N   ALA A 440      12.943  29.080  66.223  1.00  5.83           N  
ATOM   6492  CA  ALA A 440      13.123  29.846  67.438  1.00  5.83           C  
ATOM   6493  C   ALA A 440      14.373  30.726  67.354  1.00  5.83           C  
ATOM   6494  O   ALA A 440      14.469  31.736  68.052  1.00  5.83           O  
ATOM   6495  CB  ALA A 440      13.229  28.906  68.621  1.00  5.83           C  
ATOM   6496  H   ALA A 440      12.947  28.074  66.287  1.00  5.83           H  
ATOM   6497  HA  ALA A 440      12.256  30.495  67.562  1.00  5.83           H  
ATOM   6498 1HB  ALA A 440      13.342  29.484  69.537  1.00  5.83           H  
ATOM   6499 2HB  ALA A 440      12.326  28.300  68.681  1.00  5.83           H  
ATOM   6500 3HB  ALA A 440      14.095  28.258  68.488  1.00  5.83           H  
ATOM   6501  N   ASP A 441      15.348  30.316  66.528  1.00  6.52           N  
ATOM   6502  CA  ASP A 441      16.607  31.035  66.370  1.00  6.52           C  
ATOM   6503  C   ASP A 441      16.269  32.439  65.836  1.00  6.52           C  
ATOM   6504  O   ASP A 441      15.881  32.571  64.671  1.00  6.52           O  
ATOM   6505  CB  ASP A 441      17.505  30.272  65.368  1.00  6.52           C  
ATOM   6506  CG  ASP A 441      18.953  30.807  65.202  1.00  6.52           C  
ATOM   6507  OD1 ASP A 441      19.275  31.818  65.768  1.00  6.52           O  
ATOM   6508  OD2 ASP A 441      19.718  30.172  64.508  1.00  6.52           O  
ATOM   6509  H   ASP A 441      15.205  29.471  65.973  1.00  6.52           H  
ATOM   6510  HA  ASP A 441      17.105  31.067  67.330  1.00  6.52           H  
ATOM   6511 1HB  ASP A 441      17.559  29.223  65.669  1.00  6.52           H  
ATOM   6512 2HB  ASP A 441      17.023  30.284  64.387  1.00  6.52           H  
ATOM   6513  N   PRO A 442      16.484  33.525  66.614  1.00  7.14           N  
ATOM   6514  CA  PRO A 442      16.053  34.886  66.322  1.00  7.14           C  
ATOM   6515  C   PRO A 442      16.912  35.567  65.263  1.00  7.14           C  
ATOM   6516  O   PRO A 442      17.549  36.592  65.506  1.00  7.14           O  
ATOM   6517  CB  PRO A 442      16.202  35.558  67.690  1.00  7.14           C  
ATOM   6518  CG  PRO A 442      17.373  34.845  68.328  1.00  7.14           C  
ATOM   6519  CD  PRO A 442      17.238  33.400  67.878  1.00  7.14           C  
ATOM   6520  HA  PRO A 442      15.000  34.862  66.008  1.00  7.14           H  
ATOM   6521 1HB  PRO A 442      16.370  36.623  67.567  1.00  7.14           H  
ATOM   6522 2HB  PRO A 442      15.269  35.443  68.265  1.00  7.14           H  
ATOM   6523 1HG  PRO A 442      18.319  35.297  67.995  1.00  7.14           H  
ATOM   6524 2HG  PRO A 442      17.335  34.952  69.421  1.00  7.14           H  
ATOM   6525 1HD  PRO A 442      18.240  32.975  67.692  1.00  7.14           H  
ATOM   6526 2HD  PRO A 442      16.667  32.832  68.628  1.00  7.14           H  
ATOM   6527  N   CYS A 443      16.850  35.018  64.057  1.00  7.69           N  
ATOM   6528  CA  CYS A 443      17.636  35.446  62.907  1.00  7.69           C  
ATOM   6529  C   CYS A 443      17.308  36.868  62.453  1.00  7.69           C  
ATOM   6530  O   CYS A 443      18.107  37.504  61.767  1.00  7.69           O  
ATOM   6531  CB  CYS A 443      17.366  34.490  61.745  1.00  7.69           C  
ATOM   6532  SG  CYS A 443      17.854  32.780  62.086  1.00  7.69           S  
ATOM   6533  H   CYS A 443      16.272  34.186  63.964  1.00  7.69           H  
ATOM   6534  HA  CYS A 443      18.691  35.396  63.175  1.00  7.69           H  
ATOM   6535 1HB  CYS A 443      16.302  34.499  61.509  1.00  7.69           H  
ATOM   6536 2HB  CYS A 443      17.899  34.829  60.858  1.00  7.69           H  
ATOM   6537  HG  CYS A 443      17.105  32.636  63.208  1.00  7.69           H  
ATOM   6538  N   ASP A 444      16.127  37.354  62.842  1.00  8.18           N  
ATOM   6539  CA  ASP A 444      15.652  38.686  62.487  1.00  8.18           C  
ATOM   6540  C   ASP A 444      15.784  39.711  63.626  1.00  8.18           C  
ATOM   6541  O   ASP A 444      15.186  40.790  63.542  1.00  8.18           O  
ATOM   6542  CB  ASP A 444      14.186  38.619  62.051  1.00  8.18           C  
ATOM   6543  CG  ASP A 444      13.975  37.812  60.769  1.00  8.18           C  
ATOM   6544  OD1 ASP A 444      14.741  37.973  59.850  1.00  8.18           O  
ATOM   6545  OD2 ASP A 444      13.052  37.034  60.729  1.00  8.18           O  
ATOM   6546  H   ASP A 444      15.538  36.764  63.410  1.00  8.18           H  
ATOM   6547  HA  ASP A 444      16.248  39.045  61.647  1.00  8.18           H  
ATOM   6548 1HB  ASP A 444      13.590  38.177  62.850  1.00  8.18           H  
ATOM   6549 2HB  ASP A 444      13.813  39.630  61.889  1.00  8.18           H  
ATOM   6550  N   SER A 445      16.522  39.371  64.690  1.00  8.56           N  
ATOM   6551  CA  SER A 445      16.683  40.284  65.821  1.00  8.56           C  
ATOM   6552  C   SER A 445      17.961  41.118  65.724  1.00  8.56           C  
ATOM   6553  O   SER A 445      18.417  41.673  66.725  1.00  8.56           O  
ATOM   6554  OXT SER A 445      18.526  41.270  64.641  1.00  8.56           O  
ATOM   6555  CB  SER A 445      16.688  39.505  67.119  1.00  8.56           C  
ATOM   6556  OG  SER A 445      16.946  40.342  68.215  1.00  8.56           O  
ATOM   6557  H   SER A 445      16.980  38.458  64.734  1.00  8.56           H  
ATOM   6558  HA  SER A 445      15.832  40.967  65.833  1.00  8.56           H  
ATOM   6559 1HB  SER A 445      15.727  39.011  67.250  1.00  8.56           H  
ATOM   6560 2HB  SER A 445      17.451  38.729  67.067  1.00  8.56           H  
ATOM   6561  HG  SER A 445      16.963  39.767  68.984  1.00  8.56           H  
TER    6562
ENDMDL

REMARK ID 653206 MODEL 5 2025-01-11_00000158_1_19
PFRMAT TS
TARGET 2025-01-11_00000158_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   MET A   1       2.100   0.048  -1.148  1.00 13.06           N  
ATOM      2  CA  MET A   1       1.929   1.481  -1.353  1.00 13.06           C  
ATOM      3  C   MET A   1       2.234   2.249  -0.086  1.00 13.06           C  
ATOM      4  O   MET A   1       2.043   1.741   1.016  1.00 13.06           O  
ATOM      5  CB  MET A   1       0.493   1.802  -1.761  1.00 13.06           C  
ATOM      6  CG  MET A   1       0.047   1.250  -3.093  1.00 13.06           C  
ATOM      7  SD  MET A   1      -1.683   1.661  -3.439  1.00 13.06           S  
ATOM      8  CE  MET A   1      -1.570   3.420  -3.785  1.00 13.06           C  
ATOM      9 1H   MET A   1       2.137  -0.420  -2.041  1.00 13.06           H  
ATOM     10 2H   MET A   1       2.961  -0.118  -0.645  1.00 13.06           H  
ATOM     11 3H   MET A   1       1.323  -0.311  -0.611  1.00 13.06           H  
ATOM     12  HA  MET A   1       2.620   1.812  -2.126  1.00 13.06           H  
ATOM     13 1HB  MET A   1      -0.191   1.425  -1.001  1.00 13.06           H  
ATOM     14 2HB  MET A   1       0.361   2.885  -1.794  1.00 13.06           H  
ATOM     15 1HG  MET A   1       0.668   1.662  -3.887  1.00 13.06           H  
ATOM     16 2HG  MET A   1       0.155   0.166  -3.098  1.00 13.06           H  
ATOM     17 1HE  MET A   1      -2.562   3.814  -4.000  1.00 13.06           H  
ATOM     18 2HE  MET A   1      -1.157   3.934  -2.923  1.00 13.06           H  
ATOM     19 3HE  MET A   1      -0.919   3.581  -4.643  1.00 13.06           H  
ATOM     20  N   ALA A   2       2.670   3.501  -0.233  1.00 12.56           N  
ATOM     21  CA  ALA A   2       2.912   4.353   0.937  1.00 12.56           C  
ATOM     22  C   ALA A   2       1.622   4.535   1.735  1.00 12.56           C  
ATOM     23  O   ALA A   2       1.632   4.625   2.963  1.00 12.56           O  
ATOM     24  CB  ALA A   2       3.449   5.708   0.508  1.00 12.56           C  
ATOM     25  H   ALA A   2       2.834   3.878  -1.157  1.00 12.56           H  
ATOM     26  HA  ALA A   2       3.642   3.859   1.578  1.00 12.56           H  
ATOM     27 1HB  ALA A   2       3.632   6.318   1.391  1.00 12.56           H  
ATOM     28 2HB  ALA A   2       4.379   5.573  -0.042  1.00 12.56           H  
ATOM     29 3HB  ALA A   2       2.717   6.201  -0.129  1.00 12.56           H  
ATOM     30  N   ALA A   3       0.511   4.611   1.008  1.00 11.75           N  
ATOM     31  CA  ALA A   3      -0.799   4.753   1.603  1.00 11.75           C  
ATOM     32  C   ALA A   3      -1.873   4.364   0.581  1.00 11.75           C  
ATOM     33  O   ALA A   3      -1.666   4.555  -0.613  1.00 11.75           O  
ATOM     34  CB  ALA A   3      -1.011   6.185   2.071  1.00 11.75           C  
ATOM     35  H   ALA A   3       0.591   4.543   0.007  1.00 11.75           H  
ATOM     36  HA  ALA A   3      -0.837   4.087   2.456  1.00 11.75           H  
ATOM     37 1HB  ALA A   3      -1.975   6.288   2.532  1.00 11.75           H  
ATOM     38 2HB  ALA A   3      -0.244   6.452   2.797  1.00 11.75           H  
ATOM     39 3HB  ALA A   3      -0.950   6.859   1.219  1.00 11.75           H  
ATOM     40  N   PRO A   4      -3.038   3.845   1.019  1.00 10.60           N  
ATOM     41  CA  PRO A   4      -4.239   3.587   0.232  1.00 10.60           C  
ATOM     42  C   PRO A   4      -5.081   4.845   0.045  1.00 10.60           C  
ATOM     43  O   PRO A   4      -6.050   4.867  -0.726  1.00 10.60           O  
ATOM     44  CB  PRO A   4      -4.973   2.566   1.098  1.00 10.60           C  
ATOM     45  CG  PRO A   4      -4.598   2.948   2.515  1.00 10.60           C  
ATOM     46  CD  PRO A   4      -3.156   3.405   2.429  1.00 10.60           C  
ATOM     47  HA  PRO A   4      -3.952   3.161  -0.743  1.00 10.60           H  
ATOM     48 1HB  PRO A   4      -6.055   2.635   0.911  1.00 10.60           H  
ATOM     49 2HB  PRO A   4      -4.663   1.548   0.827  1.00 10.60           H  
ATOM     50 1HG  PRO A   4      -5.268   3.746   2.879  1.00 10.60           H  
ATOM     51 2HG  PRO A   4      -4.732   2.091   3.186  1.00 10.60           H  
ATOM     52 1HD  PRO A   4      -3.003   4.235   3.131  1.00 10.60           H  
ATOM     53 2HD  PRO A   4      -2.483   2.555   2.627  1.00 10.60           H  
ATOM     54  N   THR A   5      -4.674   5.905   0.741  1.00  9.13           N  
ATOM     55  CA  THR A   5      -5.437   7.130   0.854  1.00  9.13           C  
ATOM     56  C   THR A   5      -5.711   7.963  -0.402  1.00  9.13           C  
ATOM     57  O   THR A   5      -6.653   8.751  -0.354  1.00  9.13           O  
ATOM     58  CB  THR A   5      -4.801   8.039   1.921  1.00  9.13           C  
ATOM     59  OG1 THR A   5      -3.457   8.375   1.558  1.00  9.13           O  
ATOM     60  CG2 THR A   5      -4.783   7.300   3.243  1.00  9.13           C  
ATOM     61  H   THR A   5      -3.834   5.829   1.288  1.00  9.13           H  
ATOM     62  HA  THR A   5      -6.415   6.845   1.242  1.00  9.13           H  
ATOM     63  HB  THR A   5      -5.382   8.954   2.023  1.00  9.13           H  
ATOM     64  HG1 THR A   5      -3.473   8.976   0.806  1.00  9.13           H  
ATOM     65 1HG2 THR A   5      -4.335   7.935   4.007  1.00  9.13           H  
ATOM     66 2HG2 THR A   5      -5.802   7.048   3.529  1.00  9.13           H  
ATOM     67 3HG2 THR A   5      -4.207   6.393   3.142  1.00  9.13           H  
ATOM     68  N   PRO A   6      -4.959   7.887  -1.535  1.00  7.46           N  
ATOM     69  CA  PRO A   6      -5.312   8.634  -2.726  1.00  7.46           C  
ATOM     70  C   PRO A   6      -6.789   8.424  -3.073  1.00  7.46           C  
ATOM     71  O   PRO A   6      -7.424   9.350  -3.556  1.00  7.46           O  
ATOM     72  CB  PRO A   6      -4.358   8.055  -3.770  1.00  7.46           C  
ATOM     73  CG  PRO A   6      -3.127   7.671  -2.955  1.00  7.46           C  
ATOM     74  CD  PRO A   6      -3.685   7.116  -1.670  1.00  7.46           C  
ATOM     75  HA  PRO A   6      -5.105   9.698  -2.555  1.00  7.46           H  
ATOM     76 1HB  PRO A   6      -4.827   7.198  -4.268  1.00  7.46           H  
ATOM     77 2HB  PRO A   6      -4.154   8.809  -4.550  1.00  7.46           H  
ATOM     78 1HG  PRO A   6      -2.527   6.926  -3.506  1.00  7.46           H  
ATOM     79 2HG  PRO A   6      -2.478   8.544  -2.799  1.00  7.46           H  
ATOM     80 1HD  PRO A   6      -3.857   6.064  -1.871  1.00  7.46           H  
ATOM     81 2HD  PRO A   6      -2.992   7.289  -0.836  1.00  7.46           H  
ATOM     82  N   ALA A   7      -7.320   7.209  -2.827  1.00  5.78           N  
ATOM     83  CA  ALA A   7      -8.728   6.851  -3.022  1.00  5.78           C  
ATOM     84  C   ALA A   7      -9.410   7.541  -4.225  1.00  5.78           C  
ATOM     85  O   ALA A   7      -8.858   7.615  -5.324  1.00  5.78           O  
ATOM     86  CB  ALA A   7      -9.460   7.175  -1.725  1.00  5.78           C  
ATOM     87  H   ALA A   7      -6.739   6.489  -2.400  1.00  5.78           H  
ATOM     88  HA  ALA A   7      -8.771   5.775  -3.192  1.00  5.78           H  
ATOM     89 1HB  ALA A   7     -10.492   6.856  -1.768  1.00  5.78           H  
ATOM     90 2HB  ALA A   7      -8.962   6.645  -0.906  1.00  5.78           H  
ATOM     91 3HB  ALA A   7      -9.408   8.252  -1.540  1.00  5.78           H  
ATOM     92  N   ARG A   8     -10.633   8.040  -3.971  1.00  4.30           N  
ATOM     93  CA  ARG A   8     -11.425   8.917  -4.839  1.00  4.30           C  
ATOM     94  C   ARG A   8     -12.018   9.946  -3.850  1.00  4.30           C  
ATOM     95  O   ARG A   8     -13.186   9.838  -3.473  1.00  4.30           O  
ATOM     96  CB  ARG A   8     -12.524   8.162  -5.573  1.00  4.30           C  
ATOM     97  CG  ARG A   8     -13.234   8.975  -6.662  1.00  4.30           C  
ATOM     98  CD  ARG A   8     -14.328   8.200  -7.335  1.00  4.30           C  
ATOM     99  NE  ARG A   8     -13.833   7.004  -8.027  1.00  4.30           N  
ATOM    100  CZ  ARG A   8     -13.341   6.983  -9.282  1.00  4.30           C  
ATOM    101  NH1 ARG A   8     -13.274   8.084  -9.966  1.00  4.30           N  
ATOM    102  NH2 ARG A   8     -12.930   5.847  -9.817  1.00  4.30           N  
ATOM    103  H   ARG A   8     -11.025   7.859  -3.065  1.00  4.30           H  
ATOM    104  HA  ARG A   8     -10.790   9.387  -5.585  1.00  4.30           H  
ATOM    105 1HB  ARG A   8     -12.107   7.273  -6.045  1.00  4.30           H  
ATOM    106 2HB  ARG A   8     -13.281   7.835  -4.863  1.00  4.30           H  
ATOM    107 1HG  ARG A   8     -13.649   9.872  -6.222  1.00  4.30           H  
ATOM    108 2HG  ARG A   8     -12.512   9.259  -7.419  1.00  4.30           H  
ATOM    109 1HD  ARG A   8     -15.051   7.878  -6.591  1.00  4.30           H  
ATOM    110 2HD  ARG A   8     -14.824   8.838  -8.071  1.00  4.30           H  
ATOM    111  HE  ARG A   8     -13.867   6.126  -7.522  1.00  4.30           H  
ATOM    112 1HH1 ARG A   8     -13.597   8.946  -9.545  1.00  4.30           H  
ATOM    113 2HH1 ARG A   8     -12.913   8.073 -10.912  1.00  4.30           H  
ATOM    114 1HH2 ARG A   8     -12.986   4.988  -9.288  1.00  4.30           H  
ATOM    115 2HH2 ARG A   8     -12.573   5.834 -10.765  1.00  4.30           H  
ATOM    116  N   PRO A   9     -11.202  10.902  -3.386  1.00  3.14           N  
ATOM    117  CA  PRO A   9     -11.361  11.753  -2.212  1.00  3.14           C  
ATOM    118  C   PRO A   9     -12.334  12.909  -2.328  1.00  3.14           C  
ATOM    119  O   PRO A   9     -12.842  13.221  -3.407  1.00  3.14           O  
ATOM    120  CB  PRO A   9      -9.944  12.293  -2.042  1.00  3.14           C  
ATOM    121  CG  PRO A   9      -9.431  12.411  -3.447  1.00  3.14           C  
ATOM    122  CD  PRO A   9     -10.001  11.224  -4.165  1.00  3.14           C  
ATOM    123  HA  PRO A   9     -11.631  11.116  -1.353  1.00  3.14           H  
ATOM    124 1HB  PRO A   9      -9.952  13.247  -1.503  1.00  3.14           H  
ATOM    125 2HB  PRO A   9      -9.347  11.587  -1.439  1.00  3.14           H  
ATOM    126 1HG  PRO A   9      -9.756  13.344  -3.897  1.00  3.14           H  
ATOM    127 2HG  PRO A   9      -8.330  12.414  -3.450  1.00  3.14           H  
ATOM    128 1HD  PRO A   9     -10.252  11.504  -5.173  1.00  3.14           H  
ATOM    129 2HD  PRO A   9      -9.312  10.428  -4.150  1.00  3.14           H  
ATOM    130  N   VAL A  10     -12.478  13.634  -1.221  1.00  2.30           N  
ATOM    131  CA  VAL A  10     -13.283  14.847  -1.188  1.00  2.30           C  
ATOM    132  C   VAL A  10     -12.823  15.797  -2.275  1.00  2.30           C  
ATOM    133  O   VAL A  10     -13.649  16.423  -2.932  1.00  2.30           O  
ATOM    134  CB  VAL A  10     -13.198  15.533   0.177  1.00  2.30           C  
ATOM    135  CG1 VAL A  10     -13.862  16.900   0.100  1.00  2.30           C  
ATOM    136  CG2 VAL A  10     -13.879  14.656   1.203  1.00  2.30           C  
ATOM    137  H   VAL A  10     -12.035  13.322  -0.368  1.00  2.30           H  
ATOM    138  HA  VAL A  10     -14.321  14.585  -1.368  1.00  2.30           H  
ATOM    139  HB  VAL A  10     -12.154  15.683   0.451  1.00  2.30           H  
ATOM    140 1HG1 VAL A  10     -13.799  17.393   1.069  1.00  2.30           H  
ATOM    141 2HG1 VAL A  10     -13.348  17.500  -0.643  1.00  2.30           H  
ATOM    142 3HG1 VAL A  10     -14.907  16.788  -0.182  1.00  2.30           H  
ATOM    143 1HG2 VAL A  10     -13.828  15.133   2.181  1.00  2.30           H  
ATOM    144 2HG2 VAL A  10     -14.924  14.517   0.920  1.00  2.30           H  
ATOM    145 3HG2 VAL A  10     -13.381  13.688   1.242  1.00  2.30           H  
ATOM    146  N   LEU A  11     -11.517  15.898  -2.488  1.00  1.72           N  
ATOM    147  CA  LEU A  11     -11.030  16.730  -3.571  1.00  1.72           C  
ATOM    148  C   LEU A  11     -11.731  16.403  -4.891  1.00  1.72           C  
ATOM    149  O   LEU A  11     -12.051  17.313  -5.647  1.00  1.72           O  
ATOM    150  CB  LEU A  11      -9.524  16.598  -3.743  1.00  1.72           C  
ATOM    151  CG  LEU A  11      -8.968  17.432  -4.871  1.00  1.72           C  
ATOM    152  CD1 LEU A  11      -9.245  18.902  -4.595  1.00  1.72           C  
ATOM    153  CD2 LEU A  11      -7.482  17.166  -5.014  1.00  1.72           C  
ATOM    154  H   LEU A  11     -10.874  15.380  -1.913  1.00  1.72           H  
ATOM    155  HA  LEU A  11     -11.247  17.764  -3.326  1.00  1.72           H  
ATOM    156 1HB  LEU A  11      -9.034  16.900  -2.820  1.00  1.72           H  
ATOM    157 2HB  LEU A  11      -9.281  15.566  -3.947  1.00  1.72           H  
ATOM    158  HG  LEU A  11      -9.469  17.162  -5.784  1.00  1.72           H  
ATOM    159 1HD1 LEU A  11      -8.861  19.505  -5.418  1.00  1.72           H  
ATOM    160 2HD1 LEU A  11     -10.321  19.057  -4.506  1.00  1.72           H  
ATOM    161 3HD1 LEU A  11      -8.757  19.198  -3.669  1.00  1.72           H  
ATOM    162 1HD2 LEU A  11      -7.085  17.757  -5.838  1.00  1.72           H  
ATOM    163 2HD2 LEU A  11      -6.973  17.438  -4.091  1.00  1.72           H  
ATOM    164 3HD2 LEU A  11      -7.319  16.109  -5.216  1.00  1.72           H  
ATOM    165  N   THR A  12     -11.979  15.125  -5.193  1.00  1.35           N  
ATOM    166  CA  THR A  12     -12.649  14.797  -6.440  1.00  1.35           C  
ATOM    167  C   THR A  12     -14.035  15.406  -6.425  1.00  1.35           C  
ATOM    168  O   THR A  12     -14.469  16.004  -7.406  1.00  1.35           O  
ATOM    169  CB  THR A  12     -12.759  13.287  -6.671  1.00  1.35           C  
ATOM    170  OG1 THR A  12     -11.476  12.721  -6.776  1.00  1.35           O  
ATOM    171  CG2 THR A  12     -13.523  13.022  -7.943  1.00  1.35           C  
ATOM    172  H   THR A  12     -11.777  14.383  -4.534  1.00  1.35           H  
ATOM    173  HA  THR A  12     -12.093  15.235  -7.268  1.00  1.35           H  
ATOM    174  HB  THR A  12     -13.267  12.837  -5.831  1.00  1.35           H  
ATOM    175  HG1 THR A  12     -11.027  13.101  -7.532  1.00  1.35           H  
ATOM    176 1HG2 THR A  12     -13.617  11.948  -8.104  1.00  1.35           H  
ATOM    177 2HG2 THR A  12     -14.506  13.462  -7.877  1.00  1.35           H  
ATOM    178 3HG2 THR A  12     -12.993  13.466  -8.764  1.00  1.35           H  
ATOM    179  N   HIS A  13     -14.729  15.296  -5.291  1.00  1.12           N  
ATOM    180  CA  HIS A  13     -16.077  15.861  -5.209  1.00  1.12           C  
ATOM    181  C   HIS A  13     -16.053  17.364  -5.450  1.00  1.12           C  
ATOM    182  O   HIS A  13     -16.907  17.905  -6.165  1.00  1.12           O  
ATOM    183  CB  HIS A  13     -16.708  15.630  -3.824  1.00  1.12           C  
ATOM    184  CG  HIS A  13     -17.230  14.280  -3.569  1.00  1.12           C  
ATOM    185  ND1 HIS A  13     -18.407  13.863  -4.106  1.00  1.12           N  
ATOM    186  CD2 HIS A  13     -16.773  13.246  -2.812  1.00  1.12           C  
ATOM    187  CE1 HIS A  13     -18.666  12.644  -3.710  1.00  1.12           C  
ATOM    188  NE2 HIS A  13     -17.693  12.236  -2.915  1.00  1.12           N  
ATOM    189  H   HIS A  13     -14.300  14.804  -4.502  1.00  1.12           H  
ATOM    190  HA  HIS A  13     -16.716  15.408  -5.965  1.00  1.12           H  
ATOM    191 1HB  HIS A  13     -15.992  15.858  -3.052  1.00  1.12           H  
ATOM    192 2HB  HIS A  13     -17.537  16.328  -3.698  1.00  1.12           H  
ATOM    193  HD1 HIS A  13     -19.023  14.430  -4.673  1.00  1.12           H  
ATOM    194  HD2 HIS A  13     -15.888  13.108  -2.195  1.00  1.12           H  
ATOM    195  HE1 HIS A  13     -19.542  12.165  -4.054  1.00  1.12           H  
ATOM    196  N   LEU A  14     -15.051  18.031  -4.880  1.00  0.98           N  
ATOM    197  CA  LEU A  14     -14.931  19.470  -5.020  1.00  0.98           C  
ATOM    198  C   LEU A  14     -14.627  19.859  -6.455  1.00  0.98           C  
ATOM    199  O   LEU A  14     -15.233  20.786  -6.990  1.00  0.98           O  
ATOM    200  CB  LEU A  14     -13.810  19.976  -4.113  1.00  0.98           C  
ATOM    201  CG  LEU A  14     -14.081  19.848  -2.619  1.00  0.98           C  
ATOM    202  CD1 LEU A  14     -12.823  20.210  -1.849  1.00  0.98           C  
ATOM    203  CD2 LEU A  14     -15.242  20.737  -2.235  1.00  0.98           C  
ATOM    204  H   LEU A  14     -14.382  17.514  -4.309  1.00  0.98           H  
ATOM    205  HA  LEU A  14     -15.873  19.928  -4.725  1.00  0.98           H  
ATOM    206 1HB  LEU A  14     -12.911  19.410  -4.336  1.00  0.98           H  
ATOM    207 2HB  LEU A  14     -13.621  21.024  -4.338  1.00  0.98           H  
ATOM    208  HG  LEU A  14     -14.335  18.818  -2.390  1.00  0.98           H  
ATOM    209 1HD1 LEU A  14     -13.009  20.104  -0.780  1.00  0.98           H  
ATOM    210 2HD1 LEU A  14     -12.016  19.551  -2.138  1.00  0.98           H  
ATOM    211 3HD1 LEU A  14     -12.547  21.238  -2.069  1.00  0.98           H  
ATOM    212 1HD2 LEU A  14     -15.440  20.633  -1.167  1.00  0.98           H  
ATOM    213 2HD2 LEU A  14     -14.998  21.776  -2.459  1.00  0.98           H  
ATOM    214 3HD2 LEU A  14     -16.128  20.442  -2.798  1.00  0.98           H  
ATOM    215  N   LEU A  15     -13.734  19.113  -7.099  1.00  0.90           N  
ATOM    216  CA  LEU A  15     -13.353  19.401  -8.470  1.00  0.90           C  
ATOM    217  C   LEU A  15     -14.519  19.167  -9.427  1.00  0.90           C  
ATOM    218  O   LEU A  15     -14.743  19.956 -10.349  1.00  0.90           O  
ATOM    219  CB  LEU A  15     -12.178  18.528  -8.852  1.00  0.90           C  
ATOM    220  CG  LEU A  15     -10.854  18.797  -8.169  1.00  0.90           C  
ATOM    221  CD1 LEU A  15      -9.928  17.694  -8.528  1.00  0.90           C  
ATOM    222  CD2 LEU A  15     -10.305  20.060  -8.614  1.00  0.90           C  
ATOM    223  H   LEU A  15     -13.272  18.348  -6.607  1.00  0.90           H  
ATOM    224  HA  LEU A  15     -13.054  20.441  -8.530  1.00  0.90           H  
ATOM    225 1HB  LEU A  15     -12.434  17.513  -8.621  1.00  0.90           H  
ATOM    226 2HB  LEU A  15     -12.021  18.640  -9.906  1.00  0.90           H  
ATOM    227  HG  LEU A  15     -10.987  18.829  -7.106  1.00  0.90           H  
ATOM    228 1HD1 LEU A  15      -8.960  17.846  -8.056  1.00  0.90           H  
ATOM    229 2HD1 LEU A  15     -10.362  16.768  -8.189  1.00  0.90           H  
ATOM    230 3HD1 LEU A  15      -9.813  17.673  -9.596  1.00  0.90           H  
ATOM    231 1HD2 LEU A  15      -9.344  20.237  -8.132  1.00  0.90           H  
ATOM    232 2HD2 LEU A  15     -10.173  19.975  -9.668  1.00  0.90           H  
ATOM    233 3HD2 LEU A  15     -10.989  20.868  -8.376  1.00  0.90           H  
ATOM    234  N   VAL A  16     -15.300  18.114  -9.184  1.00  0.86           N  
ATOM    235  CA  VAL A  16     -16.465  17.847 -10.013  1.00  0.86           C  
ATOM    236  C   VAL A  16     -17.474  18.977  -9.881  1.00  0.86           C  
ATOM    237  O   VAL A  16     -18.004  19.466 -10.890  1.00  0.86           O  
ATOM    238  CB  VAL A  16     -17.122  16.504  -9.646  1.00  0.86           C  
ATOM    239  CG1 VAL A  16     -18.408  16.398 -10.333  1.00  0.86           C  
ATOM    240  CG2 VAL A  16     -16.239  15.317 -10.092  1.00  0.86           C  
ATOM    241  H   VAL A  16     -15.069  17.476  -8.422  1.00  0.86           H  
ATOM    242  HA  VAL A  16     -16.151  17.794 -11.052  1.00  0.86           H  
ATOM    243  HB  VAL A  16     -17.289  16.465  -8.565  1.00  0.86           H  
ATOM    244 1HG1 VAL A  16     -18.881  15.460 -10.075  1.00  0.86           H  
ATOM    245 2HG1 VAL A  16     -19.031  17.219 -10.020  1.00  0.86           H  
ATOM    246 3HG1 VAL A  16     -18.246  16.446 -11.391  1.00  0.86           H  
ATOM    247 1HG2 VAL A  16     -16.728  14.384  -9.830  1.00  0.86           H  
ATOM    248 2HG2 VAL A  16     -16.091  15.357 -11.167  1.00  0.86           H  
ATOM    249 3HG2 VAL A  16     -15.291  15.371  -9.598  1.00  0.86           H  
ATOM    250  N   ALA A  17     -17.733  19.412  -8.641  1.00  0.84           N  
ATOM    251  CA  ALA A  17     -18.641  20.524  -8.430  1.00  0.84           C  
ATOM    252  C   ALA A  17     -18.096  21.792  -9.100  1.00  0.84           C  
ATOM    253  O   ALA A  17     -18.841  22.513  -9.767  1.00  0.84           O  
ATOM    254  CB  ALA A  17     -18.856  20.748  -6.942  1.00  0.84           C  
ATOM    255  H   ALA A  17     -17.294  18.965  -7.834  1.00  0.84           H  
ATOM    256  HA  ALA A  17     -19.595  20.274  -8.891  1.00  0.84           H  
ATOM    257 1HB  ALA A  17     -19.557  21.565  -6.789  1.00  0.84           H  
ATOM    258 2HB  ALA A  17     -19.258  19.836  -6.497  1.00  0.84           H  
ATOM    259 3HB  ALA A  17     -17.902  20.990  -6.474  1.00  0.84           H  
ATOM    260  N   LEU A  18     -16.782  22.042  -9.005  1.00  0.84           N  
ATOM    261  CA  LEU A  18     -16.227  23.227  -9.651  1.00  0.84           C  
ATOM    262  C   LEU A  18     -16.388  23.165 -11.151  1.00  0.84           C  
ATOM    263  O   LEU A  18     -16.690  24.176 -11.782  1.00  0.84           O  
ATOM    264  CB  LEU A  18     -14.741  23.404  -9.348  1.00  0.84           C  
ATOM    265  CG  LEU A  18     -14.355  23.818  -7.955  1.00  0.84           C  
ATOM    266  CD1 LEU A  18     -12.843  23.726  -7.826  1.00  0.84           C  
ATOM    267  CD2 LEU A  18     -14.829  25.234  -7.717  1.00  0.84           C  
ATOM    268  H   LEU A  18     -16.178  21.438  -8.447  1.00  0.84           H  
ATOM    269  HA  LEU A  18     -16.761  24.098  -9.279  1.00  0.84           H  
ATOM    270 1HB  LEU A  18     -14.261  22.453  -9.530  1.00  0.84           H  
ATOM    271 2HB  LEU A  18     -14.328  24.136 -10.040  1.00  0.84           H  
ATOM    272  HG  LEU A  18     -14.810  23.160  -7.229  1.00  0.84           H  
ATOM    273 1HD1 LEU A  18     -12.542  24.023  -6.824  1.00  0.84           H  
ATOM    274 2HD1 LEU A  18     -12.532  22.704  -8.008  1.00  0.84           H  
ATOM    275 3HD1 LEU A  18     -12.377  24.383  -8.560  1.00  0.84           H  
ATOM    276 1HD2 LEU A  18     -14.545  25.548  -6.712  1.00  0.84           H  
ATOM    277 2HD2 LEU A  18     -14.366  25.894  -8.449  1.00  0.84           H  
ATOM    278 3HD2 LEU A  18     -15.912  25.276  -7.818  1.00  0.84           H  
ATOM    279  N   PHE A  19     -16.212  21.986 -11.737  1.00  0.86           N  
ATOM    280  CA  PHE A  19     -16.358  21.858 -13.174  1.00  0.86           C  
ATOM    281  C   PHE A  19     -17.759  22.296 -13.604  1.00  0.86           C  
ATOM    282  O   PHE A  19     -17.941  23.133 -14.507  1.00  0.86           O  
ATOM    283  CB  PHE A  19     -16.165  20.426 -13.627  1.00  0.86           C  
ATOM    284  CG  PHE A  19     -16.310  20.323 -15.068  1.00  0.86           C  
ATOM    285  CD1 PHE A  19     -15.247  20.556 -15.849  1.00  0.86           C  
ATOM    286  CD2 PHE A  19     -17.511  20.062 -15.643  1.00  0.86           C  
ATOM    287  CE1 PHE A  19     -15.340  20.495 -17.221  1.00  0.86           C  
ATOM    288  CE2 PHE A  19     -17.638  20.016 -16.997  1.00  0.86           C  
ATOM    289  CZ  PHE A  19     -16.547  20.219 -17.794  1.00  0.86           C  
ATOM    290  H   PHE A  19     -15.942  21.174 -11.182  1.00  0.86           H  
ATOM    291  HA  PHE A  19     -15.613  22.481 -13.658  1.00  0.86           H  
ATOM    292 1HB  PHE A  19     -15.173  20.071 -13.343  1.00  0.86           H  
ATOM    293 2HB  PHE A  19     -16.900  19.775 -13.158  1.00  0.86           H  
ATOM    294  HD1 PHE A  19     -14.317  20.792 -15.351  1.00  0.86           H  
ATOM    295  HD2 PHE A  19     -18.366  19.896 -15.007  1.00  0.86           H  
ATOM    296  HE1 PHE A  19     -14.465  20.676 -17.845  1.00  0.86           H  
ATOM    297  HE2 PHE A  19     -18.611  19.811 -17.445  1.00  0.86           H  
ATOM    298  HZ  PHE A  19     -16.653  20.174 -18.875  1.00  0.86           H  
ATOM    299  N   GLY A  20     -18.765  21.703 -12.946  1.00  0.88           N  
ATOM    300  CA  GLY A  20     -20.154  21.998 -13.259  1.00  0.88           C  
ATOM    301  C   GLY A  20     -20.466  23.463 -13.020  1.00  0.88           C  
ATOM    302  O   GLY A  20     -21.229  24.086 -13.774  1.00  0.88           O  
ATOM    303  H   GLY A  20     -18.548  21.028 -12.206  1.00  0.88           H  
ATOM    304 1HA  GLY A  20     -20.355  21.744 -14.297  1.00  0.88           H  
ATOM    305 2HA  GLY A  20     -20.805  21.376 -12.638  1.00  0.88           H  
ATOM    306  N   MET A  21     -19.840  24.027 -11.987  1.00  0.90           N  
ATOM    307  CA  MET A  21     -20.090  25.391 -11.607  1.00  0.90           C  
ATOM    308  C   MET A  21     -19.758  26.437 -12.650  1.00  0.90           C  
ATOM    309  O   MET A  21     -20.620  27.212 -13.060  1.00  0.90           O  
ATOM    310  CB  MET A  21     -19.276  25.744 -10.369  1.00  0.90           C  
ATOM    311  CG  MET A  21     -19.382  27.171  -9.898  1.00  0.90           C  
ATOM    312  SD  MET A  21     -18.062  27.555  -8.745  1.00  0.90           S  
ATOM    313  CE  MET A  21     -16.654  27.547  -9.891  1.00  0.90           C  
ATOM    314  H   MET A  21     -19.224  23.466 -11.404  1.00  0.90           H  
ATOM    315  HA  MET A  21     -21.129  25.424 -11.392  1.00  0.90           H  
ATOM    316 1HB  MET A  21     -19.580  25.092  -9.548  1.00  0.90           H  
ATOM    317 2HB  MET A  21     -18.239  25.553 -10.558  1.00  0.90           H  
ATOM    318 1HG  MET A  21     -19.334  27.862 -10.741  1.00  0.90           H  
ATOM    319 2HG  MET A  21     -20.331  27.309  -9.387  1.00  0.90           H  
ATOM    320 1HE  MET A  21     -15.740  27.781  -9.352  1.00  0.90           H  
ATOM    321 2HE  MET A  21     -16.565  26.560 -10.356  1.00  0.90           H  
ATOM    322 3HE  MET A  21     -16.808  28.289 -10.672  1.00  0.90           H  
ATOM    323  N   GLY A  22     -18.525  26.479 -13.115  1.00  0.93           N  
ATOM    324  CA  GLY A  22     -18.216  27.545 -14.056  1.00  0.93           C  
ATOM    325  C   GLY A  22     -19.036  27.418 -15.321  1.00  0.93           C  
ATOM    326  O   GLY A  22     -19.487  28.429 -15.875  1.00  0.93           O  
ATOM    327  H   GLY A  22     -17.817  25.806 -12.801  1.00  0.93           H  
ATOM    328 1HA  GLY A  22     -18.420  28.503 -13.585  1.00  0.93           H  
ATOM    329 2HA  GLY A  22     -17.162  27.551 -14.302  1.00  0.93           H  
ATOM    330  N   SER A  23     -19.257  26.177 -15.782  1.00  0.95           N  
ATOM    331  CA  SER A  23     -19.967  26.025 -17.035  1.00  0.95           C  
ATOM    332  C   SER A  23     -21.378  26.610 -16.948  1.00  0.95           C  
ATOM    333  O   SER A  23     -21.793  27.368 -17.828  1.00  0.95           O  
ATOM    334  CB  SER A  23     -20.041  24.550 -17.404  1.00  0.95           C  
ATOM    335  OG  SER A  23     -18.757  23.999 -17.666  1.00  0.95           O  
ATOM    336  H   SER A  23     -18.900  25.353 -15.285  1.00  0.95           H  
ATOM    337  HA  SER A  23     -19.420  26.559 -17.811  1.00  0.95           H  
ATOM    338 1HB  SER A  23     -20.515  23.995 -16.592  1.00  0.95           H  
ATOM    339 2HB  SER A  23     -20.673  24.436 -18.286  1.00  0.95           H  
ATOM    340  HG  SER A  23     -18.380  23.799 -16.779  1.00  0.95           H  
ATOM    341  N   TRP A  24     -22.128  26.263 -15.898  1.00  0.97           N  
ATOM    342  CA  TRP A  24     -23.483  26.796 -15.783  1.00  0.97           C  
ATOM    343  C   TRP A  24     -23.529  28.277 -15.406  1.00  0.97           C  
ATOM    344  O   TRP A  24     -24.374  29.017 -15.931  1.00  0.97           O  
ATOM    345  CB  TRP A  24     -24.365  25.945 -14.871  1.00  0.97           C  
ATOM    346  CG  TRP A  24     -25.832  26.424 -14.842  1.00  0.97           C  
ATOM    347  CD1 TRP A  24     -26.596  26.780 -13.762  1.00  0.97           C  
ATOM    348  CD2 TRP A  24     -26.679  26.630 -16.003  1.00  0.97           C  
ATOM    349  NE1 TRP A  24     -27.851  27.164 -14.179  1.00  0.97           N  
ATOM    350  CE2 TRP A  24     -27.910  27.087 -15.544  1.00  0.97           C  
ATOM    351  CE3 TRP A  24     -26.487  26.466 -17.360  1.00  0.97           C  
ATOM    352  CZ2 TRP A  24     -28.945  27.384 -16.410  1.00  0.97           C  
ATOM    353  CZ3 TRP A  24     -27.518  26.759 -18.236  1.00  0.97           C  
ATOM    354  CH2 TRP A  24     -28.714  27.207 -17.778  1.00  0.97           C  
ATOM    355  H   TRP A  24     -21.761  25.632 -15.180  1.00  0.97           H  
ATOM    356  HA  TRP A  24     -23.944  26.715 -16.765  1.00  0.97           H  
ATOM    357 1HB  TRP A  24     -24.352  24.916 -15.220  1.00  0.97           H  
ATOM    358 2HB  TRP A  24     -23.963  25.949 -13.864  1.00  0.97           H  
ATOM    359  HD1 TRP A  24     -26.274  26.756 -12.732  1.00  0.97           H  
ATOM    360  HE1 TRP A  24     -28.612  27.462 -13.588  1.00  0.97           H  
ATOM    361  HE3 TRP A  24     -25.548  26.113 -17.712  1.00  0.97           H  
ATOM    362  HZ2 TRP A  24     -29.912  27.739 -16.049  1.00  0.97           H  
ATOM    363  HZ3 TRP A  24     -27.346  26.621 -19.304  1.00  0.97           H  
ATOM    364  HH2 TRP A  24     -29.505  27.425 -18.492  1.00  0.97           H  
ATOM    365  N   ALA A  25     -22.615  28.737 -14.525  1.00  0.98           N  
ATOM    366  CA  ALA A  25     -22.631  30.133 -14.072  1.00  0.98           C  
ATOM    367  C   ALA A  25     -22.532  31.062 -15.240  1.00  0.98           C  
ATOM    368  O   ALA A  25     -23.189  32.103 -15.289  1.00  0.98           O  
ATOM    369  CB  ALA A  25     -21.447  30.458 -13.163  1.00  0.98           C  
ATOM    370  H   ALA A  25     -21.916  28.105 -14.135  1.00  0.98           H  
ATOM    371  HA  ALA A  25     -23.569  30.312 -13.548  1.00  0.98           H  
ATOM    372 1HB  ALA A  25     -21.503  31.496 -12.869  1.00  0.98           H  
ATOM    373 2HB  ALA A  25     -21.445  29.861 -12.286  1.00  0.98           H  
ATOM    374 3HB  ALA A  25     -20.517  30.283 -13.711  1.00  0.98           H  
ATOM    375  N   ALA A  26     -21.733  30.667 -16.217  1.00  1.00           N  
ATOM    376  CA  ALA A  26     -21.526  31.478 -17.383  1.00  1.00           C  
ATOM    377  C   ALA A  26     -22.836  31.774 -18.132  1.00  1.00           C  
ATOM    378  O   ALA A  26     -23.000  32.872 -18.665  1.00  1.00           O  
ATOM    379  CB  ALA A  26     -20.534  30.774 -18.272  1.00  1.00           C  
ATOM    380  H   ALA A  26     -21.203  29.795 -16.126  1.00  1.00           H  
ATOM    381  HA  ALA A  26     -21.096  32.421 -17.063  1.00  1.00           H  
ATOM    382 1HB  ALA A  26     -20.304  31.376 -19.136  1.00  1.00           H  
ATOM    383 2HB  ALA A  26     -19.633  30.610 -17.698  1.00  1.00           H  
ATOM    384 3HB  ALA A  26     -20.944  29.813 -18.592  1.00  1.00           H  
ATOM    385  N   VAL A  27     -23.781  30.818 -18.164  1.00  1.02           N  
ATOM    386  CA  VAL A  27     -25.039  31.032 -18.888  1.00  1.02           C  
ATOM    387  C   VAL A  27     -26.073  31.674 -18.004  1.00  1.02           C  
ATOM    388  O   VAL A  27     -26.726  32.646 -18.400  1.00  1.02           O  
ATOM    389  CB  VAL A  27     -25.641  29.733 -19.436  1.00  1.02           C  
ATOM    390  CG1 VAL A  27     -27.032  30.015 -20.066  1.00  1.02           C  
ATOM    391  CG2 VAL A  27     -24.760  29.193 -20.463  1.00  1.02           C  
ATOM    392  H   VAL A  27     -23.646  29.951 -17.647  1.00  1.02           H  
ATOM    393  HA  VAL A  27     -24.840  31.697 -19.728  1.00  1.02           H  
ATOM    394  HB  VAL A  27     -25.759  29.022 -18.623  1.00  1.02           H  
ATOM    395 1HG1 VAL A  27     -27.451  29.086 -20.452  1.00  1.02           H  
ATOM    396 2HG1 VAL A  27     -27.703  30.424 -19.306  1.00  1.02           H  
ATOM    397 3HG1 VAL A  27     -26.930  30.730 -20.882  1.00  1.02           H  
ATOM    398 1HG2 VAL A  27     -25.189  28.274 -20.851  1.00  1.02           H  
ATOM    399 2HG2 VAL A  27     -24.676  29.921 -21.255  1.00  1.02           H  
ATOM    400 3HG2 VAL A  27     -23.786  28.997 -20.027  1.00  1.02           H  
ATOM    401  N   ASN A  28     -26.223  31.142 -16.794  1.00  1.05           N  
ATOM    402  CA  ASN A  28     -27.220  31.680 -15.892  1.00  1.05           C  
ATOM    403  C   ASN A  28     -26.929  33.156 -15.671  1.00  1.05           C  
ATOM    404  O   ASN A  28     -27.840  33.979 -15.603  1.00  1.05           O  
ATOM    405  CB  ASN A  28     -27.215  30.934 -14.580  1.00  1.05           C  
ATOM    406  CG  ASN A  28     -28.374  31.298 -13.701  1.00  1.05           C  
ATOM    407  OD1 ASN A  28     -29.534  30.996 -14.012  1.00  1.05           O  
ATOM    408  ND2 ASN A  28     -28.085  31.961 -12.617  1.00  1.05           N  
ATOM    409  H   ASN A  28     -25.632  30.362 -16.504  1.00  1.05           H  
ATOM    410  HA  ASN A  28     -28.203  31.594 -16.354  1.00  1.05           H  
ATOM    411 1HB  ASN A  28     -27.231  29.868 -14.776  1.00  1.05           H  
ATOM    412 2HB  ASN A  28     -26.282  31.145 -14.047  1.00  1.05           H  
ATOM    413 1HD2 ASN A  28     -28.807  32.237 -11.976  1.00  1.05           H  
ATOM    414 2HD2 ASN A  28     -27.128  32.194 -12.424  1.00  1.05           H  
ATOM    415  N   GLY A  29     -25.642  33.503 -15.625  1.00  1.09           N  
ATOM    416  CA  GLY A  29     -25.211  34.867 -15.447  1.00  1.09           C  
ATOM    417  C   GLY A  29     -25.709  35.790 -16.544  1.00  1.09           C  
ATOM    418  O   GLY A  29     -25.899  36.978 -16.302  1.00  1.09           O  
ATOM    419  H   GLY A  29     -24.912  32.795 -15.677  1.00  1.09           H  
ATOM    420 1HA  GLY A  29     -25.588  35.222 -14.499  1.00  1.09           H  
ATOM    421 2HA  GLY A  29     -24.125  34.892 -15.398  1.00  1.09           H  
ATOM    422  N   ILE A  30     -25.926  35.279 -17.757  1.00  1.13           N  
ATOM    423  CA  ILE A  30     -26.404  36.145 -18.811  1.00  1.13           C  
ATOM    424  C   ILE A  30     -27.801  36.571 -18.425  1.00  1.13           C  
ATOM    425  O   ILE A  30     -28.130  37.752 -18.460  1.00  1.13           O  
ATOM    426  CB  ILE A  30     -26.468  35.435 -20.184  1.00  1.13           C  
ATOM    427  CG1 ILE A  30     -25.063  35.064 -20.699  1.00  1.13           C  
ATOM    428  CG2 ILE A  30     -27.172  36.363 -21.191  1.00  1.13           C  
ATOM    429  CD1 ILE A  30     -25.102  34.112 -21.895  1.00  1.13           C  
ATOM    430  H   ILE A  30     -25.812  34.287 -17.940  1.00  1.13           H  
ATOM    431  HA  ILE A  30     -25.764  37.024 -18.879  1.00  1.13           H  
ATOM    432  HB  ILE A  30     -27.038  34.512 -20.092  1.00  1.13           H  
ATOM    433 1HG1 ILE A  30     -24.540  35.973 -20.992  1.00  1.13           H  
ATOM    434 2HG1 ILE A  30     -24.502  34.583 -19.892  1.00  1.13           H  
ATOM    435 1HG2 ILE A  30     -27.235  35.862 -22.151  1.00  1.13           H  
ATOM    436 2HG2 ILE A  30     -28.174  36.592 -20.828  1.00  1.13           H  
ATOM    437 3HG2 ILE A  30     -26.605  37.285 -21.299  1.00  1.13           H  
ATOM    438 1HD1 ILE A  30     -24.094  33.885 -22.218  1.00  1.13           H  
ATOM    439 2HD1 ILE A  30     -25.607  33.188 -21.604  1.00  1.13           H  
ATOM    440 3HD1 ILE A  30     -25.642  34.577 -22.707  1.00  1.13           H  
ATOM    441  N   TRP A  31     -28.615  35.593 -18.031  1.00  1.19           N  
ATOM    442  CA  TRP A  31     -30.009  35.846 -17.664  1.00  1.19           C  
ATOM    443  C   TRP A  31     -30.148  36.732 -16.430  1.00  1.19           C  
ATOM    444  O   TRP A  31     -30.985  37.634 -16.379  1.00  1.19           O  
ATOM    445  CB  TRP A  31     -30.705  34.521 -17.395  1.00  1.19           C  
ATOM    446  CG  TRP A  31     -30.960  33.723 -18.620  1.00  1.19           C  
ATOM    447  CD1 TRP A  31     -31.148  34.185 -19.893  1.00  1.19           C  
ATOM    448  CD2 TRP A  31     -31.038  32.288 -18.698  1.00  1.19           C  
ATOM    449  NE1 TRP A  31     -31.360  33.130 -20.744  1.00  1.19           N  
ATOM    450  CE2 TRP A  31     -31.291  31.965 -20.030  1.00  1.19           C  
ATOM    451  CE3 TRP A  31     -30.919  31.261 -17.755  1.00  1.19           C  
ATOM    452  CZ2 TRP A  31     -31.432  30.666 -20.445  1.00  1.19           C  
ATOM    453  CZ3 TRP A  31     -31.057  29.958 -18.181  1.00  1.19           C  
ATOM    454  CH2 TRP A  31     -31.305  29.670 -19.490  1.00  1.19           C  
ATOM    455  H   TRP A  31     -28.231  34.643 -17.998  1.00  1.19           H  
ATOM    456  HA  TRP A  31     -30.498  36.342 -18.503  1.00  1.19           H  
ATOM    457 1HB  TRP A  31     -30.099  33.920 -16.717  1.00  1.19           H  
ATOM    458 2HB  TRP A  31     -31.658  34.708 -16.897  1.00  1.19           H  
ATOM    459  HD1 TRP A  31     -31.143  35.234 -20.185  1.00  1.19           H  
ATOM    460  HE1 TRP A  31     -31.540  33.183 -21.734  1.00  1.19           H  
ATOM    461  HE3 TRP A  31     -30.723  31.489 -16.705  1.00  1.19           H  
ATOM    462  HZ2 TRP A  31     -31.641  30.412 -21.482  1.00  1.19           H  
ATOM    463  HZ3 TRP A  31     -30.973  29.168 -17.446  1.00  1.19           H  
ATOM    464  HH2 TRP A  31     -31.414  28.635 -19.792  1.00  1.19           H  
ATOM    465  N   VAL A  32     -29.301  36.498 -15.438  1.00  1.25           N  
ATOM    466  CA  VAL A  32     -29.326  37.282 -14.209  1.00  1.25           C  
ATOM    467  C   VAL A  32     -28.958  38.743 -14.462  1.00  1.25           C  
ATOM    468  O   VAL A  32     -29.617  39.655 -13.955  1.00  1.25           O  
ATOM    469  CB  VAL A  32     -28.349  36.679 -13.195  1.00  1.25           C  
ATOM    470  CG1 VAL A  32     -28.190  37.569 -12.026  1.00  1.25           C  
ATOM    471  CG2 VAL A  32     -28.853  35.332 -12.728  1.00  1.25           C  
ATOM    472  H   VAL A  32     -28.636  35.728 -15.532  1.00  1.25           H  
ATOM    473  HA  VAL A  32     -30.333  37.237 -13.795  1.00  1.25           H  
ATOM    474  HB  VAL A  32     -27.377  36.569 -13.672  1.00  1.25           H  
ATOM    475 1HG1 VAL A  32     -27.478  37.127 -11.350  1.00  1.25           H  
ATOM    476 2HG1 VAL A  32     -27.818  38.528 -12.371  1.00  1.25           H  
ATOM    477 3HG1 VAL A  32     -29.141  37.705 -11.525  1.00  1.25           H  
ATOM    478 1HG2 VAL A  32     -28.141  34.912 -12.023  1.00  1.25           H  
ATOM    479 2HG2 VAL A  32     -29.812  35.454 -12.247  1.00  1.25           H  
ATOM    480 3HG2 VAL A  32     -28.962  34.665 -13.569  1.00  1.25           H  
ATOM    481  N   GLU A  33     -27.897  38.950 -15.241  1.00  1.31           N  
ATOM    482  CA  GLU A  33     -27.384  40.258 -15.621  1.00  1.31           C  
ATOM    483  C   GLU A  33     -28.240  40.958 -16.662  1.00  1.31           C  
ATOM    484  O   GLU A  33     -28.277  42.185 -16.714  1.00  1.31           O  
ATOM    485  CB  GLU A  33     -25.959  40.133 -16.120  1.00  1.31           C  
ATOM    486  CG  GLU A  33     -25.221  41.430 -16.372  1.00  1.31           C  
ATOM    487  CD  GLU A  33     -25.057  42.254 -15.170  1.00  1.31           C  
ATOM    488  OE1 GLU A  33     -25.292  41.779 -14.092  1.00  1.31           O  
ATOM    489  OE2 GLU A  33     -24.701  43.394 -15.321  1.00  1.31           O  
ATOM    490  H   GLU A  33     -27.386  38.147 -15.608  1.00  1.31           H  
ATOM    491  HA  GLU A  33     -27.368  40.882 -14.728  1.00  1.31           H  
ATOM    492 1HB  GLU A  33     -25.417  39.599 -15.397  1.00  1.31           H  
ATOM    493 2HB  GLU A  33     -25.946  39.549 -17.044  1.00  1.31           H  
ATOM    494 1HG  GLU A  33     -24.238  41.212 -16.794  1.00  1.31           H  
ATOM    495 2HG  GLU A  33     -25.761  42.001 -17.072  1.00  1.31           H  
ATOM    496  N   LEU A  34     -28.906  40.191 -17.519  1.00  1.38           N  
ATOM    497  CA  LEU A  34     -29.643  40.729 -18.646  1.00  1.38           C  
ATOM    498  C   LEU A  34     -30.460  42.008 -18.370  1.00  1.38           C  
ATOM    499  O   LEU A  34     -30.346  42.925 -19.170  1.00  1.38           O  
ATOM    500  CB  LEU A  34     -30.485  39.599 -19.256  1.00  1.38           C  
ATOM    501  CG  LEU A  34     -31.338  39.873 -20.419  1.00  1.38           C  
ATOM    502  CD1 LEU A  34     -30.483  40.350 -21.607  1.00  1.38           C  
ATOM    503  CD2 LEU A  34     -32.022  38.560 -20.745  1.00  1.38           C  
ATOM    504  H   LEU A  34     -28.839  39.177 -17.440  1.00  1.38           H  
ATOM    505  HA  LEU A  34     -28.901  40.980 -19.402  1.00  1.38           H  
ATOM    506 1HB  LEU A  34     -29.803  38.860 -19.627  1.00  1.38           H  
ATOM    507 2HB  LEU A  34     -31.084  39.123 -18.498  1.00  1.38           H  
ATOM    508  HG  LEU A  34     -32.072  40.641 -20.184  1.00  1.38           H  
ATOM    509 1HD1 LEU A  34     -31.128  40.515 -22.464  1.00  1.38           H  
ATOM    510 2HD1 LEU A  34     -29.985  41.280 -21.347  1.00  1.38           H  
ATOM    511 3HD1 LEU A  34     -29.743  39.598 -21.845  1.00  1.38           H  
ATOM    512 1HD2 LEU A  34     -32.652  38.673 -21.569  1.00  1.38           H  
ATOM    513 2HD2 LEU A  34     -31.265  37.804 -20.972  1.00  1.38           H  
ATOM    514 3HD2 LEU A  34     -32.609  38.241 -19.884  1.00  1.38           H  
ATOM    515  N   PRO A  35     -31.272  42.183 -17.298  1.00  1.46           N  
ATOM    516  CA  PRO A  35     -31.964  43.443 -17.024  1.00  1.46           C  
ATOM    517  C   PRO A  35     -31.024  44.656 -17.042  1.00  1.46           C  
ATOM    518  O   PRO A  35     -31.402  45.762 -17.443  1.00  1.46           O  
ATOM    519  CB  PRO A  35     -32.524  43.209 -15.626  1.00  1.46           C  
ATOM    520  CG  PRO A  35     -32.725  41.723 -15.549  1.00  1.46           C  
ATOM    521  CD  PRO A  35     -31.557  41.126 -16.314  1.00  1.46           C  
ATOM    522  HA  PRO A  35     -32.779  43.573 -17.764  1.00  1.46           H  
ATOM    523 1HB  PRO A  35     -31.798  43.565 -14.882  1.00  1.46           H  
ATOM    524 2HB  PRO A  35     -33.426  43.787 -15.485  1.00  1.46           H  
ATOM    525 1HG  PRO A  35     -32.713  41.421 -14.498  1.00  1.46           H  
ATOM    526 2HG  PRO A  35     -33.702  41.429 -15.958  1.00  1.46           H  
ATOM    527 1HD  PRO A  35     -30.740  40.997 -15.626  1.00  1.46           H  
ATOM    528 2HD  PRO A  35     -31.863  40.195 -16.782  1.00  1.46           H  
ATOM    529  N   VAL A  36     -29.774  44.433 -16.613  1.00  1.53           N  
ATOM    530  CA  VAL A  36     -28.757  45.469 -16.550  1.00  1.53           C  
ATOM    531  C   VAL A  36     -28.227  45.717 -17.928  1.00  1.53           C  
ATOM    532  O   VAL A  36     -28.035  46.860 -18.334  1.00  1.53           O  
ATOM    533  CB  VAL A  36     -27.583  45.084 -15.649  1.00  1.53           C  
ATOM    534  CG1 VAL A  36     -26.513  46.155 -15.766  1.00  1.53           C  
ATOM    535  CG2 VAL A  36     -28.074  44.894 -14.213  1.00  1.53           C  
ATOM    536  H   VAL A  36     -29.485  43.501 -16.339  1.00  1.53           H  
ATOM    537  HA  VAL A  36     -29.205  46.389 -16.165  1.00  1.53           H  
ATOM    538  HB  VAL A  36     -27.140  44.166 -16.002  1.00  1.53           H  
ATOM    539 1HG1 VAL A  36     -25.663  45.896 -15.159  1.00  1.53           H  
ATOM    540 2HG1 VAL A  36     -26.192  46.239 -16.807  1.00  1.53           H  
ATOM    541 3HG1 VAL A  36     -26.915  47.108 -15.441  1.00  1.53           H  
ATOM    542 1HG2 VAL A  36     -27.238  44.613 -13.569  1.00  1.53           H  
ATOM    543 2HG2 VAL A  36     -28.509  45.824 -13.857  1.00  1.53           H  
ATOM    544 3HG2 VAL A  36     -28.824  44.101 -14.189  1.00  1.53           H  
ATOM    545  N   VAL A  37     -28.002  44.632 -18.660  1.00  1.59           N  
ATOM    546  CA  VAL A  37     -27.469  44.742 -20.006  1.00  1.59           C  
ATOM    547  C   VAL A  37     -28.475  45.514 -20.846  1.00  1.59           C  
ATOM    548  O   VAL A  37     -28.107  46.389 -21.619  1.00  1.59           O  
ATOM    549  CB  VAL A  37     -27.240  43.372 -20.648  1.00  1.59           C  
ATOM    550  CG1 VAL A  37     -26.850  43.566 -22.034  1.00  1.59           C  
ATOM    551  CG2 VAL A  37     -26.231  42.609 -19.890  1.00  1.59           C  
ATOM    552  H   VAL A  37     -28.197  43.723 -18.239  1.00  1.59           H  
ATOM    553  HA  VAL A  37     -26.524  45.290 -19.974  1.00  1.59           H  
ATOM    554  HB  VAL A  37     -28.173  42.829 -20.658  1.00  1.59           H  
ATOM    555 1HG1 VAL A  37     -26.717  42.615 -22.521  1.00  1.59           H  
ATOM    556 2HG1 VAL A  37     -27.635  44.122 -22.517  1.00  1.59           H  
ATOM    557 3HG1 VAL A  37     -25.916  44.125 -22.073  1.00  1.59           H  
ATOM    558 1HG2 VAL A  37     -26.088  41.629 -20.341  1.00  1.59           H  
ATOM    559 2HG2 VAL A  37     -25.284  43.152 -19.871  1.00  1.59           H  
ATOM    560 3HG2 VAL A  37     -26.619  42.498 -18.902  1.00  1.59           H  
ATOM    561  N   VAL A  38     -29.759  45.207 -20.674  1.00  1.64           N  
ATOM    562  CA  VAL A  38     -30.800  45.908 -21.406  1.00  1.64           C  
ATOM    563  C   VAL A  38     -30.771  47.392 -21.062  1.00  1.64           C  
ATOM    564  O   VAL A  38     -30.861  48.232 -21.945  1.00  1.64           O  
ATOM    565  CB  VAL A  38     -32.201  45.344 -21.083  1.00  1.64           C  
ATOM    566  CG1 VAL A  38     -33.271  46.243 -21.699  1.00  1.64           C  
ATOM    567  CG2 VAL A  38     -32.340  43.960 -21.644  1.00  1.64           C  
ATOM    568  H   VAL A  38     -30.009  44.464 -20.027  1.00  1.64           H  
ATOM    569  HA  VAL A  38     -30.614  45.792 -22.475  1.00  1.64           H  
ATOM    570  HB  VAL A  38     -32.339  45.323 -19.999  1.00  1.64           H  
ATOM    571 1HG1 VAL A  38     -34.258  45.853 -21.470  1.00  1.64           H  
ATOM    572 2HG1 VAL A  38     -33.175  47.250 -21.293  1.00  1.64           H  
ATOM    573 3HG1 VAL A  38     -33.132  46.275 -22.783  1.00  1.64           H  
ATOM    574 1HG2 VAL A  38     -33.330  43.568 -21.416  1.00  1.64           H  
ATOM    575 2HG2 VAL A  38     -32.212  44.032 -22.698  1.00  1.64           H  
ATOM    576 3HG2 VAL A  38     -31.588  43.308 -21.225  1.00  1.64           H  
ATOM    577  N   LYS A  39     -30.624  47.738 -19.782  1.00  1.67           N  
ATOM    578  CA  LYS A  39     -30.567  49.151 -19.440  1.00  1.67           C  
ATOM    579  C   LYS A  39     -29.286  49.854 -19.939  1.00  1.67           C  
ATOM    580  O   LYS A  39     -29.347  51.001 -20.389  1.00  1.67           O  
ATOM    581  CB  LYS A  39     -30.709  49.348 -17.934  1.00  1.67           C  
ATOM    582  CG  LYS A  39     -30.732  50.816 -17.532  1.00  1.67           C  
ATOM    583  CD  LYS A  39     -31.962  51.518 -18.117  1.00  1.67           C  
ATOM    584  CE  LYS A  39     -32.015  52.973 -17.716  1.00  1.67           C  
ATOM    585  NZ  LYS A  39     -33.149  53.701 -18.360  1.00  1.67           N  
ATOM    586  H   LYS A  39     -30.586  47.031 -19.047  1.00  1.67           H  
ATOM    587  HA  LYS A  39     -31.412  49.641 -19.922  1.00  1.67           H  
ATOM    588 1HB  LYS A  39     -31.620  48.865 -17.579  1.00  1.67           H  
ATOM    589 2HB  LYS A  39     -29.864  48.868 -17.428  1.00  1.67           H  
ATOM    590 1HG  LYS A  39     -30.749  50.897 -16.441  1.00  1.67           H  
ATOM    591 2HG  LYS A  39     -29.827  51.302 -17.899  1.00  1.67           H  
ATOM    592 1HD  LYS A  39     -31.933  51.457 -19.205  1.00  1.67           H  
ATOM    593 2HD  LYS A  39     -32.868  51.024 -17.765  1.00  1.67           H  
ATOM    594 1HE  LYS A  39     -32.119  53.044 -16.633  1.00  1.67           H  
ATOM    595 2HE  LYS A  39     -31.083  53.452 -18.010  1.00  1.67           H  
ATOM    596 1HZ  LYS A  39     -33.099  54.671 -18.043  1.00  1.67           H  
ATOM    597 2HZ  LYS A  39     -33.066  53.672 -19.356  1.00  1.67           H  
ATOM    598 3HZ  LYS A  39     -34.026  53.304 -18.078  1.00  1.67           H  
ATOM    599  N   GLU A  40     -28.126  49.198 -19.825  1.00  1.71           N  
ATOM    600  CA  GLU A  40     -26.865  49.806 -20.258  1.00  1.71           C  
ATOM    601  C   GLU A  40     -26.697  49.901 -21.789  1.00  1.71           C  
ATOM    602  O   GLU A  40     -26.076  50.844 -22.286  1.00  1.71           O  
ATOM    603  CB  GLU A  40     -25.640  49.099 -19.637  1.00  1.71           C  
ATOM    604  CG  GLU A  40     -25.435  49.327 -18.092  1.00  1.71           C  
ATOM    605  CD  GLU A  40     -24.090  48.747 -17.454  1.00  1.71           C  
ATOM    606  OE1 GLU A  40     -23.755  47.577 -17.589  1.00  1.71           O  
ATOM    607  OE2 GLU A  40     -23.404  49.543 -16.861  1.00  1.71           O  
ATOM    608  H   GLU A  40     -28.120  48.264 -19.433  1.00  1.71           H  
ATOM    609  HA  GLU A  40     -26.857  50.827 -19.880  1.00  1.71           H  
ATOM    610 1HB  GLU A  40     -25.739  48.026 -19.793  1.00  1.71           H  
ATOM    611 2HB  GLU A  40     -24.757  49.439 -20.151  1.00  1.71           H  
ATOM    612 1HG  GLU A  40     -25.465  50.398 -17.904  1.00  1.71           H  
ATOM    613 2HG  GLU A  40     -26.286  48.882 -17.572  1.00  1.71           H  
ATOM    614  N   LEU A  41     -27.223  48.934 -22.540  1.00  1.78           N  
ATOM    615  CA  LEU A  41     -27.085  48.950 -23.994  1.00  1.78           C  
ATOM    616  C   LEU A  41     -28.143  49.825 -24.670  1.00  1.78           C  
ATOM    617  O   LEU A  41     -29.196  50.070 -24.100  1.00  1.78           O  
ATOM    618  CB  LEU A  41     -27.174  47.536 -24.598  1.00  1.78           C  
ATOM    619  CG  LEU A  41     -26.117  46.591 -24.172  1.00  1.78           C  
ATOM    620  CD1 LEU A  41     -26.335  45.263 -24.865  1.00  1.78           C  
ATOM    621  CD2 LEU A  41     -24.822  47.170 -24.503  1.00  1.78           C  
ATOM    622  H   LEU A  41     -27.713  48.154 -22.100  1.00  1.78           H  
ATOM    623  HA  LEU A  41     -26.092  49.321 -24.198  1.00  1.78           H  
ATOM    624 1HB  LEU A  41     -28.134  47.098 -24.304  1.00  1.78           H  
ATOM    625 2HB  LEU A  41     -27.146  47.594 -25.680  1.00  1.78           H  
ATOM    626  HG  LEU A  41     -26.165  46.430 -23.103  1.00  1.78           H  
ATOM    627 1HD1 LEU A  41     -25.554  44.555 -24.571  1.00  1.78           H  
ATOM    628 2HD1 LEU A  41     -27.294  44.877 -24.608  1.00  1.78           H  
ATOM    629 3HD1 LEU A  41     -26.300  45.419 -25.926  1.00  1.78           H  
ATOM    630 1HD2 LEU A  41     -24.076  46.476 -24.194  1.00  1.78           H  
ATOM    631 2HD2 LEU A  41     -24.750  47.333 -25.579  1.00  1.78           H  
ATOM    632 3HD2 LEU A  41     -24.688  48.115 -23.982  1.00  1.78           H  
ATOM    633  N   PRO A  42     -27.878  50.350 -25.882  1.00  1.88           N  
ATOM    634  CA  PRO A  42     -28.848  51.003 -26.758  1.00  1.88           C  
ATOM    635  C   PRO A  42     -30.058  50.124 -27.131  1.00  1.88           C  
ATOM    636  O   PRO A  42     -31.094  50.644 -27.549  1.00  1.88           O  
ATOM    637  CB  PRO A  42     -28.003  51.341 -27.993  1.00  1.88           C  
ATOM    638  CG  PRO A  42     -26.599  51.481 -27.463  1.00  1.88           C  
ATOM    639  CD  PRO A  42     -26.480  50.435 -26.373  1.00  1.88           C  
ATOM    640  HA  PRO A  42     -29.191  51.926 -26.268  1.00  1.88           H  
ATOM    641 1HB  PRO A  42     -28.101  50.536 -28.742  1.00  1.88           H  
ATOM    642 2HB  PRO A  42     -28.378  52.262 -28.461  1.00  1.88           H  
ATOM    643 1HG  PRO A  42     -25.865  51.388 -28.265  1.00  1.88           H  
ATOM    644 2HG  PRO A  42     -26.470  52.496 -27.060  1.00  1.88           H  
ATOM    645 1HD  PRO A  42     -26.129  49.470 -26.770  1.00  1.88           H  
ATOM    646 2HD  PRO A  42     -25.809  50.853 -25.611  1.00  1.88           H  
ATOM    647  N   GLU A  43     -29.923  48.800 -27.015  1.00  1.99           N  
ATOM    648  CA  GLU A  43     -31.025  47.896 -27.348  1.00  1.99           C  
ATOM    649  C   GLU A  43     -32.121  47.953 -26.285  1.00  1.99           C  
ATOM    650  O   GLU A  43     -31.838  48.152 -25.110  1.00  1.99           O  
ATOM    651  CB  GLU A  43     -30.554  46.444 -27.485  1.00  1.99           C  
ATOM    652  CG  GLU A  43     -29.609  46.188 -28.621  1.00  1.99           C  
ATOM    653  CD  GLU A  43     -29.371  44.723 -28.887  1.00  1.99           C  
ATOM    654  OE1 GLU A  43     -30.311  44.045 -29.216  1.00  1.99           O  
ATOM    655  OE2 GLU A  43     -28.256  44.292 -28.810  1.00  1.99           O  
ATOM    656  H   GLU A  43     -29.060  48.409 -26.678  1.00  1.99           H  
ATOM    657  HA  GLU A  43     -31.454  48.213 -28.299  1.00  1.99           H  
ATOM    658 1HB  GLU A  43     -30.056  46.139 -26.561  1.00  1.99           H  
ATOM    659 2HB  GLU A  43     -31.420  45.793 -27.617  1.00  1.99           H  
ATOM    660 1HG  GLU A  43     -30.024  46.645 -29.521  1.00  1.99           H  
ATOM    661 2HG  GLU A  43     -28.654  46.674 -28.407  1.00  1.99           H  
ATOM    662  N   GLY A  44     -33.370  47.749 -26.701  1.00  2.11           N  
ATOM    663  CA  GLY A  44     -34.497  47.752 -25.771  1.00  2.11           C  
ATOM    664  C   GLY A  44     -34.871  46.362 -25.254  1.00  2.11           C  
ATOM    665  O   GLY A  44     -34.062  45.428 -25.279  1.00  2.11           O  
ATOM    666  H   GLY A  44     -33.538  47.590 -27.683  1.00  2.11           H  
ATOM    667 1HA  GLY A  44     -34.259  48.399 -24.925  1.00  2.11           H  
ATOM    668 2HA  GLY A  44     -35.360  48.197 -26.265  1.00  2.11           H  
ATOM    669  N   TRP A  45     -36.138  46.232 -24.831  1.00  2.21           N  
ATOM    670  CA  TRP A  45     -36.709  45.016 -24.225  1.00  2.21           C  
ATOM    671  C   TRP A  45     -36.546  43.758 -25.074  1.00  2.21           C  
ATOM    672  O   TRP A  45     -36.678  42.652 -24.558  1.00  2.21           O  
ATOM    673  CB  TRP A  45     -38.200  45.188 -23.909  1.00  2.21           C  
ATOM    674  CG  TRP A  45     -39.147  45.204 -25.098  1.00  2.21           C  
ATOM    675  CD1 TRP A  45     -39.565  46.282 -25.821  1.00  2.21           C  
ATOM    676  CD2 TRP A  45     -39.854  44.051 -25.654  1.00  2.21           C  
ATOM    677  NE1 TRP A  45     -40.459  45.883 -26.793  1.00  2.21           N  
ATOM    678  CE2 TRP A  45     -40.648  44.523 -26.698  1.00  2.21           C  
ATOM    679  CE3 TRP A  45     -39.879  42.677 -25.342  1.00  2.21           C  
ATOM    680  CZ2 TRP A  45     -41.463  43.676 -27.444  1.00  2.21           C  
ATOM    681  CZ3 TRP A  45     -40.701  41.832 -26.093  1.00  2.21           C  
ATOM    682  CH2 TRP A  45     -41.467  42.320 -27.110  1.00  2.21           C  
ATOM    683  H   TRP A  45     -36.732  47.048 -24.889  1.00  2.21           H  
ATOM    684  HA  TRP A  45     -36.188  44.846 -23.281  1.00  2.21           H  
ATOM    685 1HB  TRP A  45     -38.514  44.379 -23.249  1.00  2.21           H  
ATOM    686 2HB  TRP A  45     -38.343  46.118 -23.361  1.00  2.21           H  
ATOM    687  HD1 TRP A  45     -39.246  47.306 -25.656  1.00  2.21           H  
ATOM    688  HE1 TRP A  45     -40.917  46.491 -27.459  1.00  2.21           H  
ATOM    689  HE3 TRP A  45     -39.270  42.283 -24.530  1.00  2.21           H  
ATOM    690  HZ2 TRP A  45     -42.089  44.045 -28.256  1.00  2.21           H  
ATOM    691  HZ3 TRP A  45     -40.722  40.766 -25.852  1.00  2.21           H  
ATOM    692  HH2 TRP A  45     -42.099  41.631 -27.668  1.00  2.21           H  
ATOM    693  N   SER A  46     -36.352  43.927 -26.383  1.00  2.24           N  
ATOM    694  CA  SER A  46     -36.188  42.814 -27.310  1.00  2.24           C  
ATOM    695  C   SER A  46     -34.854  42.060 -27.154  1.00  2.24           C  
ATOM    696  O   SER A  46     -34.731  40.928 -27.626  1.00  2.24           O  
ATOM    697  CB  SER A  46     -36.337  43.309 -28.738  1.00  2.24           C  
ATOM    698  OG  SER A  46     -35.301  44.183 -29.091  1.00  2.24           O  
ATOM    699  H   SER A  46     -36.289  44.867 -26.737  1.00  2.24           H  
ATOM    700  HA  SER A  46     -36.997  42.105 -27.119  1.00  2.24           H  
ATOM    701 1HB  SER A  46     -36.331  42.449 -29.408  1.00  2.24           H  
ATOM    702 2HB  SER A  46     -37.298  43.807 -28.853  1.00  2.24           H  
ATOM    703  HG  SER A  46     -34.501  43.817 -28.696  1.00  2.24           H  
ATOM    704  N   LEU A  47     -33.856  42.642 -26.481  1.00  2.21           N  
ATOM    705  CA  LEU A  47     -32.583  41.927 -26.317  1.00  2.21           C  
ATOM    706  C   LEU A  47     -32.774  40.501 -25.758  1.00  2.21           C  
ATOM    707  O   LEU A  47     -32.249  39.562 -26.349  1.00  2.21           O  
ATOM    708  CB  LEU A  47     -31.590  42.735 -25.495  1.00  2.21           C  
ATOM    709  CG  LEU A  47     -30.300  42.025 -25.158  1.00  2.21           C  
ATOM    710  CD1 LEU A  47     -29.556  41.741 -26.417  1.00  2.21           C  
ATOM    711  CD2 LEU A  47     -29.501  42.865 -24.239  1.00  2.21           C  
ATOM    712  H   LEU A  47     -33.977  43.578 -26.080  1.00  2.21           H  
ATOM    713  HA  LEU A  47     -32.131  41.830 -27.303  1.00  2.21           H  
ATOM    714 1HB  LEU A  47     -31.295  43.583 -26.114  1.00  2.21           H  
ATOM    715 2HB  LEU A  47     -32.035  43.153 -24.648  1.00  2.21           H  
ATOM    716  HG  LEU A  47     -30.522  41.073 -24.682  1.00  2.21           H  
ATOM    717 1HD1 LEU A  47     -28.637  41.220 -26.186  1.00  2.21           H  
ATOM    718 2HD1 LEU A  47     -30.173  41.126 -27.068  1.00  2.21           H  
ATOM    719 3HD1 LEU A  47     -29.323  42.674 -26.921  1.00  2.21           H  
ATOM    720 1HD2 LEU A  47     -28.578  42.350 -24.008  1.00  2.21           H  
ATOM    721 2HD2 LEU A  47     -29.291  43.812 -24.729  1.00  2.21           H  
ATOM    722 3HD2 LEU A  47     -30.058  43.045 -23.329  1.00  2.21           H  
ATOM    723  N   PRO A  48     -33.534  40.279 -24.664  1.00  2.13           N  
ATOM    724  CA  PRO A  48     -33.925  38.978 -24.161  1.00  2.13           C  
ATOM    725  C   PRO A  48     -34.471  38.019 -25.216  1.00  2.13           C  
ATOM    726  O   PRO A  48     -34.334  36.802 -25.060  1.00  2.13           O  
ATOM    727  CB  PRO A  48     -34.996  39.362 -23.136  1.00  2.13           C  
ATOM    728  CG  PRO A  48     -34.545  40.692 -22.612  1.00  2.13           C  
ATOM    729  CD  PRO A  48     -33.884  41.374 -23.744  1.00  2.13           C  
ATOM    730  HA  PRO A  48     -33.055  38.528 -23.677  1.00  2.13           H  
ATOM    731 1HB  PRO A  48     -35.979  39.426 -23.630  1.00  2.13           H  
ATOM    732 2HB  PRO A  48     -35.081  38.590 -22.353  1.00  2.13           H  
ATOM    733 1HG  PRO A  48     -35.426  41.260 -22.280  1.00  2.13           H  
ATOM    734 2HG  PRO A  48     -33.906  40.593 -21.742  1.00  2.13           H  
ATOM    735 1HD  PRO A  48     -34.506  42.096 -24.146  1.00  2.13           H  
ATOM    736 2HD  PRO A  48     -32.995  41.791 -23.331  1.00  2.13           H  
ATOM    737  N   SER A  49     -35.123  38.517 -26.277  1.00  2.03           N  
ATOM    738  CA  SER A  49     -35.643  37.621 -27.301  1.00  2.03           C  
ATOM    739  C   SER A  49     -34.466  37.053 -28.069  1.00  2.03           C  
ATOM    740  O   SER A  49     -34.381  35.853 -28.348  1.00  2.03           O  
ATOM    741  CB  SER A  49     -36.551  38.361 -28.259  1.00  2.03           C  
ATOM    742  OG  SER A  49     -37.708  38.818 -27.627  1.00  2.03           O  
ATOM    743  H   SER A  49     -35.212  39.514 -26.430  1.00  2.03           H  
ATOM    744  HA  SER A  49     -36.192  36.806 -26.828  1.00  2.03           H  
ATOM    745 1HB  SER A  49     -36.019  39.196 -28.691  1.00  2.03           H  
ATOM    746 2HB  SER A  49     -36.823  37.708 -29.077  1.00  2.03           H  
ATOM    747  HG  SER A  49     -38.329  38.079 -27.682  1.00  2.03           H  
ATOM    748  N   TYR A  50     -33.495  37.922 -28.345  1.00  1.93           N  
ATOM    749  CA  TYR A  50     -32.325  37.505 -29.107  1.00  1.93           C  
ATOM    750  C   TYR A  50     -31.459  36.592 -28.259  1.00  1.93           C  
ATOM    751  O   TYR A  50     -30.923  35.597 -28.750  1.00  1.93           O  
ATOM    752  CB  TYR A  50     -31.525  38.722 -29.561  1.00  1.93           C  
ATOM    753  CG  TYR A  50     -32.194  39.545 -30.630  1.00  1.93           C  
ATOM    754  CD1 TYR A  50     -32.785  40.756 -30.312  1.00  1.93           C  
ATOM    755  CD2 TYR A  50     -32.205  39.093 -31.936  1.00  1.93           C  
ATOM    756  CE1 TYR A  50     -33.393  41.510 -31.291  1.00  1.93           C  
ATOM    757  CE2 TYR A  50     -32.811  39.847 -32.921  1.00  1.93           C  
ATOM    758  CZ  TYR A  50     -33.406  41.049 -32.606  1.00  1.93           C  
ATOM    759  OH  TYR A  50     -34.014  41.788 -33.599  1.00  1.93           O  
ATOM    760  H   TYR A  50     -33.611  38.896 -28.048  1.00  1.93           H  
ATOM    761  HA  TYR A  50     -32.654  36.943 -29.979  1.00  1.93           H  
ATOM    762 1HB  TYR A  50     -31.314  39.368 -28.711  1.00  1.93           H  
ATOM    763 2HB  TYR A  50     -30.580  38.378 -29.951  1.00  1.93           H  
ATOM    764  HD1 TYR A  50     -32.773  41.108 -29.292  1.00  1.93           H  
ATOM    765  HD2 TYR A  50     -31.737  38.142 -32.188  1.00  1.93           H  
ATOM    766  HE1 TYR A  50     -33.861  42.461 -31.034  1.00  1.93           H  
ATOM    767  HE2 TYR A  50     -32.820  39.490 -33.950  1.00  1.93           H  
ATOM    768  HH  TYR A  50     -34.409  42.577 -33.219  1.00  1.93           H  
ATOM    769  N   VAL A  51     -31.376  36.898 -26.967  1.00  1.84           N  
ATOM    770  CA  VAL A  51     -30.609  36.079 -26.047  1.00  1.84           C  
ATOM    771  C   VAL A  51     -31.260  34.710 -25.882  1.00  1.84           C  
ATOM    772  O   VAL A  51     -30.575  33.690 -25.966  1.00  1.84           O  
ATOM    773  CB  VAL A  51     -30.471  36.776 -24.681  1.00  1.84           C  
ATOM    774  CG1 VAL A  51     -29.838  35.840 -23.667  1.00  1.84           C  
ATOM    775  CG2 VAL A  51     -29.614  38.028 -24.836  1.00  1.84           C  
ATOM    776  H   VAL A  51     -31.835  37.744 -26.634  1.00  1.84           H  
ATOM    777  HA  VAL A  51     -29.609  35.942 -26.460  1.00  1.84           H  
ATOM    778  HB  VAL A  51     -31.454  37.041 -24.319  1.00  1.84           H  
ATOM    779 1HG1 VAL A  51     -29.765  36.349 -22.709  1.00  1.84           H  
ATOM    780 2HG1 VAL A  51     -30.459  34.949 -23.555  1.00  1.84           H  
ATOM    781 3HG1 VAL A  51     -28.846  35.550 -24.007  1.00  1.84           H  
ATOM    782 1HG2 VAL A  51     -29.526  38.524 -23.882  1.00  1.84           H  
ATOM    783 2HG2 VAL A  51     -28.626  37.743 -25.193  1.00  1.84           H  
ATOM    784 3HG2 VAL A  51     -30.077  38.695 -25.550  1.00  1.84           H  
ATOM    785  N   SER A  52     -32.590  34.669 -25.703  1.00  1.76           N  
ATOM    786  CA  SER A  52     -33.296  33.405 -25.518  1.00  1.76           C  
ATOM    787  C   SER A  52     -33.101  32.488 -26.712  1.00  1.76           C  
ATOM    788  O   SER A  52     -32.840  31.292 -26.541  1.00  1.76           O  
ATOM    789  CB  SER A  52     -34.785  33.660 -25.351  1.00  1.76           C  
ATOM    790  OG  SER A  52     -35.049  34.382 -24.185  1.00  1.76           O  
ATOM    791  H   SER A  52     -33.129  35.531 -25.650  1.00  1.76           H  
ATOM    792  HA  SER A  52     -32.904  32.913 -24.628  1.00  1.76           H  
ATOM    793 1HB  SER A  52     -35.153  34.218 -26.214  1.00  1.76           H  
ATOM    794 2HB  SER A  52     -35.317  32.710 -25.325  1.00  1.76           H  
ATOM    795  HG  SER A  52     -34.616  35.253 -24.318  1.00  1.76           H  
ATOM    796  N   VAL A  53     -33.185  33.048 -27.922  1.00  1.69           N  
ATOM    797  CA  VAL A  53     -32.979  32.246 -29.113  1.00  1.69           C  
ATOM    798  C   VAL A  53     -31.556  31.763 -29.219  1.00  1.69           C  
ATOM    799  O   VAL A  53     -31.326  30.597 -29.529  1.00  1.69           O  
ATOM    800  CB  VAL A  53     -33.339  33.005 -30.387  1.00  1.69           C  
ATOM    801  CG1 VAL A  53     -32.901  32.187 -31.599  1.00  1.69           C  
ATOM    802  CG2 VAL A  53     -34.828  33.229 -30.429  1.00  1.69           C  
ATOM    803  H   VAL A  53     -33.420  34.039 -28.015  1.00  1.69           H  
ATOM    804  HA  VAL A  53     -33.632  31.376 -29.050  1.00  1.69           H  
ATOM    805  HB  VAL A  53     -32.812  33.965 -30.403  1.00  1.69           H  
ATOM    806 1HG1 VAL A  53     -33.153  32.724 -32.511  1.00  1.69           H  
ATOM    807 2HG1 VAL A  53     -31.824  32.029 -31.556  1.00  1.69           H  
ATOM    808 3HG1 VAL A  53     -33.409  31.222 -31.593  1.00  1.69           H  
ATOM    809 1HG2 VAL A  53     -35.086  33.769 -31.337  1.00  1.69           H  
ATOM    810 2HG2 VAL A  53     -35.346  32.271 -30.417  1.00  1.69           H  
ATOM    811 3HG2 VAL A  53     -35.122  33.809 -29.563  1.00  1.69           H  
ATOM    812  N   LEU A  54     -30.581  32.631 -28.979  1.00  1.61           N  
ATOM    813  CA  LEU A  54     -29.219  32.164 -29.097  1.00  1.61           C  
ATOM    814  C   LEU A  54     -28.885  31.112 -28.058  1.00  1.61           C  
ATOM    815  O   LEU A  54     -28.186  30.149 -28.375  1.00  1.61           O  
ATOM    816  CB  LEU A  54     -28.265  33.330 -29.058  1.00  1.61           C  
ATOM    817  CG  LEU A  54     -28.378  34.196 -30.294  1.00  1.61           C  
ATOM    818  CD1 LEU A  54     -27.500  35.347 -30.161  1.00  1.61           C  
ATOM    819  CD2 LEU A  54     -28.048  33.374 -31.520  1.00  1.61           C  
ATOM    820  H   LEU A  54     -30.776  33.605 -28.733  1.00  1.61           H  
ATOM    821  HA  LEU A  54     -29.114  31.701 -30.075  1.00  1.61           H  
ATOM    822 1HB  LEU A  54     -28.504  33.947 -28.188  1.00  1.61           H  
ATOM    823 2HB  LEU A  54     -27.253  32.969 -28.963  1.00  1.61           H  
ATOM    824  HG  LEU A  54     -29.396  34.562 -30.380  1.00  1.61           H  
ATOM    825 1HD1 LEU A  54     -27.601  35.974 -31.042  1.00  1.61           H  
ATOM    826 2HD1 LEU A  54     -27.773  35.902 -29.274  1.00  1.61           H  
ATOM    827 3HD1 LEU A  54     -26.487  35.000 -30.073  1.00  1.61           H  
ATOM    828 1HD2 LEU A  54     -28.150  33.998 -32.411  1.00  1.61           H  
ATOM    829 2HD2 LEU A  54     -27.040  32.998 -31.462  1.00  1.61           H  
ATOM    830 3HD2 LEU A  54     -28.735  32.548 -31.571  1.00  1.61           H  
ATOM    831  N   VAL A  55     -29.415  31.240 -26.840  1.00  1.54           N  
ATOM    832  CA  VAL A  55     -29.147  30.208 -25.858  1.00  1.54           C  
ATOM    833  C   VAL A  55     -29.768  28.908 -26.359  1.00  1.54           C  
ATOM    834  O   VAL A  55     -29.134  27.858 -26.281  1.00  1.54           O  
ATOM    835  CB  VAL A  55     -29.668  30.549 -24.444  1.00  1.54           C  
ATOM    836  CG1 VAL A  55     -29.507  29.306 -23.550  1.00  1.54           C  
ATOM    837  CG2 VAL A  55     -28.861  31.730 -23.836  1.00  1.54           C  
ATOM    838  H   VAL A  55     -29.978  32.055 -26.595  1.00  1.54           H  
ATOM    839  HA  VAL A  55     -28.072  30.076 -25.787  1.00  1.54           H  
ATOM    840  HB  VAL A  55     -30.728  30.811 -24.502  1.00  1.54           H  
ATOM    841 1HG1 VAL A  55     -29.868  29.516 -22.558  1.00  1.54           H  
ATOM    842 2HG1 VAL A  55     -30.078  28.478 -23.977  1.00  1.54           H  
ATOM    843 3HG1 VAL A  55     -28.457  29.029 -23.494  1.00  1.54           H  
ATOM    844 1HG2 VAL A  55     -29.237  31.952 -22.838  1.00  1.54           H  
ATOM    845 2HG2 VAL A  55     -27.813  31.457 -23.774  1.00  1.54           H  
ATOM    846 3HG2 VAL A  55     -28.966  32.606 -24.464  1.00  1.54           H  
ATOM    847  N   ALA A  56     -30.997  28.974 -26.905  1.00  1.48           N  
ATOM    848  CA  ALA A  56     -31.645  27.783 -27.446  1.00  1.48           C  
ATOM    849  C   ALA A  56     -30.819  27.157 -28.558  1.00  1.48           C  
ATOM    850  O   ALA A  56     -30.594  25.952 -28.586  1.00  1.48           O  
ATOM    851  CB  ALA A  56     -32.998  28.136 -28.021  1.00  1.48           C  
ATOM    852  H   ALA A  56     -31.501  29.861 -26.929  1.00  1.48           H  
ATOM    853  HA  ALA A  56     -31.766  27.072 -26.635  1.00  1.48           H  
ATOM    854 1HB  ALA A  56     -33.486  27.238 -28.384  1.00  1.48           H  
ATOM    855 2HB  ALA A  56     -33.580  28.590 -27.265  1.00  1.48           H  
ATOM    856 3HB  ALA A  56     -32.881  28.837 -28.831  1.00  1.48           H  
ATOM    857  N   LEU A  57     -30.264  27.989 -29.431  1.00  1.43           N  
ATOM    858  CA  LEU A  57     -29.443  27.474 -30.508  1.00  1.43           C  
ATOM    859  C   LEU A  57     -28.147  26.916 -29.940  1.00  1.43           C  
ATOM    860  O   LEU A  57     -27.561  25.991 -30.485  1.00  1.43           O  
ATOM    861  CB  LEU A  57     -29.191  28.547 -31.559  1.00  1.43           C  
ATOM    862  CG  LEU A  57     -30.442  28.976 -32.331  1.00  1.43           C  
ATOM    863  CD1 LEU A  57     -30.092  30.108 -33.256  1.00  1.43           C  
ATOM    864  CD2 LEU A  57     -30.992  27.794 -33.086  1.00  1.43           C  
ATOM    865  H   LEU A  57     -30.461  28.986 -29.373  1.00  1.43           H  
ATOM    866  HA  LEU A  57     -29.981  26.661 -30.990  1.00  1.43           H  
ATOM    867 1HB  LEU A  57     -28.774  29.427 -31.072  1.00  1.43           H  
ATOM    868 2HB  LEU A  57     -28.478  28.167 -32.281  1.00  1.43           H  
ATOM    869  HG  LEU A  57     -31.193  29.329 -31.636  1.00  1.43           H  
ATOM    870 1HD1 LEU A  57     -30.984  30.424 -33.797  1.00  1.43           H  
ATOM    871 2HD1 LEU A  57     -29.715  30.929 -32.681  1.00  1.43           H  
ATOM    872 3HD1 LEU A  57     -29.335  29.779 -33.963  1.00  1.43           H  
ATOM    873 1HD2 LEU A  57     -31.889  28.094 -33.630  1.00  1.43           H  
ATOM    874 2HD2 LEU A  57     -30.244  27.440 -33.791  1.00  1.43           H  
ATOM    875 3HD2 LEU A  57     -31.242  26.998 -32.383  1.00  1.43           H  
ATOM    876  N   GLY A  58     -27.716  27.430 -28.799  1.00  1.41           N  
ATOM    877  CA  GLY A  58     -26.531  26.932 -28.121  1.00  1.41           C  
ATOM    878  C   GLY A  58     -26.697  25.461 -27.702  1.00  1.41           C  
ATOM    879  O   GLY A  58     -25.716  24.731 -27.577  1.00  1.41           O  
ATOM    880  H   GLY A  58     -28.204  28.223 -28.390  1.00  1.41           H  
ATOM    881 1HA  GLY A  58     -25.663  27.046 -28.770  1.00  1.41           H  
ATOM    882 2HA  GLY A  58     -26.354  27.544 -27.237  1.00  1.41           H  
ATOM    883  N   ASN A  59     -27.939  24.956 -27.620  1.00  1.41           N  
ATOM    884  CA  ASN A  59     -28.176  23.573 -27.212  1.00  1.41           C  
ATOM    885  C   ASN A  59     -27.841  22.651 -28.385  1.00  1.41           C  
ATOM    886  O   ASN A  59     -27.587  21.446 -28.224  1.00  1.41           O  
ATOM    887  CB  ASN A  59     -29.624  23.406 -26.809  1.00  1.41           C  
ATOM    888  CG  ASN A  59     -30.032  24.154 -25.533  1.00  1.41           C  
ATOM    889  OD1 ASN A  59     -30.892  25.032 -25.587  1.00  1.41           O  
ATOM    890  ND2 ASN A  59     -29.494  23.821 -24.416  1.00  1.41           N  
ATOM    891  H   ASN A  59     -28.752  25.543 -27.805  1.00  1.41           H  
ATOM    892  HA  ASN A  59     -27.526  23.318 -26.381  1.00  1.41           H  
ATOM    893 1HB  ASN A  59     -30.217  23.772 -27.598  1.00  1.41           H  
ATOM    894 2HB  ASN A  59     -29.852  22.349 -26.688  1.00  1.41           H  
ATOM    895 1HD2 ASN A  59     -29.752  24.295 -23.579  1.00  1.41           H  
ATOM    896 2HD2 ASN A  59     -28.830  23.072 -24.340  1.00  1.41           H  
ATOM    897  N   LEU A  60     -27.706  23.247 -29.569  1.00  1.43           N  
ATOM    898  CA  LEU A  60     -27.347  22.503 -30.749  1.00  1.43           C  
ATOM    899  C   LEU A  60     -25.911  22.037 -30.561  1.00  1.43           C  
ATOM    900  O   LEU A  60     -25.496  21.064 -31.178  1.00  1.43           O  
ATOM    901  CB  LEU A  60     -27.500  23.356 -32.011  1.00  1.43           C  
ATOM    902  CG  LEU A  60     -28.949  23.783 -32.337  1.00  1.43           C  
ATOM    903  CD1 LEU A  60     -28.943  24.727 -33.519  1.00  1.43           C  
ATOM    904  CD2 LEU A  60     -29.784  22.560 -32.613  1.00  1.43           C  
ATOM    905  H   LEU A  60     -27.861  24.248 -29.671  1.00  1.43           H  
ATOM    906  HA  LEU A  60     -27.994  21.632 -30.835  1.00  1.43           H  
ATOM    907 1HB  LEU A  60     -26.878  24.235 -31.926  1.00  1.43           H  
ATOM    908 2HB  LEU A  60     -27.138  22.771 -32.855  1.00  1.43           H  
ATOM    909  HG  LEU A  60     -29.372  24.313 -31.484  1.00  1.43           H  
ATOM    910 1HD1 LEU A  60     -29.961  25.033 -33.739  1.00  1.43           H  
ATOM    911 2HD1 LEU A  60     -28.340  25.603 -33.271  1.00  1.43           H  
ATOM    912 3HD1 LEU A  60     -28.520  24.223 -34.386  1.00  1.43           H  
ATOM    913 1HD2 LEU A  60     -30.809  22.863 -32.833  1.00  1.43           H  
ATOM    914 2HD2 LEU A  60     -29.375  22.018 -33.464  1.00  1.43           H  
ATOM    915 3HD2 LEU A  60     -29.776  21.927 -31.734  1.00  1.43           H  
ATOM    916  N   GLY A  61     -25.140  22.727 -29.694  1.00  1.46           N  
ATOM    917  CA  GLY A  61     -23.761  22.361 -29.403  1.00  1.46           C  
ATOM    918  C   GLY A  61     -23.719  20.938 -28.888  1.00  1.46           C  
ATOM    919  O   GLY A  61     -22.750  20.209 -29.106  1.00  1.46           O  
ATOM    920  H   GLY A  61     -25.522  23.518 -29.178  1.00  1.46           H  
ATOM    921 1HA  GLY A  61     -23.139  22.471 -30.290  1.00  1.46           H  
ATOM    922 2HA  GLY A  61     -23.370  23.024 -28.632  1.00  1.46           H  
ATOM    923  N   LEU A  62     -24.778  20.524 -28.181  1.00  1.53           N  
ATOM    924  CA  LEU A  62     -24.842  19.170 -27.696  1.00  1.53           C  
ATOM    925  C   LEU A  62     -24.882  18.246 -28.865  1.00  1.53           C  
ATOM    926  O   LEU A  62     -24.129  17.271 -28.940  1.00  1.53           O  
ATOM    927  CB  LEU A  62     -26.099  18.879 -26.887  1.00  1.53           C  
ATOM    928  CG  LEU A  62     -26.085  17.462 -26.336  1.00  1.53           C  
ATOM    929  CD1 LEU A  62     -26.896  17.348 -25.187  1.00  1.53           C  
ATOM    930  CD2 LEU A  62     -26.559  16.481 -27.321  1.00  1.53           C  
ATOM    931  H   LEU A  62     -25.580  21.130 -28.035  1.00  1.53           H  
ATOM    932  HA  LEU A  62     -23.954  18.959 -27.102  1.00  1.53           H  
ATOM    933 1HB  LEU A  62     -26.159  19.579 -26.056  1.00  1.53           H  
ATOM    934 2HB  LEU A  62     -26.980  19.001 -27.516  1.00  1.53           H  
ATOM    935  HG  LEU A  62     -25.116  17.239 -26.090  1.00  1.53           H  
ATOM    936 1HD1 LEU A  62     -26.824  16.336 -24.825  1.00  1.53           H  
ATOM    937 2HD1 LEU A  62     -26.566  18.029 -24.425  1.00  1.53           H  
ATOM    938 3HD1 LEU A  62     -27.900  17.559 -25.474  1.00  1.53           H  
ATOM    939 1HD2 LEU A  62     -26.479  15.511 -26.872  1.00  1.53           H  
ATOM    940 2HD2 LEU A  62     -27.594  16.700 -27.585  1.00  1.53           H  
ATOM    941 3HD2 LEU A  62     -25.953  16.503 -28.188  1.00  1.53           H  
ATOM    942  N   LEU A  63     -25.822  18.543 -29.757  1.00  1.62           N  
ATOM    943  CA  LEU A  63     -26.089  17.678 -30.890  1.00  1.62           C  
ATOM    944  C   LEU A  63     -24.893  17.622 -31.835  1.00  1.62           C  
ATOM    945  O   LEU A  63     -24.589  16.569 -32.398  1.00  1.62           O  
ATOM    946  CB  LEU A  63     -27.374  18.147 -31.562  1.00  1.62           C  
ATOM    947  CG  LEU A  63     -28.634  17.961 -30.655  1.00  1.62           C  
ATOM    948  CD1 LEU A  63     -29.843  18.586 -31.318  1.00  1.62           C  
ATOM    949  CD2 LEU A  63     -28.857  16.469 -30.377  1.00  1.62           C  
ATOM    950  H   LEU A  63     -26.372  19.398 -29.602  1.00  1.62           H  
ATOM    951  HA  LEU A  63     -26.266  16.671 -30.518  1.00  1.62           H  
ATOM    952 1HB  LEU A  63     -27.279  19.203 -31.813  1.00  1.62           H  
ATOM    953 2HB  LEU A  63     -27.522  17.579 -32.481  1.00  1.62           H  
ATOM    954  HG  LEU A  63     -28.468  18.482 -29.707  1.00  1.62           H  
ATOM    955 1HD1 LEU A  63     -30.714  18.474 -30.673  1.00  1.62           H  
ATOM    956 2HD1 LEU A  63     -29.652  19.636 -31.485  1.00  1.62           H  
ATOM    957 3HD1 LEU A  63     -30.032  18.093 -32.271  1.00  1.62           H  
ATOM    958 1HD2 LEU A  63     -29.726  16.343 -29.727  1.00  1.62           H  
ATOM    959 2HD2 LEU A  63     -29.028  15.947 -31.317  1.00  1.62           H  
ATOM    960 3HD2 LEU A  63     -27.981  16.049 -29.890  1.00  1.62           H  
ATOM    961  N   VAL A  64     -24.183  18.738 -31.980  1.00  1.76           N  
ATOM    962  CA  VAL A  64     -22.992  18.780 -32.821  1.00  1.76           C  
ATOM    963  C   VAL A  64     -21.861  17.937 -32.251  1.00  1.76           C  
ATOM    964  O   VAL A  64     -21.291  17.106 -32.961  1.00  1.76           O  
ATOM    965  CB  VAL A  64     -22.513  20.222 -33.003  1.00  1.76           C  
ATOM    966  CG1 VAL A  64     -21.186  20.227 -33.678  1.00  1.76           C  
ATOM    967  CG2 VAL A  64     -23.525  20.990 -33.860  1.00  1.76           C  
ATOM    968  H   VAL A  64     -24.497  19.585 -31.512  1.00  1.76           H  
ATOM    969  HA  VAL A  64     -23.255  18.384 -33.802  1.00  1.76           H  
ATOM    970  HB  VAL A  64     -22.410  20.695 -32.027  1.00  1.76           H  
ATOM    971 1HG1 VAL A  64     -20.842  21.251 -33.801  1.00  1.76           H  
ATOM    972 2HG1 VAL A  64     -20.482  19.679 -33.059  1.00  1.76           H  
ATOM    973 3HG1 VAL A  64     -21.265  19.749 -34.653  1.00  1.76           H  
ATOM    974 1HG2 VAL A  64     -23.189  22.017 -33.988  1.00  1.76           H  
ATOM    975 2HG2 VAL A  64     -23.611  20.510 -34.833  1.00  1.76           H  
ATOM    976 3HG2 VAL A  64     -24.491  20.988 -33.375  1.00  1.76           H  
ATOM    977  N   VAL A  65     -21.572  18.095 -30.958  1.00  1.93           N  
ATOM    978  CA  VAL A  65     -20.525  17.301 -30.336  1.00  1.93           C  
ATOM    979  C   VAL A  65     -20.911  15.829 -30.324  1.00  1.93           C  
ATOM    980  O   VAL A  65     -20.080  14.951 -30.570  1.00  1.93           O  
ATOM    981  CB  VAL A  65     -20.215  17.797 -28.917  1.00  1.93           C  
ATOM    982  CG1 VAL A  65     -19.263  16.831 -28.231  1.00  1.93           C  
ATOM    983  CG2 VAL A  65     -19.584  19.182 -29.002  1.00  1.93           C  
ATOM    984  H   VAL A  65     -22.070  18.789 -30.396  1.00  1.93           H  
ATOM    985  HA  VAL A  65     -19.621  17.411 -30.927  1.00  1.93           H  
ATOM    986  HB  VAL A  65     -21.141  17.845 -28.333  1.00  1.93           H  
ATOM    987 1HG1 VAL A  65     -19.047  17.183 -27.224  1.00  1.93           H  
ATOM    988 2HG1 VAL A  65     -19.730  15.862 -28.181  1.00  1.93           H  
ATOM    989 3HG1 VAL A  65     -18.335  16.763 -28.799  1.00  1.93           H  
ATOM    990 1HG2 VAL A  65     -19.362  19.534 -28.006  1.00  1.93           H  
ATOM    991 2HG2 VAL A  65     -18.666  19.123 -29.577  1.00  1.93           H  
ATOM    992 3HG2 VAL A  65     -20.274  19.869 -29.490  1.00  1.93           H  
ATOM    993  N   THR A  66     -22.173  15.541 -30.020  1.00  2.17           N  
ATOM    994  CA  THR A  66     -22.645  14.171 -29.996  1.00  2.17           C  
ATOM    995  C   THR A  66     -22.494  13.555 -31.380  1.00  2.17           C  
ATOM    996  O   THR A  66     -21.979  12.441 -31.514  1.00  2.17           O  
ATOM    997  CB  THR A  66     -24.084  14.132 -29.493  1.00  2.17           C  
ATOM    998  OG1 THR A  66     -24.094  14.676 -28.174  1.00  2.17           O  
ATOM    999  CG2 THR A  66     -24.602  12.729 -29.460  1.00  2.17           C  
ATOM   1000  H   THR A  66     -22.831  16.287 -29.798  1.00  2.17           H  
ATOM   1001  HA  THR A  66     -22.035  13.594 -29.315  1.00  2.17           H  
ATOM   1002  HB  THR A  66     -24.714  14.741 -30.138  1.00  2.17           H  
ATOM   1003  HG1 THR A  66     -23.953  15.651 -28.251  1.00  2.17           H  
ATOM   1004 1HG2 THR A  66     -25.624  12.729 -29.085  1.00  2.17           H  
ATOM   1005 2HG2 THR A  66     -24.580  12.327 -30.466  1.00  2.17           H  
ATOM   1006 3HG2 THR A  66     -23.973  12.123 -28.811  1.00  2.17           H  
ATOM   1007  N   LEU A  67     -22.881  14.293 -32.420  1.00  2.50           N  
ATOM   1008  CA  LEU A  67     -22.708  13.809 -33.772  1.00  2.50           C  
ATOM   1009  C   LEU A  67     -21.246  13.524 -34.044  1.00  2.50           C  
ATOM   1010  O   LEU A  67     -20.917  12.452 -34.552  1.00  2.50           O  
ATOM   1011  CB  LEU A  67     -23.215  14.815 -34.798  1.00  2.50           C  
ATOM   1012  CG  LEU A  67     -22.983  14.405 -36.237  1.00  2.50           C  
ATOM   1013  CD1 LEU A  67     -23.723  13.105 -36.521  1.00  2.50           C  
ATOM   1014  CD2 LEU A  67     -23.440  15.512 -37.161  1.00  2.50           C  
ATOM   1015  H   LEU A  67     -23.320  15.201 -32.282  1.00  2.50           H  
ATOM   1016  HA  LEU A  67     -23.271  12.885 -33.882  1.00  2.50           H  
ATOM   1017 1HB  LEU A  67     -24.281  14.966 -34.647  1.00  2.50           H  
ATOM   1018 2HB  LEU A  67     -22.709  15.766 -34.634  1.00  2.50           H  
ATOM   1019  HG  LEU A  67     -21.931  14.233 -36.383  1.00  2.50           H  
ATOM   1020 1HD1 LEU A  67     -23.540  12.802 -37.552  1.00  2.50           H  
ATOM   1021 2HD1 LEU A  67     -23.364  12.328 -35.847  1.00  2.50           H  
ATOM   1022 3HD1 LEU A  67     -24.790  13.255 -36.370  1.00  2.50           H  
ATOM   1023 1HD2 LEU A  67     -23.259  15.220 -38.196  1.00  2.50           H  
ATOM   1024 2HD2 LEU A  67     -24.504  15.691 -37.012  1.00  2.50           H  
ATOM   1025 3HD2 LEU A  67     -22.882  16.421 -36.934  1.00  2.50           H  
ATOM   1026  N   TRP A  68     -20.361  14.460 -33.694  1.00  2.93           N  
ATOM   1027  CA  TRP A  68     -18.944  14.264 -33.945  1.00  2.93           C  
ATOM   1028  C   TRP A  68     -18.448  12.984 -33.292  1.00  2.93           C  
ATOM   1029  O   TRP A  68     -17.734  12.203 -33.922  1.00  2.93           O  
ATOM   1030  CB  TRP A  68     -18.128  15.426 -33.376  1.00  2.93           C  
ATOM   1031  CG  TRP A  68     -18.243  16.711 -34.118  1.00  2.93           C  
ATOM   1032  CD1 TRP A  68     -18.665  16.899 -35.399  1.00  2.93           C  
ATOM   1033  CD2 TRP A  68     -17.909  18.021 -33.605  1.00  2.93           C  
ATOM   1034  NE1 TRP A  68     -18.606  18.236 -35.720  1.00  2.93           N  
ATOM   1035  CE2 TRP A  68     -18.142  18.933 -34.631  1.00  2.93           C  
ATOM   1036  CE3 TRP A  68     -17.432  18.482 -32.372  1.00  2.93           C  
ATOM   1037  CZ2 TRP A  68     -17.911  20.291 -34.469  1.00  2.93           C  
ATOM   1038  CZ3 TRP A  68     -17.208  19.837 -32.206  1.00  2.93           C  
ATOM   1039  CH2 TRP A  68     -17.439  20.720 -33.226  1.00  2.93           C  
ATOM   1040  H   TRP A  68     -20.683  15.333 -33.276  1.00  2.93           H  
ATOM   1041  HA  TRP A  68     -18.786  14.197 -35.019  1.00  2.93           H  
ATOM   1042 1HB  TRP A  68     -18.426  15.606 -32.350  1.00  2.93           H  
ATOM   1043 2HB  TRP A  68     -17.077  15.143 -33.355  1.00  2.93           H  
ATOM   1044  HD1 TRP A  68     -18.992  16.108 -36.070  1.00  2.93           H  
ATOM   1045  HE1 TRP A  68     -18.860  18.639 -36.608  1.00  2.93           H  
ATOM   1046  HE3 TRP A  68     -17.242  17.784 -31.557  1.00  2.93           H  
ATOM   1047  HZ2 TRP A  68     -18.090  21.009 -35.268  1.00  2.93           H  
ATOM   1048  HZ3 TRP A  68     -16.840  20.184 -31.240  1.00  2.93           H  
ATOM   1049  HH2 TRP A  68     -17.250  21.780 -33.062  1.00  2.93           H  
ATOM   1050  N   ARG A  69     -18.861  12.739 -32.046  1.00  3.47           N  
ATOM   1051  CA  ARG A  69     -18.434  11.540 -31.335  1.00  3.47           C  
ATOM   1052  C   ARG A  69     -18.998  10.263 -31.961  1.00  3.47           C  
ATOM   1053  O   ARG A  69     -18.410   9.193 -31.836  1.00  3.47           O  
ATOM   1054  CB  ARG A  69     -18.842  11.630 -29.875  1.00  3.47           C  
ATOM   1055  CG  ARG A  69     -18.089  12.691 -29.061  1.00  3.47           C  
ATOM   1056  CD  ARG A  69     -18.566  12.743 -27.654  1.00  3.47           C  
ATOM   1057  NE  ARG A  69     -19.938  13.229 -27.547  1.00  3.47           N  
ATOM   1058  CZ  ARG A  69     -20.704  13.094 -26.445  1.00  3.47           C  
ATOM   1059  NH1 ARG A  69     -20.227  12.475 -25.397  1.00  3.47           N  
ATOM   1060  NH2 ARG A  69     -21.945  13.556 -26.384  1.00  3.47           N  
ATOM   1061  H   ARG A  69     -19.456  13.420 -31.570  1.00  3.47           H  
ATOM   1062  HA  ARG A  69     -17.346  11.490 -31.382  1.00  3.47           H  
ATOM   1063 1HB  ARG A  69     -19.907  11.870 -29.818  1.00  3.47           H  
ATOM   1064 2HB  ARG A  69     -18.694  10.667 -29.394  1.00  3.47           H  
ATOM   1065 1HG  ARG A  69     -17.026  12.446 -29.051  1.00  3.47           H  
ATOM   1066 2HG  ARG A  69     -18.227  13.670 -29.514  1.00  3.47           H  
ATOM   1067 1HD  ARG A  69     -18.521  11.748 -27.218  1.00  3.47           H  
ATOM   1068 2HD  ARG A  69     -17.925  13.414 -27.081  1.00  3.47           H  
ATOM   1069  HE  ARG A  69     -20.328  13.712 -28.351  1.00  3.47           H  
ATOM   1070 1HH1 ARG A  69     -19.278  12.062 -25.397  1.00  3.47           H  
ATOM   1071 2HH1 ARG A  69     -20.812  12.374 -24.585  1.00  3.47           H  
ATOM   1072 1HH2 ARG A  69     -22.409  14.023 -27.160  1.00  3.47           H  
ATOM   1073 2HH2 ARG A  69     -22.477  13.422 -25.544  1.00  3.47           H  
ATOM   1074  N   ARG A  70     -20.143  10.364 -32.634  1.00  4.07           N  
ATOM   1075  CA  ARG A  70     -20.725   9.218 -33.319  1.00  4.07           C  
ATOM   1076  C   ARG A  70     -20.031   8.978 -34.663  1.00  4.07           C  
ATOM   1077  O   ARG A  70     -19.829   7.834 -35.074  1.00  4.07           O  
ATOM   1078  CB  ARG A  70     -22.223   9.422 -33.493  1.00  4.07           C  
ATOM   1079  CG  ARG A  70     -23.008   9.324 -32.180  1.00  4.07           C  
ATOM   1080  CD  ARG A  70     -24.439   9.680 -32.335  1.00  4.07           C  
ATOM   1081  NE  ARG A  70     -25.176   9.480 -31.086  1.00  4.07           N  
ATOM   1082  CZ  ARG A  70     -26.412   9.950 -30.829  1.00  4.07           C  
ATOM   1083  NH1 ARG A  70     -27.045  10.673 -31.725  1.00  4.07           N  
ATOM   1084  NH2 ARG A  70     -26.986   9.680 -29.669  1.00  4.07           N  
ATOM   1085  H   ARG A  70     -20.634  11.259 -32.657  1.00  4.07           H  
ATOM   1086  HA  ARG A  70     -20.577   8.335 -32.697  1.00  4.07           H  
ATOM   1087 1HB  ARG A  70     -22.408  10.407 -33.919  1.00  4.07           H  
ATOM   1088 2HB  ARG A  70     -22.617   8.683 -34.185  1.00  4.07           H  
ATOM   1089 1HG  ARG A  70     -22.949   8.304 -31.807  1.00  4.07           H  
ATOM   1090 2HG  ARG A  70     -22.567   9.998 -31.447  1.00  4.07           H  
ATOM   1091 1HD  ARG A  70     -24.519  10.733 -32.615  1.00  4.07           H  
ATOM   1092 2HD  ARG A  70     -24.893   9.061 -33.106  1.00  4.07           H  
ATOM   1093  HE  ARG A  70     -24.729   8.931 -30.367  1.00  4.07           H  
ATOM   1094 1HH1 ARG A  70     -26.605  10.877 -32.611  1.00  4.07           H  
ATOM   1095 2HH1 ARG A  70     -27.973  11.022 -31.531  1.00  4.07           H  
ATOM   1096 1HH2 ARG A  70     -26.502   9.104 -28.994  1.00  4.07           H  
ATOM   1097 2HH2 ARG A  70     -27.913  10.028 -29.470  1.00  4.07           H  
ATOM   1098  N   LEU A  71     -19.640  10.065 -35.334  1.00  4.60           N  
ATOM   1099  CA  LEU A  71     -18.950   9.988 -36.619  1.00  4.60           C  
ATOM   1100  C   LEU A  71     -17.514   9.504 -36.432  1.00  4.60           C  
ATOM   1101  O   LEU A  71     -16.961   8.805 -37.284  1.00  4.60           O  
ATOM   1102  CB  LEU A  71     -18.912  11.365 -37.293  1.00  4.60           C  
ATOM   1103  CG  LEU A  71     -20.253  11.947 -37.752  1.00  4.60           C  
ATOM   1104  CD1 LEU A  71     -20.026  13.370 -38.245  1.00  4.60           C  
ATOM   1105  CD2 LEU A  71     -20.847  11.082 -38.833  1.00  4.60           C  
ATOM   1106  H   LEU A  71     -19.864  10.981 -34.948  1.00  4.60           H  
ATOM   1107  HA  LEU A  71     -19.478   9.284 -37.259  1.00  4.60           H  
ATOM   1108 1HB  LEU A  71     -18.476  12.071 -36.585  1.00  4.60           H  
ATOM   1109 2HB  LEU A  71     -18.259  11.305 -38.159  1.00  4.60           H  
ATOM   1110  HG  LEU A  71     -20.934  11.977 -36.921  1.00  4.60           H  
ATOM   1111 1HD1 LEU A  71     -20.974  13.801 -38.565  1.00  4.60           H  
ATOM   1112 2HD1 LEU A  71     -19.609  13.971 -37.438  1.00  4.60           H  
ATOM   1113 3HD1 LEU A  71     -19.336  13.358 -39.084  1.00  4.60           H  
ATOM   1114 1HD2 LEU A  71     -21.802  11.504 -39.148  1.00  4.60           H  
ATOM   1115 2HD2 LEU A  71     -20.167  11.045 -39.684  1.00  4.60           H  
ATOM   1116 3HD2 LEU A  71     -21.002  10.075 -38.446  1.00  4.60           H  
ATOM   1117  N   ALA A  72     -16.921   9.872 -35.298  1.00  4.94           N  
ATOM   1118  CA  ALA A  72     -15.548   9.538 -34.973  1.00  4.94           C  
ATOM   1119  C   ALA A  72     -15.432   8.953 -33.551  1.00  4.94           C  
ATOM   1120  O   ALA A  72     -14.840   9.586 -32.673  1.00  4.94           O  
ATOM   1121  CB  ALA A  72     -14.689  10.784 -35.098  1.00  4.94           C  
ATOM   1122  H   ALA A  72     -17.433  10.469 -34.652  1.00  4.94           H  
ATOM   1123  HA  ALA A  72     -15.184   8.821 -35.699  1.00  4.94           H  
ATOM   1124 1HB  ALA A  72     -13.658  10.534 -34.893  1.00  4.94           H  
ATOM   1125 2HB  ALA A  72     -14.771  11.175 -36.111  1.00  4.94           H  
ATOM   1126 3HB  ALA A  72     -15.038  11.535 -34.387  1.00  4.94           H  
ATOM   1127  N   PRO A  73     -15.907   7.710 -33.312  1.00  4.94           N  
ATOM   1128  CA  PRO A  73     -15.998   7.042 -32.016  1.00  4.94           C  
ATOM   1129  C   PRO A  73     -14.644   6.762 -31.379  1.00  4.94           C  
ATOM   1130  O   PRO A  73     -14.559   6.468 -30.188  1.00  4.94           O  
ATOM   1131  CB  PRO A  73     -16.734   5.742 -32.353  1.00  4.94           C  
ATOM   1132  CG  PRO A  73     -16.451   5.500 -33.812  1.00  4.94           C  
ATOM   1133  CD  PRO A  73     -16.394   6.871 -34.433  1.00  4.94           C  
ATOM   1134  HA  PRO A  73     -16.604   7.659 -31.340  1.00  4.94           H  
ATOM   1135 1HB  PRO A  73     -16.375   4.930 -31.705  1.00  4.94           H  
ATOM   1136 2HB  PRO A  73     -17.810   5.867 -32.146  1.00  4.94           H  
ATOM   1137 1HG  PRO A  73     -15.512   4.939 -33.931  1.00  4.94           H  
ATOM   1138 2HG  PRO A  73     -17.248   4.880 -34.250  1.00  4.94           H  
ATOM   1139 1HD  PRO A  73     -15.697   6.829 -35.267  1.00  4.94           H  
ATOM   1140 2HD  PRO A  73     -17.398   7.184 -34.739  1.00  4.94           H  
ATOM   1141  N   GLY A  74     -13.580   6.831 -32.175  1.00  4.58           N  
ATOM   1142  CA  GLY A  74     -12.240   6.583 -31.669  1.00  4.58           C  
ATOM   1143  C   GLY A  74     -11.619   7.812 -30.989  1.00  4.58           C  
ATOM   1144  O   GLY A  74     -10.491   7.739 -30.497  1.00  4.58           O  
ATOM   1145  H   GLY A  74     -13.694   7.069 -33.145  1.00  4.58           H  
ATOM   1146 1HA  GLY A  74     -12.274   5.757 -30.960  1.00  4.58           H  
ATOM   1147 2HA  GLY A  74     -11.602   6.264 -32.492  1.00  4.58           H  
ATOM   1148  N   LYS A  75     -12.332   8.943 -30.964  1.00  3.98           N  
ATOM   1149  CA  LYS A  75     -11.771  10.140 -30.345  1.00  3.98           C  
ATOM   1150  C   LYS A  75     -11.887  10.125 -28.827  1.00  3.98           C  
ATOM   1151  O   LYS A  75     -12.840   9.604 -28.249  1.00  3.98           O  
ATOM   1152  CB  LYS A  75     -12.425  11.402 -30.893  1.00  3.98           C  
ATOM   1153  CG  LYS A  75     -12.240  11.599 -32.386  1.00  3.98           C  
ATOM   1154  CD  LYS A  75     -10.782  11.852 -32.755  1.00  3.98           C  
ATOM   1155  CE  LYS A  75     -10.636  12.159 -34.244  1.00  3.98           C  
ATOM   1156  NZ  LYS A  75      -9.213  12.375 -34.632  1.00  3.98           N  
ATOM   1157  H   LYS A  75     -13.260   8.986 -31.393  1.00  3.98           H  
ATOM   1158  HA  LYS A  75     -10.710  10.180 -30.590  1.00  3.98           H  
ATOM   1159 1HB  LYS A  75     -13.499  11.363 -30.699  1.00  3.98           H  
ATOM   1160 2HB  LYS A  75     -12.027  12.275 -30.374  1.00  3.98           H  
ATOM   1161 1HG  LYS A  75     -12.553  10.690 -32.883  1.00  3.98           H  
ATOM   1162 2HG  LYS A  75     -12.865  12.421 -32.735  1.00  3.98           H  
ATOM   1163 1HD  LYS A  75     -10.398  12.694 -32.176  1.00  3.98           H  
ATOM   1164 2HD  LYS A  75     -10.191  10.968 -32.515  1.00  3.98           H  
ATOM   1165 1HE  LYS A  75     -11.035  11.325 -34.819  1.00  3.98           H  
ATOM   1166 2HE  LYS A  75     -11.206  13.056 -34.481  1.00  3.98           H  
ATOM   1167 1HZ  LYS A  75      -9.159  12.574 -35.621  1.00  3.98           H  
ATOM   1168 2HZ  LYS A  75      -8.837  13.155 -34.111  1.00  3.98           H  
ATOM   1169 3HZ  LYS A  75      -8.677  11.544 -34.427  1.00  3.98           H  
ATOM   1170  N   ASP A  76     -10.901  10.738 -28.189  1.00  3.30           N  
ATOM   1171  CA  ASP A  76     -10.833  10.889 -26.742  1.00  3.30           C  
ATOM   1172  C   ASP A  76     -11.621  12.096 -26.247  1.00  3.30           C  
ATOM   1173  O   ASP A  76     -11.281  13.229 -26.579  1.00  3.30           O  
ATOM   1174  CB  ASP A  76      -9.384  10.985 -26.272  1.00  3.30           C  
ATOM   1175  CG  ASP A  76      -9.267  11.013 -24.754  1.00  3.30           C  
ATOM   1176  OD1 ASP A  76     -10.284  11.139 -24.095  1.00  3.30           O  
ATOM   1177  OD2 ASP A  76      -8.176  10.896 -24.258  1.00  3.30           O  
ATOM   1178  H   ASP A  76     -10.149  11.122 -28.743  1.00  3.30           H  
ATOM   1179  HA  ASP A  76     -11.273   9.997 -26.293  1.00  3.30           H  
ATOM   1180 1HB  ASP A  76      -8.820  10.131 -26.653  1.00  3.30           H  
ATOM   1181 2HB  ASP A  76      -8.926  11.889 -26.674  1.00  3.30           H  
ATOM   1182  N   GLU A  77     -12.655  11.845 -25.440  1.00  2.69           N  
ATOM   1183  CA  GLU A  77     -13.574  12.859 -24.905  1.00  2.69           C  
ATOM   1184  C   GLU A  77     -12.864  13.917 -24.037  1.00  2.69           C  
ATOM   1185  O   GLU A  77     -13.388  15.016 -23.827  1.00  2.69           O  
ATOM   1186  CB  GLU A  77     -14.729  12.187 -24.159  1.00  2.69           C  
ATOM   1187  CG  GLU A  77     -15.688  11.462 -25.117  1.00  2.69           C  
ATOM   1188  CD  GLU A  77     -16.790  10.683 -24.453  1.00  2.69           C  
ATOM   1189  OE1 GLU A  77     -16.621  10.273 -23.333  1.00  2.69           O  
ATOM   1190  OE2 GLU A  77     -17.819  10.487 -25.085  1.00  2.69           O  
ATOM   1191  H   GLU A  77     -12.817  10.878 -25.199  1.00  2.69           H  
ATOM   1192  HA  GLU A  77     -14.018  13.369 -25.754  1.00  2.69           H  
ATOM   1193 1HB  GLU A  77     -14.338  11.467 -23.438  1.00  2.69           H  
ATOM   1194 2HB  GLU A  77     -15.298  12.937 -23.607  1.00  2.69           H  
ATOM   1195 1HG  GLU A  77     -16.137  12.208 -25.765  1.00  2.69           H  
ATOM   1196 2HG  GLU A  77     -15.101  10.789 -25.747  1.00  2.69           H  
ATOM   1197  N   GLN A  78     -11.647  13.622 -23.554  1.00  2.20           N  
ATOM   1198  CA  GLN A  78     -10.919  14.630 -22.781  1.00  2.20           C  
ATOM   1199  C   GLN A  78     -10.683  15.853 -23.671  1.00  2.20           C  
ATOM   1200  O   GLN A  78     -10.621  16.986 -23.184  1.00  2.20           O  
ATOM   1201  CB  GLN A  78      -9.521  14.144 -22.352  1.00  2.20           C  
ATOM   1202  CG  GLN A  78      -9.455  13.035 -21.321  1.00  2.20           C  
ATOM   1203  CD  GLN A  78      -7.970  12.621 -20.979  1.00  2.20           C  
ATOM   1204  OE1 GLN A  78      -7.348  13.156 -20.057  1.00  2.20           O  
ATOM   1205  NE2 GLN A  78      -7.407  11.686 -21.731  1.00  2.20           N  
ATOM   1206  H   GLN A  78     -11.221  12.702 -23.740  1.00  2.20           H  
ATOM   1207  HA  GLN A  78     -11.510  14.922 -21.915  1.00  2.20           H  
ATOM   1208 1HB  GLN A  78      -8.990  13.781 -23.237  1.00  2.20           H  
ATOM   1209 2HB  GLN A  78      -8.957  14.985 -21.958  1.00  2.20           H  
ATOM   1210 1HG  GLN A  78      -9.953  13.358 -20.417  1.00  2.20           H  
ATOM   1211 2HG  GLN A  78      -9.961  12.160 -21.737  1.00  2.20           H  
ATOM   1212 1HE2 GLN A  78      -6.470  11.397 -21.562  1.00  2.20           H  
ATOM   1213 2HE2 GLN A  78      -7.911  11.274 -22.523  1.00  2.20           H  
ATOM   1214  N   VAL A  79     -10.537  15.618 -24.981  1.00  1.83           N  
ATOM   1215  CA  VAL A  79     -10.232  16.679 -25.916  1.00  1.83           C  
ATOM   1216  C   VAL A  79     -11.384  17.673 -26.067  1.00  1.83           C  
ATOM   1217  O   VAL A  79     -11.167  18.844 -25.757  1.00  1.83           O  
ATOM   1218  CB  VAL A  79      -9.759  16.107 -27.268  1.00  1.83           C  
ATOM   1219  CG1 VAL A  79      -9.608  17.244 -28.282  1.00  1.83           C  
ATOM   1220  CG2 VAL A  79      -8.454  15.371 -27.046  1.00  1.83           C  
ATOM   1221  H   VAL A  79     -10.657  14.670 -25.346  1.00  1.83           H  
ATOM   1222  HA  VAL A  79      -9.383  17.233 -25.519  1.00  1.83           H  
ATOM   1223  HB  VAL A  79     -10.464  15.404 -27.652  1.00  1.83           H  
ATOM   1224 1HG1 VAL A  79      -9.267  16.837 -29.232  1.00  1.83           H  
ATOM   1225 2HG1 VAL A  79     -10.564  17.740 -28.424  1.00  1.83           H  
ATOM   1226 3HG1 VAL A  79      -8.880  17.964 -27.911  1.00  1.83           H  
ATOM   1227 1HG2 VAL A  79      -8.107  14.954 -27.993  1.00  1.83           H  
ATOM   1228 2HG2 VAL A  79      -7.709  16.059 -26.655  1.00  1.83           H  
ATOM   1229 3HG2 VAL A  79      -8.619  14.561 -26.330  1.00  1.83           H  
ATOM   1230  N   PRO A  80     -12.615  17.309 -26.515  1.00  1.58           N  
ATOM   1231  CA  PRO A  80     -13.704  18.243 -26.600  1.00  1.58           C  
ATOM   1232  C   PRO A  80     -14.038  18.841 -25.246  1.00  1.58           C  
ATOM   1233  O   PRO A  80     -14.487  19.977 -25.196  1.00  1.58           O  
ATOM   1234  CB  PRO A  80     -14.852  17.406 -27.191  1.00  1.58           C  
ATOM   1235  CG  PRO A  80     -14.470  15.992 -26.922  1.00  1.58           C  
ATOM   1236  CD  PRO A  80     -12.957  15.979 -27.005  1.00  1.58           C  
ATOM   1237  HA  PRO A  80     -13.418  19.035 -27.307  1.00  1.58           H  
ATOM   1238 1HB  PRO A  80     -15.805  17.684 -26.709  1.00  1.58           H  
ATOM   1239 2HB  PRO A  80     -14.963  17.622 -28.265  1.00  1.58           H  
ATOM   1240 1HG  PRO A  80     -14.833  15.695 -25.933  1.00  1.58           H  
ATOM   1241 2HG  PRO A  80     -14.947  15.318 -27.648  1.00  1.58           H  
ATOM   1242 1HD  PRO A  80     -12.589  15.217 -26.388  1.00  1.58           H  
ATOM   1243 2HD  PRO A  80     -12.644  15.859 -28.046  1.00  1.58           H  
ATOM   1244  N   ILE A  81     -13.753  18.169 -24.121  1.00  1.40           N  
ATOM   1245  CA  ILE A  81     -14.055  18.882 -22.887  1.00  1.40           C  
ATOM   1246  C   ILE A  81     -13.098  20.064 -22.740  1.00  1.40           C  
ATOM   1247  O   ILE A  81     -13.534  21.183 -22.456  1.00  1.40           O  
ATOM   1248  CB  ILE A  81     -14.014  18.016 -21.622  1.00  1.40           C  
ATOM   1249  CG1 ILE A  81     -15.138  17.004 -21.669  1.00  1.40           C  
ATOM   1250  CG2 ILE A  81     -14.199  18.931 -20.408  1.00  1.40           C  
ATOM   1251  CD1 ILE A  81     -15.090  15.905 -20.634  1.00  1.40           C  
ATOM   1252  H   ILE A  81     -13.403  17.206 -24.100  1.00  1.40           H  
ATOM   1253  HA  ILE A  81     -15.065  19.280 -22.961  1.00  1.40           H  
ATOM   1254  HB  ILE A  81     -13.071  17.476 -21.570  1.00  1.40           H  
ATOM   1255 1HG1 ILE A  81     -16.077  17.532 -21.551  1.00  1.40           H  
ATOM   1256 2HG1 ILE A  81     -15.105  16.547 -22.638  1.00  1.40           H  
ATOM   1257 1HG2 ILE A  81     -14.195  18.347 -19.499  1.00  1.40           H  
ATOM   1258 2HG2 ILE A  81     -13.388  19.659 -20.371  1.00  1.40           H  
ATOM   1259 3HG2 ILE A  81     -15.146  19.447 -20.499  1.00  1.40           H  
ATOM   1260 1HD1 ILE A  81     -15.940  15.238 -20.771  1.00  1.40           H  
ATOM   1261 2HD1 ILE A  81     -14.173  15.340 -20.757  1.00  1.40           H  
ATOM   1262 3HD1 ILE A  81     -15.130  16.339 -19.649  1.00  1.40           H  
ATOM   1263  N   ARG A  82     -11.794  19.836 -22.956  1.00  1.28           N  
ATOM   1264  CA  ARG A  82     -10.867  20.958 -22.845  1.00  1.28           C  
ATOM   1265  C   ARG A  82     -11.198  22.056 -23.862  1.00  1.28           C  
ATOM   1266  O   ARG A  82     -11.171  23.245 -23.523  1.00  1.28           O  
ATOM   1267  CB  ARG A  82      -9.415  20.520 -23.058  1.00  1.28           C  
ATOM   1268  CG  ARG A  82      -8.774  19.642 -21.939  1.00  1.28           C  
ATOM   1269  CD  ARG A  82      -7.297  19.506 -22.184  1.00  1.28           C  
ATOM   1270  NE  ARG A  82      -6.627  18.516 -21.332  1.00  1.28           N  
ATOM   1271  CZ  ARG A  82      -6.358  17.259 -21.738  1.00  1.28           C  
ATOM   1272  NH1 ARG A  82      -6.729  16.867 -22.938  1.00  1.28           N  
ATOM   1273  NH2 ARG A  82      -5.712  16.432 -20.948  1.00  1.28           N  
ATOM   1274  H   ARG A  82     -11.451  18.902 -23.183  1.00  1.28           H  
ATOM   1275  HA  ARG A  82     -10.945  21.375 -21.843  1.00  1.28           H  
ATOM   1276 1HB  ARG A  82      -9.358  19.944 -23.987  1.00  1.28           H  
ATOM   1277 2HB  ARG A  82      -8.793  21.403 -23.187  1.00  1.28           H  
ATOM   1278 1HG  ARG A  82      -8.927  20.105 -20.966  1.00  1.28           H  
ATOM   1279 2HG  ARG A  82      -9.220  18.652 -21.943  1.00  1.28           H  
ATOM   1280 1HD  ARG A  82      -7.141  19.216 -23.221  1.00  1.28           H  
ATOM   1281 2HD  ARG A  82      -6.822  20.470 -22.007  1.00  1.28           H  
ATOM   1282  HE  ARG A  82      -6.313  18.795 -20.387  1.00  1.28           H  
ATOM   1283 1HH1 ARG A  82      -7.218  17.513 -23.544  1.00  1.28           H  
ATOM   1284 2HH1 ARG A  82      -6.524  15.930 -23.249  1.00  1.28           H  
ATOM   1285 1HH2 ARG A  82      -5.413  16.748 -20.038  1.00  1.28           H  
ATOM   1286 2HH2 ARG A  82      -5.495  15.496 -21.260  1.00  1.28           H  
ATOM   1287  N   VAL A  83     -11.576  21.673 -25.094  1.00  1.19           N  
ATOM   1288  CA  VAL A  83     -11.893  22.663 -26.127  1.00  1.19           C  
ATOM   1289  C   VAL A  83     -13.079  23.509 -25.719  1.00  1.19           C  
ATOM   1290  O   VAL A  83     -13.061  24.734 -25.852  1.00  1.19           O  
ATOM   1291  CB  VAL A  83     -12.218  22.008 -27.476  1.00  1.19           C  
ATOM   1292  CG1 VAL A  83     -12.752  23.072 -28.443  1.00  1.19           C  
ATOM   1293  CG2 VAL A  83     -10.964  21.334 -28.050  1.00  1.19           C  
ATOM   1294  H   VAL A  83     -11.599  20.675 -25.321  1.00  1.19           H  
ATOM   1295  HA  VAL A  83     -11.030  23.316 -26.254  1.00  1.19           H  
ATOM   1296  HB  VAL A  83     -12.999  21.271 -27.332  1.00  1.19           H  
ATOM   1297 1HG1 VAL A  83     -12.999  22.608 -29.396  1.00  1.19           H  
ATOM   1298 2HG1 VAL A  83     -13.646  23.532 -28.022  1.00  1.19           H  
ATOM   1299 3HG1 VAL A  83     -11.991  23.838 -28.600  1.00  1.19           H  
ATOM   1300 1HG2 VAL A  83     -11.205  20.864 -29.001  1.00  1.19           H  
ATOM   1301 2HG2 VAL A  83     -10.186  22.082 -28.197  1.00  1.19           H  
ATOM   1302 3HG2 VAL A  83     -10.605  20.580 -27.359  1.00  1.19           H  
ATOM   1303  N   VAL A  84     -14.106  22.853 -25.210  1.00  1.13           N  
ATOM   1304  CA  VAL A  84     -15.293  23.518 -24.739  1.00  1.13           C  
ATOM   1305  C   VAL A  84     -15.007  24.466 -23.596  1.00  1.13           C  
ATOM   1306  O   VAL A  84     -15.529  25.584 -23.570  1.00  1.13           O  
ATOM   1307  CB  VAL A  84     -16.324  22.482 -24.354  1.00  1.13           C  
ATOM   1308  CG1 VAL A  84     -17.396  23.109 -23.656  1.00  1.13           C  
ATOM   1309  CG2 VAL A  84     -16.892  21.862 -25.628  1.00  1.13           C  
ATOM   1310  H   VAL A  84     -14.073  21.835 -25.144  1.00  1.13           H  
ATOM   1311  HA  VAL A  84     -15.702  24.094 -25.565  1.00  1.13           H  
ATOM   1312  HB  VAL A  84     -15.870  21.722 -23.719  1.00  1.13           H  
ATOM   1313 1HG1 VAL A  84     -18.128  22.368 -23.416  1.00  1.13           H  
ATOM   1314 2HG1 VAL A  84     -17.035  23.579 -22.742  1.00  1.13           H  
ATOM   1315 3HG1 VAL A  84     -17.812  23.841 -24.296  1.00  1.13           H  
ATOM   1316 1HG2 VAL A  84     -17.636  21.118 -25.356  1.00  1.13           H  
ATOM   1317 2HG2 VAL A  84     -17.353  22.643 -26.234  1.00  1.13           H  
ATOM   1318 3HG2 VAL A  84     -16.105  21.393 -26.198  1.00  1.13           H  
ATOM   1319  N   GLN A  85     -14.169  24.051 -22.646  1.00  1.07           N  
ATOM   1320  CA  GLN A  85     -13.841  24.957 -21.561  1.00  1.07           C  
ATOM   1321  C   GLN A  85     -13.139  26.194 -22.114  1.00  1.07           C  
ATOM   1322  O   GLN A  85     -13.426  27.316 -21.685  1.00  1.07           O  
ATOM   1323  CB  GLN A  85     -12.984  24.248 -20.512  1.00  1.07           C  
ATOM   1324  CG  GLN A  85     -13.745  23.185 -19.713  1.00  1.07           C  
ATOM   1325  CD  GLN A  85     -14.855  23.789 -18.864  1.00  1.07           C  
ATOM   1326  OE1 GLN A  85     -14.615  24.671 -18.032  1.00  1.07           O  
ATOM   1327  NE2 GLN A  85     -16.078  23.325 -19.104  1.00  1.07           N  
ATOM   1328  H   GLN A  85     -13.776  23.107 -22.675  1.00  1.07           H  
ATOM   1329  HA  GLN A  85     -14.766  25.278 -21.084  1.00  1.07           H  
ATOM   1330 1HB  GLN A  85     -12.143  23.760 -21.008  1.00  1.07           H  
ATOM   1331 2HB  GLN A  85     -12.581  24.979 -19.826  1.00  1.07           H  
ATOM   1332 1HG  GLN A  85     -14.201  22.485 -20.409  1.00  1.07           H  
ATOM   1333 2HG  GLN A  85     -13.050  22.660 -19.059  1.00  1.07           H  
ATOM   1334 1HE2 GLN A  85     -16.891  23.671 -18.596  1.00  1.07           H  
ATOM   1335 2HE2 GLN A  85     -16.188  22.617 -19.800  1.00  1.07           H  
ATOM   1336  N   VAL A  86     -12.294  26.014 -23.133  1.00  1.03           N  
ATOM   1337  CA  VAL A  86     -11.637  27.158 -23.747  1.00  1.03           C  
ATOM   1338  C   VAL A  86     -12.636  28.072 -24.435  1.00  1.03           C  
ATOM   1339  O   VAL A  86     -12.585  29.286 -24.243  1.00  1.03           O  
ATOM   1340  CB  VAL A  86     -10.535  26.727 -24.725  1.00  1.03           C  
ATOM   1341  CG1 VAL A  86     -10.035  27.944 -25.492  1.00  1.03           C  
ATOM   1342  CG2 VAL A  86      -9.390  26.103 -23.935  1.00  1.03           C  
ATOM   1343  H   VAL A  86     -12.074  25.068 -23.454  1.00  1.03           H  
ATOM   1344  HA  VAL A  86     -11.159  27.729 -22.970  1.00  1.03           H  
ATOM   1345  HB  VAL A  86     -10.933  26.008 -25.437  1.00  1.03           H  
ATOM   1346 1HG1 VAL A  86      -9.253  27.641 -26.184  1.00  1.03           H  
ATOM   1347 2HG1 VAL A  86     -10.864  28.385 -26.050  1.00  1.03           H  
ATOM   1348 3HG1 VAL A  86      -9.639  28.677 -24.791  1.00  1.03           H  
ATOM   1349 1HG2 VAL A  86      -8.601  25.795 -24.619  1.00  1.03           H  
ATOM   1350 2HG2 VAL A  86      -8.997  26.835 -23.231  1.00  1.03           H  
ATOM   1351 3HG2 VAL A  86      -9.752  25.239 -23.389  1.00  1.03           H  
ATOM   1352  N   LEU A  87     -13.584  27.505 -25.183  1.00  0.98           N  
ATOM   1353  CA  LEU A  87     -14.581  28.328 -25.865  1.00  0.98           C  
ATOM   1354  C   LEU A  87     -15.398  29.119 -24.849  1.00  0.98           C  
ATOM   1355  O   LEU A  87     -15.709  30.296 -25.061  1.00  0.98           O  
ATOM   1356  CB  LEU A  87     -15.544  27.441 -26.656  1.00  0.98           C  
ATOM   1357  CG  LEU A  87     -14.992  26.717 -27.857  1.00  0.98           C  
ATOM   1358  CD1 LEU A  87     -16.062  25.750 -28.374  1.00  0.98           C  
ATOM   1359  CD2 LEU A  87     -14.592  27.724 -28.911  1.00  0.98           C  
ATOM   1360  H   LEU A  87     -13.580  26.491 -25.307  1.00  0.98           H  
ATOM   1361  HA  LEU A  87     -14.073  29.020 -26.532  1.00  0.98           H  
ATOM   1362 1HB  LEU A  87     -15.931  26.683 -25.979  1.00  0.98           H  
ATOM   1363 2HB  LEU A  87     -16.379  28.052 -26.991  1.00  0.98           H  
ATOM   1364  HG  LEU A  87     -14.121  26.140 -27.569  1.00  0.98           H  
ATOM   1365 1HD1 LEU A  87     -15.676  25.208 -29.237  1.00  0.98           H  
ATOM   1366 2HD1 LEU A  87     -16.322  25.043 -27.593  1.00  0.98           H  
ATOM   1367 3HD1 LEU A  87     -16.950  26.312 -28.662  1.00  0.98           H  
ATOM   1368 1HD2 LEU A  87     -14.192  27.200 -29.780  1.00  0.98           H  
ATOM   1369 2HD2 LEU A  87     -15.464  28.309 -29.208  1.00  0.98           H  
ATOM   1370 3HD2 LEU A  87     -13.830  28.389 -28.504  1.00  0.98           H  
ATOM   1371  N   GLY A  88     -15.711  28.484 -23.721  1.00  0.94           N  
ATOM   1372  CA  GLY A  88     -16.452  29.116 -22.646  1.00  0.94           C  
ATOM   1373  C   GLY A  88     -15.698  30.330 -22.116  1.00  0.94           C  
ATOM   1374  O   GLY A  88     -16.257  31.437 -22.041  1.00  0.94           O  
ATOM   1375  H   GLY A  88     -15.439  27.506 -23.613  1.00  0.94           H  
ATOM   1376 1HA  GLY A  88     -17.438  29.413 -23.002  1.00  0.94           H  
ATOM   1377 2HA  GLY A  88     -16.598  28.394 -21.841  1.00  0.94           H  
ATOM   1378  N   MET A  89     -14.421  30.118 -21.751  1.00  0.90           N  
ATOM   1379  CA  MET A  89     -13.567  31.164 -21.189  1.00  0.90           C  
ATOM   1380  C   MET A  89     -13.333  32.310 -22.159  1.00  0.90           C  
ATOM   1381  O   MET A  89     -13.382  33.478 -21.767  1.00  0.90           O  
ATOM   1382  CB  MET A  89     -12.216  30.551 -20.799  1.00  0.90           C  
ATOM   1383  CG  MET A  89     -12.265  29.635 -19.577  1.00  0.90           C  
ATOM   1384  SD  MET A  89     -10.651  29.070 -19.022  1.00  0.90           S  
ATOM   1385  CE  MET A  89     -10.200  27.897 -20.270  1.00  0.90           C  
ATOM   1386  H   MET A  89     -14.036  29.176 -21.851  1.00  0.90           H  
ATOM   1387  HA  MET A  89     -14.052  31.571 -20.304  1.00  0.90           H  
ATOM   1388 1HB  MET A  89     -11.841  29.960 -21.639  1.00  0.90           H  
ATOM   1389 2HB  MET A  89     -11.495  31.343 -20.607  1.00  0.90           H  
ATOM   1390 1HG  MET A  89     -12.702  30.197 -18.763  1.00  0.90           H  
ATOM   1391 2HG  MET A  89     -12.892  28.772 -19.773  1.00  0.90           H  
ATOM   1392 1HE  MET A  89      -9.230  27.463 -20.031  1.00  0.90           H  
ATOM   1393 2HE  MET A  89     -10.950  27.107 -20.322  1.00  0.90           H  
ATOM   1394 3HE  MET A  89     -10.137  28.411 -21.214  1.00  0.90           H  
ATOM   1395  N   VAL A  90     -13.135  31.996 -23.437  1.00  0.87           N  
ATOM   1396  CA  VAL A  90     -12.922  33.044 -24.421  1.00  0.87           C  
ATOM   1397  C   VAL A  90     -14.198  33.830 -24.651  1.00  0.87           C  
ATOM   1398  O   VAL A  90     -14.185  35.059 -24.630  1.00  0.87           O  
ATOM   1399  CB  VAL A  90     -12.417  32.465 -25.750  1.00  0.87           C  
ATOM   1400  CG1 VAL A  90     -12.379  33.559 -26.803  1.00  0.87           C  
ATOM   1401  CG2 VAL A  90     -11.024  31.879 -25.556  1.00  0.87           C  
ATOM   1402  H   VAL A  90     -13.100  31.018 -23.726  1.00  0.87           H  
ATOM   1403  HA  VAL A  90     -12.162  33.724 -24.036  1.00  0.87           H  
ATOM   1404  HB  VAL A  90     -13.105  31.682 -26.084  1.00  0.87           H  
ATOM   1405 1HG1 VAL A  90     -12.032  33.144 -27.748  1.00  0.87           H  
ATOM   1406 2HG1 VAL A  90     -13.380  33.958 -26.928  1.00  0.87           H  
ATOM   1407 3HG1 VAL A  90     -11.706  34.355 -26.485  1.00  0.87           H  
ATOM   1408 1HG2 VAL A  90     -10.672  31.460 -26.496  1.00  0.87           H  
ATOM   1409 2HG2 VAL A  90     -10.344  32.663 -25.228  1.00  0.87           H  
ATOM   1410 3HG2 VAL A  90     -11.058  31.100 -24.804  1.00  0.87           H  
ATOM   1411  N   GLY A  91     -15.318  33.126 -24.817  1.00  0.85           N  
ATOM   1412  CA  GLY A  91     -16.605  33.762 -25.043  1.00  0.85           C  
ATOM   1413  C   GLY A  91     -16.920  34.752 -23.930  1.00  0.85           C  
ATOM   1414  O   GLY A  91     -17.253  35.912 -24.193  1.00  0.85           O  
ATOM   1415  H   GLY A  91     -15.288  32.106 -24.807  1.00  0.85           H  
ATOM   1416 1HA  GLY A  91     -16.592  34.268 -26.005  1.00  0.85           H  
ATOM   1417 2HA  GLY A  91     -17.379  32.995 -25.088  1.00  0.85           H  
ATOM   1418  N   THR A  92     -16.806  34.290 -22.683  1.00  0.84           N  
ATOM   1419  CA  THR A  92     -17.133  35.111 -21.530  1.00  0.84           C  
ATOM   1420  C   THR A  92     -16.175  36.303 -21.404  1.00  0.84           C  
ATOM   1421  O   THR A  92     -16.623  37.429 -21.157  1.00  0.84           O  
ATOM   1422  CB  THR A  92     -17.087  34.271 -20.256  1.00  0.84           C  
ATOM   1423  OG1 THR A  92     -17.971  33.164 -20.404  1.00  0.84           O  
ATOM   1424  CG2 THR A  92     -17.605  35.096 -19.093  1.00  0.84           C  
ATOM   1425  H   THR A  92     -16.508  33.324 -22.529  1.00  0.84           H  
ATOM   1426  HA  THR A  92     -18.139  35.498 -21.654  1.00  0.84           H  
ATOM   1427  HB  THR A  92     -16.067  33.926 -20.067  1.00  0.84           H  
ATOM   1428  HG1 THR A  92     -17.590  32.547 -21.072  1.00  0.84           H  
ATOM   1429 1HG2 THR A  92     -17.589  34.489 -18.196  1.00  0.84           H  
ATOM   1430 2HG2 THR A  92     -16.985  35.966 -18.956  1.00  0.84           H  
ATOM   1431 3HG2 THR A  92     -18.624  35.415 -19.299  1.00  0.84           H  
ATOM   1432  N   ALA A  93     -14.862  36.070 -21.586  1.00  0.84           N  
ATOM   1433  CA  ALA A  93     -13.893  37.160 -21.509  1.00  0.84           C  
ATOM   1434  C   ALA A  93     -14.194  38.204 -22.572  1.00  0.84           C  
ATOM   1435  O   ALA A  93     -14.124  39.417 -22.328  1.00  0.84           O  
ATOM   1436  CB  ALA A  93     -12.485  36.636 -21.714  1.00  0.84           C  
ATOM   1437  H   ALA A  93     -14.517  35.128 -21.774  1.00  0.84           H  
ATOM   1438  HA  ALA A  93     -13.975  37.623 -20.526  1.00  0.84           H  
ATOM   1439 1HB  ALA A  93     -11.776  37.453 -21.647  1.00  0.84           H  
ATOM   1440 2HB  ALA A  93     -12.262  35.893 -20.955  1.00  0.84           H  
ATOM   1441 3HB  ALA A  93     -12.419  36.173 -22.700  1.00  0.84           H  
ATOM   1442  N   LEU A  94     -14.567  37.741 -23.763  1.00  0.85           N  
ATOM   1443  CA  LEU A  94     -14.895  38.672 -24.805  1.00  0.85           C  
ATOM   1444  C   LEU A  94     -16.150  39.443 -24.448  1.00  0.85           C  
ATOM   1445  O   LEU A  94     -16.176  40.641 -24.683  1.00  0.85           O  
ATOM   1446  CB  LEU A  94     -14.999  37.981 -26.152  1.00  0.85           C  
ATOM   1447  CG  LEU A  94     -13.695  37.487 -26.728  1.00  0.85           C  
ATOM   1448  CD1 LEU A  94     -13.970  36.691 -27.980  1.00  0.85           C  
ATOM   1449  CD2 LEU A  94     -12.819  38.677 -27.022  1.00  0.85           C  
ATOM   1450  H   LEU A  94     -14.603  36.740 -23.954  1.00  0.85           H  
ATOM   1451  HA  LEU A  94     -14.082  39.388 -24.886  1.00  0.85           H  
ATOM   1452 1HB  LEU A  94     -15.646  37.124 -26.034  1.00  0.85           H  
ATOM   1453 2HB  LEU A  94     -15.427  38.660 -26.860  1.00  0.85           H  
ATOM   1454  HG  LEU A  94     -13.198  36.840 -26.013  1.00  0.85           H  
ATOM   1455 1HD1 LEU A  94     -13.029  36.330 -28.394  1.00  0.85           H  
ATOM   1456 2HD1 LEU A  94     -14.608  35.844 -27.734  1.00  0.85           H  
ATOM   1457 3HD1 LEU A  94     -14.468  37.325 -28.708  1.00  0.85           H  
ATOM   1458 1HD2 LEU A  94     -11.871  38.337 -27.436  1.00  0.85           H  
ATOM   1459 2HD2 LEU A  94     -13.318  39.325 -27.740  1.00  0.85           H  
ATOM   1460 3HD2 LEU A  94     -12.636  39.230 -26.100  1.00  0.85           H  
ATOM   1461  N   LEU A  95     -17.144  38.816 -23.793  1.00  0.87           N  
ATOM   1462  CA  LEU A  95     -18.330  39.579 -23.391  1.00  0.87           C  
ATOM   1463  C   LEU A  95     -17.924  40.686 -22.450  1.00  0.87           C  
ATOM   1464  O   LEU A  95     -18.336  41.835 -22.602  1.00  0.87           O  
ATOM   1465  CB  LEU A  95     -19.380  38.706 -22.662  1.00  0.87           C  
ATOM   1466  CG  LEU A  95     -20.168  37.727 -23.489  1.00  0.87           C  
ATOM   1467  CD1 LEU A  95     -20.978  36.816 -22.608  1.00  0.87           C  
ATOM   1468  CD2 LEU A  95     -21.111  38.512 -24.348  1.00  0.87           C  
ATOM   1469  H   LEU A  95     -17.093  37.810 -23.629  1.00  0.87           H  
ATOM   1470  HA  LEU A  95     -18.783  40.016 -24.278  1.00  0.87           H  
ATOM   1471 1HB  LEU A  95     -18.877  38.140 -21.887  1.00  0.87           H  
ATOM   1472 2HB  LEU A  95     -20.092  39.370 -22.173  1.00  0.87           H  
ATOM   1473  HG  LEU A  95     -19.498  37.129 -24.081  1.00  0.87           H  
ATOM   1474 1HD1 LEU A  95     -21.548  36.122 -23.228  1.00  0.87           H  
ATOM   1475 2HD1 LEU A  95     -20.319  36.264 -21.955  1.00  0.87           H  
ATOM   1476 3HD1 LEU A  95     -21.658  37.410 -22.019  1.00  0.87           H  
ATOM   1477 1HD2 LEU A  95     -21.711  37.835 -24.949  1.00  0.87           H  
ATOM   1478 2HD2 LEU A  95     -21.761  39.088 -23.712  1.00  0.87           H  
ATOM   1479 3HD2 LEU A  95     -20.550  39.179 -24.997  1.00  0.87           H  
ATOM   1480  N   ALA A  96     -17.012  40.391 -21.540  1.00  0.90           N  
ATOM   1481  CA  ALA A  96     -16.564  41.406 -20.603  1.00  0.90           C  
ATOM   1482  C   ALA A  96     -15.955  42.618 -21.328  1.00  0.90           C  
ATOM   1483  O   ALA A  96     -16.060  43.758 -20.851  1.00  0.90           O  
ATOM   1484  CB  ALA A  96     -15.570  40.813 -19.645  1.00  0.90           C  
ATOM   1485  H   ALA A  96     -16.672  39.428 -21.464  1.00  0.90           H  
ATOM   1486  HA  ALA A  96     -17.430  41.748 -20.045  1.00  0.90           H  
ATOM   1487 1HB  ALA A  96     -15.306  41.576 -18.943  1.00  0.90           H  
ATOM   1488 2HB  ALA A  96     -16.005  39.976 -19.120  1.00  0.90           H  
ATOM   1489 3HB  ALA A  96     -14.695  40.477 -20.180  1.00  0.90           H  
ATOM   1490  N   SER A  97     -15.303  42.372 -22.471  1.00  0.95           N  
ATOM   1491  CA  SER A  97     -14.675  43.432 -23.257  1.00  0.95           C  
ATOM   1492  C   SER A  97     -15.565  44.062 -24.355  1.00  0.95           C  
ATOM   1493  O   SER A  97     -15.386  45.230 -24.708  1.00  0.95           O  
ATOM   1494  CB  SER A  97     -13.444  42.867 -23.942  1.00  0.95           C  
ATOM   1495  OG  SER A  97     -12.505  42.413 -23.008  1.00  0.95           O  
ATOM   1496  H   SER A  97     -15.215  41.400 -22.781  1.00  0.95           H  
ATOM   1497  HA  SER A  97     -14.370  44.220 -22.569  1.00  0.95           H  
ATOM   1498 1HB  SER A  97     -13.741  42.042 -24.594  1.00  0.95           H  
ATOM   1499 2HB  SER A  97     -12.999  43.635 -24.569  1.00  0.95           H  
ATOM   1500  HG  SER A  97     -12.870  41.576 -22.670  1.00  0.95           H  
ATOM   1501  N   LEU A  98     -16.475  43.276 -24.930  1.00  1.00           N  
ATOM   1502  CA  LEU A  98     -17.270  43.690 -26.087  1.00  1.00           C  
ATOM   1503  C   LEU A  98     -18.779  43.888 -25.877  1.00  1.00           C  
ATOM   1504  O   LEU A  98     -19.467  44.349 -26.791  1.00  1.00           O  
ATOM   1505  CB  LEU A  98     -17.073  42.658 -27.196  1.00  1.00           C  
ATOM   1506  CG  LEU A  98     -15.617  42.454 -27.649  1.00  1.00           C  
ATOM   1507  CD1 LEU A  98     -15.545  41.348 -28.679  1.00  1.00           C  
ATOM   1508  CD2 LEU A  98     -15.097  43.738 -28.206  1.00  1.00           C  
ATOM   1509  H   LEU A  98     -16.581  42.332 -24.586  1.00  1.00           H  
ATOM   1510  HA  LEU A  98     -16.865  44.639 -26.435  1.00  1.00           H  
ATOM   1511 1HB  LEU A  98     -17.459  41.698 -26.850  1.00  1.00           H  
ATOM   1512 2HB  LEU A  98     -17.647  42.975 -28.061  1.00  1.00           H  
ATOM   1513  HG  LEU A  98     -15.010  42.152 -26.795  1.00  1.00           H  
ATOM   1514 1HD1 LEU A  98     -14.510  41.207 -28.986  1.00  1.00           H  
ATOM   1515 2HD1 LEU A  98     -15.907  40.443 -28.256  1.00  1.00           H  
ATOM   1516 3HD1 LEU A  98     -16.149  41.617 -29.544  1.00  1.00           H  
ATOM   1517 1HD2 LEU A  98     -14.064  43.610 -28.521  1.00  1.00           H  
ATOM   1518 2HD2 LEU A  98     -15.705  44.032 -29.062  1.00  1.00           H  
ATOM   1519 3HD2 LEU A  98     -15.150  44.509 -27.438  1.00  1.00           H  
ATOM   1520  N   TRP A  99     -19.322  43.527 -24.708  1.00  1.05           N  
ATOM   1521  CA  TRP A  99     -20.773  43.611 -24.466  1.00  1.05           C  
ATOM   1522  C   TRP A  99     -21.393  44.965 -24.845  1.00  1.05           C  
ATOM   1523  O   TRP A  99     -22.522  45.011 -25.323  1.00  1.05           O  
ATOM   1524  CB  TRP A  99     -21.065  43.341 -22.972  1.00  1.05           C  
ATOM   1525  CG  TRP A  99     -20.599  44.431 -22.086  1.00  1.05           C  
ATOM   1526  CD1 TRP A  99     -19.364  44.614 -21.554  1.00  1.05           C  
ATOM   1527  CD2 TRP A  99     -21.402  45.500 -21.592  1.00  1.05           C  
ATOM   1528  NE1 TRP A  99     -19.344  45.747 -20.812  1.00  1.05           N  
ATOM   1529  CE2 TRP A  99     -20.572  46.298 -20.811  1.00  1.05           C  
ATOM   1530  CE3 TRP A  99     -22.736  45.847 -21.756  1.00  1.05           C  
ATOM   1531  CZ2 TRP A  99     -21.024  47.426 -20.198  1.00  1.05           C  
ATOM   1532  CZ3 TRP A  99     -23.189  46.979 -21.150  1.00  1.05           C  
ATOM   1533  CH2 TRP A  99     -22.346  47.754 -20.386  1.00  1.05           C  
ATOM   1534  H   TRP A  99     -18.744  43.123 -23.971  1.00  1.05           H  
ATOM   1535  HA  TRP A  99     -21.248  42.836 -25.059  1.00  1.05           H  
ATOM   1536 1HB  TRP A  99     -22.143  43.257 -22.838  1.00  1.05           H  
ATOM   1537 2HB  TRP A  99     -20.637  42.401 -22.657  1.00  1.05           H  
ATOM   1538  HD1 TRP A  99     -18.509  43.982 -21.719  1.00  1.05           H  
ATOM   1539  HE1 TRP A  99     -18.542  46.120 -20.343  1.00  1.05           H  
ATOM   1540  HE3 TRP A  99     -23.402  45.232 -22.362  1.00  1.05           H  
ATOM   1541  HZ2 TRP A  99     -20.380  48.056 -19.586  1.00  1.05           H  
ATOM   1542  HZ3 TRP A  99     -24.232  47.244 -21.293  1.00  1.05           H  
ATOM   1543  HH2 TRP A  99     -22.720  48.648 -19.911  1.00  1.05           H  
ATOM   1544  N   HIS A 100     -20.649  46.062 -24.642  1.00  1.11           N  
ATOM   1545  CA  HIS A 100     -21.133  47.417 -24.909  1.00  1.11           C  
ATOM   1546  C   HIS A 100     -21.030  47.892 -26.355  1.00  1.11           C  
ATOM   1547  O   HIS A 100     -21.479  48.995 -26.676  1.00  1.11           O  
ATOM   1548  CB  HIS A 100     -20.479  48.443 -23.973  1.00  1.11           C  
ATOM   1549  CG  HIS A 100     -18.993  48.534 -24.023  1.00  1.11           C  
ATOM   1550  ND1 HIS A 100     -18.175  47.554 -23.512  1.00  1.11           N  
ATOM   1551  CD2 HIS A 100     -18.172  49.501 -24.495  1.00  1.11           C  
ATOM   1552  CE1 HIS A 100     -16.914  47.908 -23.664  1.00  1.11           C  
ATOM   1553  NE2 HIS A 100     -16.881  49.089 -24.262  1.00  1.11           N  
ATOM   1554  H   HIS A 100     -19.724  45.939 -24.258  1.00  1.11           H  
ATOM   1555  HA  HIS A 100     -22.178  47.446 -24.669  1.00  1.11           H  
ATOM   1556 1HB  HIS A 100     -20.873  49.429 -24.212  1.00  1.11           H  
ATOM   1557 2HB  HIS A 100     -20.764  48.233 -22.960  1.00  1.11           H  
ATOM   1558  HD1 HIS A 100     -18.472  46.716 -23.049  1.00  1.11           H  
ATOM   1559  HD2 HIS A 100     -18.360  50.461 -24.976  1.00  1.11           H  
ATOM   1560  HE1 HIS A 100     -16.111  47.258 -23.319  1.00  1.11           H  
ATOM   1561  N   HIS A 101     -20.409  47.109 -27.226  1.00  1.18           N  
ATOM   1562  CA  HIS A 101     -20.262  47.548 -28.605  1.00  1.18           C  
ATOM   1563  C   HIS A 101     -21.576  47.408 -29.362  1.00  1.18           C  
ATOM   1564  O   HIS A 101     -22.393  46.540 -29.049  1.00  1.18           O  
ATOM   1565  CB  HIS A 101     -19.165  46.762 -29.328  1.00  1.18           C  
ATOM   1566  CG  HIS A 101     -17.776  47.024 -28.812  1.00  1.18           C  
ATOM   1567  ND1 HIS A 101     -16.647  46.747 -29.553  1.00  1.18           N  
ATOM   1568  CD2 HIS A 101     -17.337  47.512 -27.630  1.00  1.18           C  
ATOM   1569  CE1 HIS A 101     -15.574  47.071 -28.851  1.00  1.18           C  
ATOM   1570  NE2 HIS A 101     -15.963  47.534 -27.683  1.00  1.18           N  
ATOM   1571  H   HIS A 101     -20.060  46.192 -26.947  1.00  1.18           H  
ATOM   1572  HA  HIS A 101     -19.983  48.600 -28.621  1.00  1.18           H  
ATOM   1573 1HB  HIS A 101     -19.363  45.692 -29.223  1.00  1.18           H  
ATOM   1574 2HB  HIS A 101     -19.189  46.997 -30.391  1.00  1.18           H  
ATOM   1575  HD2 HIS A 101     -17.954  47.824 -26.801  1.00  1.18           H  
ATOM   1576  HE1 HIS A 101     -14.539  46.963 -29.180  1.00  1.18           H  
ATOM   1577  HE2 HIS A 101     -15.347  47.848 -26.943  1.00  1.18           H  
ATOM   1578  N   VAL A 102     -21.794  48.280 -30.350  1.00  1.29           N  
ATOM   1579  CA  VAL A 102     -22.967  48.188 -31.225  1.00  1.29           C  
ATOM   1580  C   VAL A 102     -22.696  48.395 -32.715  1.00  1.29           C  
ATOM   1581  O   VAL A 102     -21.767  49.105 -33.107  1.00  1.29           O  
ATOM   1582  CB  VAL A 102     -24.066  49.164 -30.797  1.00  1.29           C  
ATOM   1583  CG1 VAL A 102     -24.639  48.805 -29.463  1.00  1.29           C  
ATOM   1584  CG2 VAL A 102     -23.480  50.554 -30.736  1.00  1.29           C  
ATOM   1585  H   VAL A 102     -21.109  49.001 -30.525  1.00  1.29           H  
ATOM   1586  HA  VAL A 102     -23.375  47.191 -31.116  1.00  1.29           H  
ATOM   1587  HB  VAL A 102     -24.863  49.111 -31.512  1.00  1.29           H  
ATOM   1588 1HG1 VAL A 102     -25.418  49.489 -29.227  1.00  1.29           H  
ATOM   1589 2HG1 VAL A 102     -25.055  47.815 -29.528  1.00  1.29           H  
ATOM   1590 3HG1 VAL A 102     -23.878  48.837 -28.686  1.00  1.29           H  
ATOM   1591 1HG2 VAL A 102     -24.242  51.259 -30.447  1.00  1.29           H  
ATOM   1592 2HG2 VAL A 102     -22.678  50.573 -30.000  1.00  1.29           H  
ATOM   1593 3HG2 VAL A 102     -23.081  50.827 -31.714  1.00  1.29           H  
ATOM   1594  N   ALA A 103     -23.569  47.807 -33.531  1.00  1.43           N  
ATOM   1595  CA  ALA A 103     -23.561  47.956 -34.980  1.00  1.43           C  
ATOM   1596  C   ALA A 103     -24.969  47.705 -35.518  1.00  1.43           C  
ATOM   1597  O   ALA A 103     -25.742  46.989 -34.892  1.00  1.43           O  
ATOM   1598  CB  ALA A 103     -22.587  46.966 -35.596  1.00  1.43           C  
ATOM   1599  H   ALA A 103     -24.272  47.205 -33.109  1.00  1.43           H  
ATOM   1600  HA  ALA A 103     -23.259  48.973 -35.210  1.00  1.43           H  
ATOM   1601 1HB  ALA A 103     -22.574  47.072 -36.677  1.00  1.43           H  
ATOM   1602 2HB  ALA A 103     -21.585  47.147 -35.205  1.00  1.43           H  
ATOM   1603 3HB  ALA A 103     -22.899  45.953 -35.343  1.00  1.43           H  
ATOM   1604  N   PRO A 104     -25.379  48.302 -36.632  1.00  1.60           N  
ATOM   1605  CA  PRO A 104     -26.657  48.019 -37.245  1.00  1.60           C  
ATOM   1606  C   PRO A 104     -26.693  46.630 -37.864  1.00  1.60           C  
ATOM   1607  O   PRO A 104     -25.694  46.153 -38.406  1.00  1.60           O  
ATOM   1608  CB  PRO A 104     -26.769  49.134 -38.288  1.00  1.60           C  
ATOM   1609  CG  PRO A 104     -25.328  49.522 -38.603  1.00  1.60           C  
ATOM   1610  CD  PRO A 104     -24.574  49.336 -37.297  1.00  1.60           C  
ATOM   1611  HA  PRO A 104     -27.452  48.115 -36.500  1.00  1.60           H  
ATOM   1612 1HB  PRO A 104     -27.317  48.758 -39.168  1.00  1.60           H  
ATOM   1613 2HB  PRO A 104     -27.363  49.970 -37.875  1.00  1.60           H  
ATOM   1614 1HG  PRO A 104     -24.936  48.888 -39.412  1.00  1.60           H  
ATOM   1615 2HG  PRO A 104     -25.291  50.560 -38.966  1.00  1.60           H  
ATOM   1616 1HD  PRO A 104     -23.561  48.985 -37.518  1.00  1.60           H  
ATOM   1617 2HD  PRO A 104     -24.576  50.269 -36.709  1.00  1.60           H  
ATOM   1618  N   VAL A 105     -27.873  46.028 -37.825  1.00  1.79           N  
ATOM   1619  CA  VAL A 105     -28.192  44.762 -38.467  1.00  1.79           C  
ATOM   1620  C   VAL A 105     -29.463  45.035 -39.228  1.00  1.79           C  
ATOM   1621  O   VAL A 105     -30.431  45.467 -38.605  1.00  1.79           O  
ATOM   1622  CB  VAL A 105     -28.465  43.666 -37.426  1.00  1.79           C  
ATOM   1623  CG1 VAL A 105     -28.803  42.372 -38.124  1.00  1.79           C  
ATOM   1624  CG2 VAL A 105     -27.270  43.512 -36.515  1.00  1.79           C  
ATOM   1625  H   VAL A 105     -28.622  46.494 -37.335  1.00  1.79           H  
ATOM   1626  HA  VAL A 105     -27.396  44.469 -39.152  1.00  1.79           H  
ATOM   1627  HB  VAL A 105     -29.334  43.945 -36.837  1.00  1.79           H  
ATOM   1628 1HG1 VAL A 105     -29.016  41.606 -37.382  1.00  1.79           H  
ATOM   1629 2HG1 VAL A 105     -29.678  42.518 -38.757  1.00  1.79           H  
ATOM   1630 3HG1 VAL A 105     -27.958  42.060 -38.737  1.00  1.79           H  
ATOM   1631 1HG2 VAL A 105     -27.484  42.744 -35.777  1.00  1.79           H  
ATOM   1632 2HG2 VAL A 105     -26.398  43.224 -37.103  1.00  1.79           H  
ATOM   1633 3HG2 VAL A 105     -27.067  44.454 -36.005  1.00  1.79           H  
ATOM   1634  N   ALA A 106     -29.516  44.803 -40.543  1.00  1.94           N  
ATOM   1635  CA  ALA A 106     -30.750  45.178 -41.239  1.00  1.94           C  
ATOM   1636  C   ALA A 106     -30.912  46.686 -41.012  1.00  1.94           C  
ATOM   1637  O   ALA A 106     -30.340  47.492 -41.747  1.00  1.94           O  
ATOM   1638  CB  ALA A 106     -31.962  44.357 -40.779  1.00  1.94           C  
ATOM   1639  H   ALA A 106     -28.723  44.422 -41.038  1.00  1.94           H  
ATOM   1640  HA  ALA A 106     -30.613  45.012 -42.307  1.00  1.94           H  
ATOM   1641 1HB  ALA A 106     -32.835  44.686 -41.345  1.00  1.94           H  
ATOM   1642 2HB  ALA A 106     -31.772  43.305 -40.985  1.00  1.94           H  
ATOM   1643 3HB  ALA A 106     -32.180  44.465 -39.732  1.00  1.94           H  
ATOM   1644  N   GLY A 107     -31.726  47.054 -40.036  1.00  1.98           N  
ATOM   1645  CA  GLY A 107     -31.930  48.442 -39.683  1.00  1.98           C  
ATOM   1646  C   GLY A 107     -32.335  48.539 -38.213  1.00  1.98           C  
ATOM   1647  O   GLY A 107     -33.209  47.805 -37.757  1.00  1.98           O  
ATOM   1648  H   GLY A 107     -32.110  46.327 -39.454  1.00  1.98           H  
ATOM   1649 1HA  GLY A 107     -31.008  49.000 -39.851  1.00  1.98           H  
ATOM   1650 2HA  GLY A 107     -32.701  48.876 -40.316  1.00  1.98           H  
ATOM   1651  N   GLN A 108     -31.679  49.476 -37.511  1.00  1.89           N  
ATOM   1652  CA  GLN A 108     -31.821  49.866 -36.089  1.00  1.89           C  
ATOM   1653  C   GLN A 108     -30.390  49.981 -35.516  1.00  1.89           C  
ATOM   1654  O   GLN A 108     -29.558  50.687 -36.088  1.00  1.89           O  
ATOM   1655  CB  GLN A 108     -32.709  48.877 -35.270  1.00  1.89           C  
ATOM   1656  CG  GLN A 108     -33.096  49.286 -33.786  1.00  1.89           C  
ATOM   1657  CD  GLN A 108     -34.002  50.510 -33.732  1.00  1.89           C  
ATOM   1658  OE1 GLN A 108     -35.055  50.556 -34.376  1.00  1.89           O  
ATOM   1659  NE2 GLN A 108     -33.601  51.507 -32.947  1.00  1.89           N  
ATOM   1660  H   GLN A 108     -30.982  49.989 -38.032  1.00  1.89           H  
ATOM   1661  HA  GLN A 108     -32.284  50.852 -36.035  1.00  1.89           H  
ATOM   1662 1HB  GLN A 108     -33.680  48.800 -35.739  1.00  1.89           H  
ATOM   1663 2HB  GLN A 108     -32.264  47.876 -35.258  1.00  1.89           H  
ATOM   1664 1HG  GLN A 108     -33.653  48.449 -33.360  1.00  1.89           H  
ATOM   1665 2HG  GLN A 108     -32.249  49.500 -33.152  1.00  1.89           H  
ATOM   1666 1HE2 GLN A 108     -34.157  52.335 -32.868  1.00  1.89           H  
ATOM   1667 2HE2 GLN A 108     -32.745  51.427 -32.433  1.00  1.89           H  
ATOM   1668  N   LEU A 109     -30.093  49.263 -34.431  1.00  1.70           N  
ATOM   1669  CA  LEU A 109     -28.764  49.248 -33.813  1.00  1.70           C  
ATOM   1670  C   LEU A 109     -28.697  48.117 -32.790  1.00  1.70           C  
ATOM   1671  O   LEU A 109     -29.529  48.093 -31.883  1.00  1.70           O  
ATOM   1672  CB  LEU A 109     -28.488  50.594 -33.135  1.00  1.70           C  
ATOM   1673  CG  LEU A 109     -27.139  50.739 -32.494  1.00  1.70           C  
ATOM   1674  CD1 LEU A 109     -26.080  50.688 -33.596  1.00  1.70           C  
ATOM   1675  CD2 LEU A 109     -27.092  52.052 -31.727  1.00  1.70           C  
ATOM   1676  H   LEU A 109     -30.810  48.692 -34.014  1.00  1.70           H  
ATOM   1677  HA  LEU A 109     -28.012  49.072 -34.573  1.00  1.70           H  
ATOM   1678 1HB  LEU A 109     -28.585  51.391 -33.870  1.00  1.70           H  
ATOM   1679 2HB  LEU A 109     -29.236  50.749 -32.361  1.00  1.70           H  
ATOM   1680  HG  LEU A 109     -26.970  49.915 -31.810  1.00  1.70           H  
ATOM   1681 1HD1 LEU A 109     -25.089  50.783 -33.176  1.00  1.70           H  
ATOM   1682 2HD1 LEU A 109     -26.165  49.746 -34.107  1.00  1.70           H  
ATOM   1683 3HD1 LEU A 109     -26.248  51.499 -34.301  1.00  1.70           H  
ATOM   1684 1HD2 LEU A 109     -26.128  52.177 -31.261  1.00  1.70           H  
ATOM   1685 2HD2 LEU A 109     -27.268  52.878 -32.417  1.00  1.70           H  
ATOM   1686 3HD2 LEU A 109     -27.864  52.050 -30.963  1.00  1.70           H  
ATOM   1687  N   HIS A 110     -27.729  47.200 -32.906  1.00  1.48           N  
ATOM   1688  CA  HIS A 110     -27.650  46.067 -31.974  1.00  1.48           C  
ATOM   1689  C   HIS A 110     -26.243  45.708 -31.489  1.00  1.48           C  
ATOM   1690  O   HIS A 110     -25.242  45.873 -32.195  1.00  1.48           O  
ATOM   1691  CB  HIS A 110     -28.243  44.798 -32.615  1.00  1.48           C  
ATOM   1692  CG  HIS A 110     -29.711  44.877 -32.958  1.00  1.48           C  
ATOM   1693  ND1 HIS A 110     -30.711  44.595 -32.041  1.00  1.48           N  
ATOM   1694  CD2 HIS A 110     -30.343  45.208 -34.110  1.00  1.48           C  
ATOM   1695  CE1 HIS A 110     -31.885  44.754 -32.615  1.00  1.48           C  
ATOM   1696  NE2 HIS A 110     -31.693  45.125 -33.869  1.00  1.48           N  
ATOM   1697  H   HIS A 110     -27.055  47.253 -33.664  1.00  1.48           H  
ATOM   1698  HA  HIS A 110     -28.233  46.299 -31.091  1.00  1.48           H  
ATOM   1699 1HB  HIS A 110     -27.692  44.570 -33.526  1.00  1.48           H  
ATOM   1700 2HB  HIS A 110     -28.101  43.958 -31.932  1.00  1.48           H  
ATOM   1701  HD1 HIS A 110     -30.587  44.318 -31.059  1.00  1.48           H  
ATOM   1702  HD2 HIS A 110     -29.982  45.506 -35.096  1.00  1.48           H  
ATOM   1703  HE1 HIS A 110     -32.800  44.580 -32.051  1.00  1.48           H  
ATOM   1704  N   SER A 111     -26.155  45.147 -30.291  1.00  1.29           N  
ATOM   1705  CA  SER A 111     -24.888  44.661 -29.781  1.00  1.29           C  
ATOM   1706  C   SER A 111     -24.605  43.277 -30.308  1.00  1.29           C  
ATOM   1707  O   SER A 111     -24.742  42.264 -29.616  1.00  1.29           O  
ATOM   1708  CB  SER A 111     -24.839  44.726 -28.283  1.00  1.29           C  
ATOM   1709  OG  SER A 111     -24.806  46.044 -27.866  1.00  1.29           O  
ATOM   1710  H   SER A 111     -26.986  45.015 -29.720  1.00  1.29           H  
ATOM   1711  HA  SER A 111     -24.104  45.306 -30.153  1.00  1.29           H  
ATOM   1712 1HB  SER A 111     -25.708  44.218 -27.870  1.00  1.29           H  
ATOM   1713 2HB  SER A 111     -23.950  44.220 -27.923  1.00  1.29           H  
ATOM   1714  HG  SER A 111     -23.905  46.360 -28.147  1.00  1.29           H  
ATOM   1715  N   VAL A 112     -24.197  43.267 -31.565  1.00  1.14           N  
ATOM   1716  CA  VAL A 112     -23.959  42.054 -32.306  1.00  1.14           C  
ATOM   1717  C   VAL A 112     -22.910  41.214 -31.613  1.00  1.14           C  
ATOM   1718  O   VAL A 112     -23.084  40.009 -31.469  1.00  1.14           O  
ATOM   1719  CB  VAL A 112     -23.479  42.397 -33.722  1.00  1.14           C  
ATOM   1720  CG1 VAL A 112     -23.038  41.133 -34.432  1.00  1.14           C  
ATOM   1721  CG2 VAL A 112     -24.594  43.105 -34.470  1.00  1.14           C  
ATOM   1722  H   VAL A 112     -24.132  44.176 -32.024  1.00  1.14           H  
ATOM   1723  HA  VAL A 112     -24.890  41.489 -32.366  1.00  1.14           H  
ATOM   1724  HB  VAL A 112     -22.614  43.055 -33.659  1.00  1.14           H  
ATOM   1725 1HG1 VAL A 112     -22.683  41.384 -35.431  1.00  1.14           H  
ATOM   1726 2HG1 VAL A 112     -22.231  40.661 -33.868  1.00  1.14           H  
ATOM   1727 3HG1 VAL A 112     -23.878  40.445 -34.507  1.00  1.14           H  
ATOM   1728 1HG2 VAL A 112     -24.258  43.362 -35.474  1.00  1.14           H  
ATOM   1729 2HG2 VAL A 112     -25.449  42.441 -34.528  1.00  1.14           H  
ATOM   1730 3HG2 VAL A 112     -24.877  44.016 -33.943  1.00  1.14           H  
ATOM   1731  N   ALA A 113     -21.824  41.846 -31.160  1.00  1.05           N  
ATOM   1732  CA  ALA A 113     -20.788  41.110 -30.448  1.00  1.05           C  
ATOM   1733  C   ALA A 113     -21.334  40.480 -29.170  1.00  1.05           C  
ATOM   1734  O   ALA A 113     -21.002  39.344 -28.853  1.00  1.05           O  
ATOM   1735  CB  ALA A 113     -19.626  42.020 -30.103  1.00  1.05           C  
ATOM   1736  H   ALA A 113     -21.730  42.839 -31.308  1.00  1.05           H  
ATOM   1737  HA  ALA A 113     -20.435  40.311 -31.100  1.00  1.05           H  
ATOM   1738 1HB  ALA A 113     -18.855  41.440 -29.596  1.00  1.05           H  
ATOM   1739 2HB  ALA A 113     -19.215  42.453 -31.013  1.00  1.05           H  
ATOM   1740 3HB  ALA A 113     -19.968  42.822 -29.442  1.00  1.05           H  
ATOM   1741  N   PHE A 114     -22.213  41.185 -28.451  1.00  1.01           N  
ATOM   1742  CA  PHE A 114     -22.765  40.624 -27.220  1.00  1.01           C  
ATOM   1743  C   PHE A 114     -23.481  39.340 -27.550  1.00  1.01           C  
ATOM   1744  O   PHE A 114     -23.263  38.303 -26.922  1.00  1.01           O  
ATOM   1745  CB  PHE A 114     -23.755  41.583 -26.541  1.00  1.01           C  
ATOM   1746  CG  PHE A 114     -24.459  41.023 -25.317  1.00  1.01           C  
ATOM   1747  CD1 PHE A 114     -23.832  40.960 -24.089  1.00  1.01           C  
ATOM   1748  CD2 PHE A 114     -25.767  40.565 -25.408  1.00  1.01           C  
ATOM   1749  CE1 PHE A 114     -24.481  40.448 -22.985  1.00  1.01           C  
ATOM   1750  CE2 PHE A 114     -26.422  40.055 -24.308  1.00  1.01           C  
ATOM   1751  CZ  PHE A 114     -25.780  39.991 -23.092  1.00  1.01           C  
ATOM   1752  H   PHE A 114     -22.501  42.104 -28.759  1.00  1.01           H  
ATOM   1753  HA  PHE A 114     -21.948  40.408 -26.533  1.00  1.01           H  
ATOM   1754 1HB  PHE A 114     -23.249  42.499 -26.259  1.00  1.01           H  
ATOM   1755 2HB  PHE A 114     -24.526  41.851 -27.248  1.00  1.01           H  
ATOM   1756  HD1 PHE A 114     -22.814  41.313 -24.003  1.00  1.01           H  
ATOM   1757  HD2 PHE A 114     -26.273  40.614 -26.368  1.00  1.01           H  
ATOM   1758  HE1 PHE A 114     -23.965  40.408 -22.035  1.00  1.01           H  
ATOM   1759  HE2 PHE A 114     -27.440  39.706 -24.402  1.00  1.01           H  
ATOM   1760  HZ  PHE A 114     -26.295  39.590 -22.220  1.00  1.01           H  
ATOM   1761  N   LEU A 115     -24.362  39.425 -28.533  1.00  0.99           N  
ATOM   1762  CA  LEU A 115     -25.158  38.289 -28.922  1.00  0.99           C  
ATOM   1763  C   LEU A 115     -24.329  37.144 -29.505  1.00  0.99           C  
ATOM   1764  O   LEU A 115     -24.511  35.986 -29.120  1.00  0.99           O  
ATOM   1765  CB  LEU A 115     -26.227  38.790 -29.891  1.00  0.99           C  
ATOM   1766  CG  LEU A 115     -27.307  39.658 -29.220  1.00  0.99           C  
ATOM   1767  CD1 LEU A 115     -28.228  40.265 -30.273  1.00  0.99           C  
ATOM   1768  CD2 LEU A 115     -28.083  38.776 -28.226  1.00  0.99           C  
ATOM   1769  H   LEU A 115     -24.477  40.318 -29.019  1.00  0.99           H  
ATOM   1770  HA  LEU A 115     -25.663  37.919 -28.031  1.00  0.99           H  
ATOM   1771 1HB  LEU A 115     -25.732  39.409 -30.646  1.00  0.99           H  
ATOM   1772 2HB  LEU A 115     -26.696  37.966 -30.383  1.00  0.99           H  
ATOM   1773  HG  LEU A 115     -26.834  40.485 -28.686  1.00  0.99           H  
ATOM   1774 1HD1 LEU A 115     -28.987  40.887 -29.784  1.00  0.99           H  
ATOM   1775 2HD1 LEU A 115     -27.636  40.886 -30.949  1.00  0.99           H  
ATOM   1776 3HD1 LEU A 115     -28.712  39.478 -30.839  1.00  0.99           H  
ATOM   1777 1HD2 LEU A 115     -28.842  39.354 -27.736  1.00  0.99           H  
ATOM   1778 2HD2 LEU A 115     -28.556  37.962 -28.755  1.00  0.99           H  
ATOM   1779 3HD2 LEU A 115     -27.398  38.374 -27.481  1.00  0.99           H  
ATOM   1780  N   ALA A 116     -23.340  37.462 -30.343  1.00  0.99           N  
ATOM   1781  CA  ALA A 116     -22.496  36.430 -30.936  1.00  0.99           C  
ATOM   1782  C   ALA A 116     -21.765  35.641 -29.865  1.00  0.99           C  
ATOM   1783  O   ALA A 116     -21.636  34.416 -29.944  1.00  0.99           O  
ATOM   1784  CB  ALA A 116     -21.479  37.066 -31.867  1.00  0.99           C  
ATOM   1785  H   ALA A 116     -23.195  38.429 -30.614  1.00  0.99           H  
ATOM   1786  HA  ALA A 116     -23.133  35.746 -31.497  1.00  0.99           H  
ATOM   1787 1HB  ALA A 116     -20.861  36.295 -32.323  1.00  0.99           H  
ATOM   1788 2HB  ALA A 116     -22.000  37.626 -32.645  1.00  0.99           H  
ATOM   1789 3HB  ALA A 116     -20.851  37.746 -31.291  1.00  0.99           H  
ATOM   1790  N   LEU A 117     -21.315  36.346 -28.844  1.00  0.99           N  
ATOM   1791  CA  LEU A 117     -20.585  35.737 -27.766  1.00  0.99           C  
ATOM   1792  C   LEU A 117     -21.514  35.026 -26.802  1.00  0.99           C  
ATOM   1793  O   LEU A 117     -21.153  33.983 -26.258  1.00  0.99           O  
ATOM   1794  CB  LEU A 117     -19.808  36.816 -27.093  1.00  0.99           C  
ATOM   1795  CG  LEU A 117     -18.761  37.435 -27.925  1.00  0.99           C  
ATOM   1796  CD1 LEU A 117     -18.265  38.614 -27.207  1.00  0.99           C  
ATOM   1797  CD2 LEU A 117     -17.671  36.434 -28.175  1.00  0.99           C  
ATOM   1798  H   LEU A 117     -21.443  37.361 -28.831  1.00  0.99           H  
ATOM   1799  HA  LEU A 117     -19.893  35.010 -28.184  1.00  0.99           H  
ATOM   1800 1HB  LEU A 117     -20.494  37.598 -26.839  1.00  0.99           H  
ATOM   1801 2HB  LEU A 117     -19.343  36.418 -26.201  1.00  0.99           H  
ATOM   1802  HG  LEU A 117     -19.171  37.755 -28.875  1.00  0.99           H  
ATOM   1803 1HD1 LEU A 117     -17.511  39.083 -27.786  1.00  0.99           H  
ATOM   1804 2HD1 LEU A 117     -19.082  39.315 -27.040  1.00  0.99           H  
ATOM   1805 3HD1 LEU A 117     -17.876  38.284 -26.274  1.00  0.99           H  
ATOM   1806 1HD2 LEU A 117     -16.891  36.894 -28.776  1.00  0.99           H  
ATOM   1807 2HD2 LEU A 117     -17.265  36.115 -27.228  1.00  0.99           H  
ATOM   1808 3HD2 LEU A 117     -18.079  35.574 -28.704  1.00  0.99           H  
ATOM   1809  N   ALA A 118     -22.730  35.559 -26.600  1.00  0.99           N  
ATOM   1810  CA  ALA A 118     -23.705  34.900 -25.739  1.00  0.99           C  
ATOM   1811  C   ALA A 118     -23.989  33.518 -26.324  1.00  0.99           C  
ATOM   1812  O   ALA A 118     -24.097  32.529 -25.594  1.00  0.99           O  
ATOM   1813  CB  ALA A 118     -24.989  35.731 -25.636  1.00  0.99           C  
ATOM   1814  H   ALA A 118     -22.980  36.447 -27.032  1.00  0.99           H  
ATOM   1815  HA  ALA A 118     -23.273  34.777 -24.747  1.00  0.99           H  
ATOM   1816 1HB  ALA A 118     -25.710  35.231 -24.997  1.00  0.99           H  
ATOM   1817 2HB  ALA A 118     -24.751  36.715 -25.221  1.00  0.99           H  
ATOM   1818 3HB  ALA A 118     -25.416  35.853 -26.629  1.00  0.99           H  
ATOM   1819  N   PHE A 119     -24.060  33.450 -27.663  1.00  1.00           N  
ATOM   1820  CA  PHE A 119     -24.241  32.190 -28.372  1.00  1.00           C  
ATOM   1821  C   PHE A 119     -23.094  31.225 -28.109  1.00  1.00           C  
ATOM   1822  O   PHE A 119     -23.323  30.089 -27.693  1.00  1.00           O  
ATOM   1823  CB  PHE A 119     -24.354  32.405 -29.875  1.00  1.00           C  
ATOM   1824  CG  PHE A 119     -24.394  31.125 -30.625  1.00  1.00           C  
ATOM   1825  CD1 PHE A 119     -25.544  30.356 -30.698  1.00  1.00           C  
ATOM   1826  CD2 PHE A 119     -23.248  30.676 -31.263  1.00  1.00           C  
ATOM   1827  CE1 PHE A 119     -25.532  29.166 -31.394  1.00  1.00           C  
ATOM   1828  CE2 PHE A 119     -23.242  29.494 -31.955  1.00  1.00           C  
ATOM   1829  CZ  PHE A 119     -24.391  28.737 -32.019  1.00  1.00           C  
ATOM   1830  H   PHE A 119     -23.999  34.315 -28.203  1.00  1.00           H  
ATOM   1831  HA  PHE A 119     -25.165  31.728 -28.021  1.00  1.00           H  
ATOM   1832 1HB  PHE A 119     -25.230  32.973 -30.100  1.00  1.00           H  
ATOM   1833 2HB  PHE A 119     -23.512  32.970 -30.228  1.00  1.00           H  
ATOM   1834  HD1 PHE A 119     -26.455  30.691 -30.198  1.00  1.00           H  
ATOM   1835  HD2 PHE A 119     -22.340  31.280 -31.207  1.00  1.00           H  
ATOM   1836  HE1 PHE A 119     -26.414  28.563 -31.450  1.00  1.00           H  
ATOM   1837  HE2 PHE A 119     -22.332  29.155 -32.449  1.00  1.00           H  
ATOM   1838  HZ  PHE A 119     -24.394  27.794 -32.564  1.00  1.00           H  
ATOM   1839  N   VAL A 120     -21.850  31.682 -28.313  1.00  1.00           N  
ATOM   1840  CA  VAL A 120     -20.690  30.810 -28.115  1.00  1.00           C  
ATOM   1841  C   VAL A 120     -20.608  30.325 -26.684  1.00  1.00           C  
ATOM   1842  O   VAL A 120     -20.322  29.153 -26.424  1.00  1.00           O  
ATOM   1843  CB  VAL A 120     -19.376  31.542 -28.436  1.00  1.00           C  
ATOM   1844  CG1 VAL A 120     -18.166  30.664 -28.002  1.00  1.00           C  
ATOM   1845  CG2 VAL A 120     -19.324  31.842 -29.917  1.00  1.00           C  
ATOM   1846  H   VAL A 120     -21.718  32.636 -28.658  1.00  1.00           H  
ATOM   1847  HA  VAL A 120     -20.789  29.952 -28.777  1.00  1.00           H  
ATOM   1848  HB  VAL A 120     -19.335  32.475 -27.869  1.00  1.00           H  
ATOM   1849 1HG1 VAL A 120     -17.237  31.192 -28.221  1.00  1.00           H  
ATOM   1850 2HG1 VAL A 120     -18.219  30.465 -26.926  1.00  1.00           H  
ATOM   1851 3HG1 VAL A 120     -18.182  29.720 -28.545  1.00  1.00           H  
ATOM   1852 1HG2 VAL A 120     -18.402  32.371 -30.149  1.00  1.00           H  
ATOM   1853 2HG2 VAL A 120     -19.363  30.910 -30.479  1.00  1.00           H  
ATOM   1854 3HG2 VAL A 120     -20.172  32.460 -30.187  1.00  1.00           H  
ATOM   1855  N   LEU A 121     -20.854  31.228 -25.751  1.00  1.00           N  
ATOM   1856  CA  LEU A 121     -20.829  30.898 -24.348  1.00  1.00           C  
ATOM   1857  C   LEU A 121     -21.840  29.791 -24.069  1.00  1.00           C  
ATOM   1858  O   LEU A 121     -21.497  28.767 -23.463  1.00  1.00           O  
ATOM   1859  CB  LEU A 121     -21.179  32.136 -23.522  1.00  1.00           C  
ATOM   1860  CG  LEU A 121     -21.049  31.992 -22.048  1.00  1.00           C  
ATOM   1861  CD1 LEU A 121     -20.935  33.384 -21.414  1.00  1.00           C  
ATOM   1862  CD2 LEU A 121     -22.224  31.229 -21.561  1.00  1.00           C  
ATOM   1863  H   LEU A 121     -21.075  32.182 -26.025  1.00  1.00           H  
ATOM   1864  HA  LEU A 121     -19.834  30.548 -24.084  1.00  1.00           H  
ATOM   1865 1HB  LEU A 121     -20.530  32.955 -23.837  1.00  1.00           H  
ATOM   1866 2HB  LEU A 121     -22.207  32.422 -23.738  1.00  1.00           H  
ATOM   1867  HG  LEU A 121     -20.137  31.448 -21.804  1.00  1.00           H  
ATOM   1868 1HD1 LEU A 121     -20.834  33.301 -20.335  1.00  1.00           H  
ATOM   1869 2HD1 LEU A 121     -20.062  33.884 -21.819  1.00  1.00           H  
ATOM   1870 3HD1 LEU A 121     -21.821  33.961 -21.643  1.00  1.00           H  
ATOM   1871 1HD2 LEU A 121     -22.158  31.100 -20.538  1.00  1.00           H  
ATOM   1872 2HD2 LEU A 121     -23.133  31.768 -21.805  1.00  1.00           H  
ATOM   1873 3HD2 LEU A 121     -22.239  30.256 -22.022  1.00  1.00           H  
ATOM   1874  N   ALA A 122     -23.093  29.994 -24.504  1.00  1.00           N  
ATOM   1875  CA  ALA A 122     -24.129  29.006 -24.285  1.00  1.00           C  
ATOM   1876  C   ALA A 122     -23.786  27.695 -24.959  1.00  1.00           C  
ATOM   1877  O   ALA A 122     -23.986  26.633 -24.372  1.00  1.00           O  
ATOM   1878  CB  ALA A 122     -25.454  29.521 -24.799  1.00  1.00           C  
ATOM   1879  H   ALA A 122     -23.334  30.857 -24.995  1.00  1.00           H  
ATOM   1880  HA  ALA A 122     -24.202  28.821 -23.220  1.00  1.00           H  
ATOM   1881 1HB  ALA A 122     -26.233  28.783 -24.613  1.00  1.00           H  
ATOM   1882 2HB  ALA A 122     -25.693  30.448 -24.290  1.00  1.00           H  
ATOM   1883 3HB  ALA A 122     -25.376  29.707 -25.875  1.00  1.00           H  
ATOM   1884  N   LEU A 123     -23.210  27.759 -26.160  1.00  1.00           N  
ATOM   1885  CA  LEU A 123     -22.848  26.557 -26.891  1.00  1.00           C  
ATOM   1886  C   LEU A 123     -21.892  25.748 -26.058  1.00  1.00           C  
ATOM   1887  O   LEU A 123     -22.100  24.551 -25.836  1.00  1.00           O  
ATOM   1888  CB  LEU A 123     -22.182  26.899 -28.233  1.00  1.00           C  
ATOM   1889  CG  LEU A 123     -21.917  25.723 -29.171  1.00  1.00           C  
ATOM   1890  CD1 LEU A 123     -21.783  26.249 -30.588  1.00  1.00           C  
ATOM   1891  CD2 LEU A 123     -20.653  24.953 -28.718  1.00  1.00           C  
ATOM   1892  H   LEU A 123     -23.056  28.663 -26.599  1.00  1.00           H  
ATOM   1893  HA  LEU A 123     -23.737  25.969 -27.068  1.00  1.00           H  
ATOM   1894 1HB  LEU A 123     -22.815  27.616 -28.760  1.00  1.00           H  
ATOM   1895 2HB  LEU A 123     -21.228  27.378 -28.036  1.00  1.00           H  
ATOM   1896  HG  LEU A 123     -22.764  25.069 -29.156  1.00  1.00           H  
ATOM   1897 1HD1 LEU A 123     -21.620  25.418 -31.275  1.00  1.00           H  
ATOM   1898 2HD1 LEU A 123     -22.696  26.764 -30.856  1.00  1.00           H  
ATOM   1899 3HD1 LEU A 123     -20.942  26.940 -30.643  1.00  1.00           H  
ATOM   1900 1HD2 LEU A 123     -20.478  24.113 -29.390  1.00  1.00           H  
ATOM   1901 2HD2 LEU A 123     -19.791  25.622 -28.739  1.00  1.00           H  
ATOM   1902 3HD2 LEU A 123     -20.797  24.580 -27.707  1.00  1.00           H  
ATOM   1903  N   ALA A 124     -20.834  26.412 -25.592  1.00  1.01           N  
ATOM   1904  CA  ALA A 124     -19.821  25.752 -24.806  1.00  1.01           C  
ATOM   1905  C   ALA A 124     -20.412  25.152 -23.540  1.00  1.01           C  
ATOM   1906  O   ALA A 124     -20.124  24.010 -23.188  1.00  1.01           O  
ATOM   1907  CB  ALA A 124     -18.746  26.750 -24.441  1.00  1.01           C  
ATOM   1908  H   ALA A 124     -20.730  27.405 -25.805  1.00  1.01           H  
ATOM   1909  HA  ALA A 124     -19.400  24.955 -25.410  1.00  1.01           H  
ATOM   1910 1HB  ALA A 124     -17.966  26.260 -23.867  1.00  1.01           H  
ATOM   1911 2HB  ALA A 124     -18.322  27.171 -25.349  1.00  1.01           H  
ATOM   1912 3HB  ALA A 124     -19.183  27.550 -23.846  1.00  1.01           H  
ATOM   1913  N   CYS A 125     -21.309  25.878 -22.888  1.00  1.04           N  
ATOM   1914  CA  CYS A 125     -21.935  25.369 -21.680  1.00  1.04           C  
ATOM   1915  C   CYS A 125     -22.700  24.085 -21.935  1.00  1.04           C  
ATOM   1916  O   CYS A 125     -22.590  23.104 -21.188  1.00  1.04           O  
ATOM   1917  CB  CYS A 125     -22.908  26.375 -21.115  1.00  1.04           C  
ATOM   1918  SG  CYS A 125     -23.697  25.800 -19.648  1.00  1.04           S  
ATOM   1919  H   CYS A 125     -21.533  26.822 -23.210  1.00  1.04           H  
ATOM   1920  HA  CYS A 125     -21.157  25.179 -20.941  1.00  1.04           H  
ATOM   1921 1HB  CYS A 125     -22.389  27.304 -20.894  1.00  1.04           H  
ATOM   1922 2HB  CYS A 125     -23.676  26.585 -21.852  1.00  1.04           H  
ATOM   1923  HG  CYS A 125     -22.779  26.323 -18.812  1.00  1.04           H  
ATOM   1924  N   CYS A 126     -23.506  24.105 -22.981  1.00  1.08           N  
ATOM   1925  CA  CYS A 126     -24.365  22.990 -23.306  1.00  1.08           C  
ATOM   1926  C   CYS A 126     -23.516  21.771 -23.663  1.00  1.08           C  
ATOM   1927  O   CYS A 126     -23.777  20.645 -23.207  1.00  1.08           O  
ATOM   1928  CB  CYS A 126     -25.208  23.399 -24.499  1.00  1.08           C  
ATOM   1929  SG  CYS A 126     -26.341  24.752 -24.121  1.00  1.08           S  
ATOM   1930  H   CYS A 126     -23.547  24.944 -23.562  1.00  1.08           H  
ATOM   1931  HA  CYS A 126     -25.000  22.768 -22.451  1.00  1.08           H  
ATOM   1932 1HB  CYS A 126     -24.565  23.716 -25.324  1.00  1.08           H  
ATOM   1933 2HB  CYS A 126     -25.791  22.547 -24.839  1.00  1.08           H  
ATOM   1934  HG  CYS A 126     -25.376  25.692 -24.058  1.00  1.08           H  
ATOM   1935  N   ALA A 127     -22.473  22.021 -24.457  1.00  1.12           N  
ATOM   1936  CA  ALA A 127     -21.528  21.009 -24.885  1.00  1.12           C  
ATOM   1937  C   ALA A 127     -20.778  20.420 -23.685  1.00  1.12           C  
ATOM   1938  O   ALA A 127     -20.511  19.210 -23.644  1.00  1.12           O  
ATOM   1939  CB  ALA A 127     -20.574  21.612 -25.885  1.00  1.12           C  
ATOM   1940  H   ALA A 127     -22.329  22.974 -24.797  1.00  1.12           H  
ATOM   1941  HA  ALA A 127     -22.082  20.207 -25.368  1.00  1.12           H  
ATOM   1942 1HB  ALA A 127     -19.885  20.855 -26.223  1.00  1.12           H  
ATOM   1943 2HB  ALA A 127     -21.138  22.003 -26.732  1.00  1.12           H  
ATOM   1944 3HB  ALA A 127     -20.025  22.422 -25.412  1.00  1.12           H  
ATOM   1945  N   SER A 128     -20.465  21.271 -22.700  1.00  1.16           N  
ATOM   1946  CA  SER A 128     -19.775  20.851 -21.494  1.00  1.16           C  
ATOM   1947  C   SER A 128     -20.625  19.848 -20.749  1.00  1.16           C  
ATOM   1948  O   SER A 128     -20.144  18.781 -20.357  1.00  1.16           O  
ATOM   1949  CB  SER A 128     -19.505  22.044 -20.590  1.00  1.16           C  
ATOM   1950  OG  SER A 128     -18.847  21.665 -19.420  1.00  1.16           O  
ATOM   1951  H   SER A 128     -20.685  22.261 -22.805  1.00  1.16           H  
ATOM   1952  HA  SER A 128     -18.831  20.381 -21.770  1.00  1.16           H  
ATOM   1953 1HB  SER A 128     -18.911  22.781 -21.120  1.00  1.16           H  
ATOM   1954 2HB  SER A 128     -20.431  22.517 -20.329  1.00  1.16           H  
ATOM   1955  HG  SER A 128     -18.792  22.473 -18.865  1.00  1.16           H  
ATOM   1956  N   ASN A 129     -21.906  20.172 -20.569  1.00  1.21           N  
ATOM   1957  CA  ASN A 129     -22.803  19.292 -19.837  1.00  1.21           C  
ATOM   1958  C   ASN A 129     -22.822  17.906 -20.487  1.00  1.21           C  
ATOM   1959  O   ASN A 129     -22.596  16.893 -19.817  1.00  1.21           O  
ATOM   1960  CB  ASN A 129     -24.216  19.873 -19.790  1.00  1.21           C  
ATOM   1961  CG  ASN A 129     -25.168  19.156 -18.808  1.00  1.21           C  
ATOM   1962  OD1 ASN A 129     -25.058  19.302 -17.576  1.00  1.21           O  
ATOM   1963  ND2 ASN A 129     -26.097  18.394 -19.332  1.00  1.21           N  
ATOM   1964  H   ASN A 129     -22.246  21.070 -20.921  1.00  1.21           H  
ATOM   1965  HA  ASN A 129     -22.426  19.176 -18.822  1.00  1.21           H  
ATOM   1966 1HB  ASN A 129     -24.157  20.929 -19.519  1.00  1.21           H  
ATOM   1967 2HB  ASN A 129     -24.650  19.827 -20.791  1.00  1.21           H  
ATOM   1968 1HD2 ASN A 129     -26.735  17.915 -18.723  1.00  1.21           H  
ATOM   1969 2HD2 ASN A 129     -26.160  18.293 -20.327  1.00  1.21           H  
ATOM   1970  N   VAL A 130     -23.053  17.842 -21.801  1.00  1.26           N  
ATOM   1971  CA  VAL A 130     -23.152  16.521 -22.422  1.00  1.26           C  
ATOM   1972  C   VAL A 130     -21.855  15.749 -22.481  1.00  1.26           C  
ATOM   1973  O   VAL A 130     -21.892  14.529 -22.471  1.00  1.26           O  
ATOM   1974  CB  VAL A 130     -23.693  16.531 -23.850  1.00  1.26           C  
ATOM   1975  CG1 VAL A 130     -22.618  16.992 -24.903  1.00  1.26           C  
ATOM   1976  CG2 VAL A 130     -24.190  15.093 -24.186  1.00  1.26           C  
ATOM   1977  H   VAL A 130     -23.191  18.704 -22.345  1.00  1.26           H  
ATOM   1978  HA  VAL A 130     -23.853  15.938 -21.820  1.00  1.26           H  
ATOM   1979  HB  VAL A 130     -24.493  17.235 -23.896  1.00  1.26           H  
ATOM   1980 1HG1 VAL A 130     -23.020  17.001 -25.898  1.00  1.26           H  
ATOM   1981 2HG1 VAL A 130     -22.299  17.975 -24.657  1.00  1.26           H  
ATOM   1982 3HG1 VAL A 130     -21.774  16.316 -24.907  1.00  1.26           H  
ATOM   1983 1HG2 VAL A 130     -24.602  15.059 -25.189  1.00  1.26           H  
ATOM   1984 2HG2 VAL A 130     -23.355  14.413 -24.115  1.00  1.26           H  
ATOM   1985 3HG2 VAL A 130     -24.956  14.790 -23.480  1.00  1.26           H  
ATOM   1986  N   THR A 131     -20.714  16.424 -22.605  1.00  1.32           N  
ATOM   1987  CA  THR A 131     -19.482  15.674 -22.742  1.00  1.32           C  
ATOM   1988  C   THR A 131     -19.015  15.212 -21.343  1.00  1.32           C  
ATOM   1989  O   THR A 131     -18.462  14.120 -21.168  1.00  1.32           O  
ATOM   1990  CB  THR A 131     -18.419  16.536 -23.441  1.00  1.32           C  
ATOM   1991  OG1 THR A 131     -18.979  17.099 -24.630  1.00  1.32           O  
ATOM   1992  CG2 THR A 131     -17.305  15.601 -23.911  1.00  1.32           C  
ATOM   1993  H   THR A 131     -20.707  17.442 -22.649  1.00  1.32           H  
ATOM   1994  HA  THR A 131     -19.670  14.793 -23.353  1.00  1.32           H  
ATOM   1995  HB  THR A 131     -18.052  17.311 -22.780  1.00  1.32           H  
ATOM   1996  HG1 THR A 131     -19.589  17.833 -24.361  1.00  1.32           H  
ATOM   1997 1HG2 THR A 131     -16.556  16.182 -24.438  1.00  1.32           H  
ATOM   1998 2HG2 THR A 131     -16.859  15.100 -23.063  1.00  1.32           H  
ATOM   1999 3HG2 THR A 131     -17.719  14.849 -24.586  1.00  1.32           H  
ATOM   2000  N   PHE A 132     -19.221  16.069 -20.344  1.00  1.39           N  
ATOM   2001  CA  PHE A 132     -18.817  15.758 -18.990  1.00  1.39           C  
ATOM   2002  C   PHE A 132     -19.701  14.663 -18.384  1.00  1.39           C  
ATOM   2003  O   PHE A 132     -19.191  13.817 -17.656  1.00  1.39           O  
ATOM   2004  CB  PHE A 132     -18.784  16.997 -18.132  1.00  1.39           C  
ATOM   2005  CG  PHE A 132     -18.076  16.790 -16.802  1.00  1.39           C  
ATOM   2006  CD1 PHE A 132     -16.693  16.646 -16.743  1.00  1.39           C  
ATOM   2007  CD2 PHE A 132     -18.759  16.789 -15.643  1.00  1.39           C  
ATOM   2008  CE1 PHE A 132     -16.054  16.504 -15.530  1.00  1.39           C  
ATOM   2009  CE2 PHE A 132     -18.112  16.662 -14.431  1.00  1.39           C  
ATOM   2010  CZ  PHE A 132     -16.768  16.519 -14.375  1.00  1.39           C  
ATOM   2011  H   PHE A 132     -19.664  16.966 -20.517  1.00  1.39           H  
ATOM   2012  HA  PHE A 132     -17.800  15.376 -19.021  1.00  1.39           H  
ATOM   2013 1HB  PHE A 132     -18.275  17.782 -18.683  1.00  1.39           H  
ATOM   2014 2HB  PHE A 132     -19.804  17.338 -17.936  1.00  1.39           H  
ATOM   2015  HD1 PHE A 132     -16.121  16.653 -17.660  1.00  1.39           H  
ATOM   2016  HD2 PHE A 132     -19.835  16.898 -15.685  1.00  1.39           H  
ATOM   2017  HE1 PHE A 132     -14.984  16.387 -15.489  1.00  1.39           H  
ATOM   2018  HE2 PHE A 132     -18.677  16.678 -13.520  1.00  1.39           H  
ATOM   2019  HZ  PHE A 132     -16.272  16.414 -13.418  1.00  1.39           H  
ATOM   2020  N   LEU A 133     -21.013  14.656 -18.629  1.00  1.47           N  
ATOM   2021  CA  LEU A 133     -21.823  13.599 -18.023  1.00  1.47           C  
ATOM   2022  C   LEU A 133     -21.225  12.172 -18.301  1.00  1.47           C  
ATOM   2023  O   LEU A 133     -21.155  11.375 -17.366  1.00  1.47           O  
ATOM   2024  CB  LEU A 133     -23.300  13.753 -18.461  1.00  1.47           C  
ATOM   2025  CG  LEU A 133     -24.126  14.879 -17.804  1.00  1.47           C  
ATOM   2026  CD1 LEU A 133     -25.430  14.971 -18.546  1.00  1.47           C  
ATOM   2027  CD2 LEU A 133     -24.372  14.581 -16.334  1.00  1.47           C  
ATOM   2028  H   LEU A 133     -21.453  15.381 -19.206  1.00  1.47           H  
ATOM   2029  HA  LEU A 133     -21.811  13.752 -16.948  1.00  1.47           H  
ATOM   2030 1HB  LEU A 133     -23.321  14.020 -19.513  1.00  1.47           H  
ATOM   2031 2HB  LEU A 133     -23.833  12.833 -18.337  1.00  1.47           H  
ATOM   2032  HG  LEU A 133     -23.602  15.824 -17.889  1.00  1.47           H  
ATOM   2033 1HD1 LEU A 133     -26.038  15.761 -18.120  1.00  1.47           H  
ATOM   2034 2HD1 LEU A 133     -25.213  15.194 -19.587  1.00  1.47           H  
ATOM   2035 3HD1 LEU A 133     -25.961  14.020 -18.475  1.00  1.47           H  
ATOM   2036 1HD2 LEU A 133     -24.966  15.381 -15.895  1.00  1.47           H  
ATOM   2037 2HD2 LEU A 133     -24.912  13.651 -16.242  1.00  1.47           H  
ATOM   2038 3HD2 LEU A 133     -23.429  14.509 -15.816  1.00  1.47           H  
ATOM   2039  N   PRO A 134     -20.831  11.766 -19.529  1.00  1.58           N  
ATOM   2040  CA  PRO A 134     -20.041  10.571 -19.809  1.00  1.58           C  
ATOM   2041  C   PRO A 134     -18.790  10.449 -18.941  1.00  1.58           C  
ATOM   2042  O   PRO A 134     -18.475   9.365 -18.461  1.00  1.58           O  
ATOM   2043  CB  PRO A 134     -19.706  10.758 -21.271  1.00  1.58           C  
ATOM   2044  CG  PRO A 134     -20.896  11.480 -21.791  1.00  1.58           C  
ATOM   2045  CD  PRO A 134     -21.295  12.414 -20.698  1.00  1.58           C  
ATOM   2046  HA  PRO A 134     -20.685   9.682 -19.678  1.00  1.58           H  
ATOM   2047 1HB  PRO A 134     -18.786  11.373 -21.373  1.00  1.58           H  
ATOM   2048 2HB  PRO A 134     -19.493   9.811 -21.753  1.00  1.58           H  
ATOM   2049 1HG  PRO A 134     -20.632  12.029 -22.689  1.00  1.58           H  
ATOM   2050 2HG  PRO A 134     -21.688  10.771 -22.061  1.00  1.58           H  
ATOM   2051 1HD  PRO A 134     -20.807  13.327 -20.819  1.00  1.58           H  
ATOM   2052 2HD  PRO A 134     -22.373  12.494 -20.713  1.00  1.58           H  
ATOM   2053  N   PHE A 135     -18.105  11.569 -18.644  1.00  1.71           N  
ATOM   2054  CA  PHE A 135     -16.943  11.473 -17.741  1.00  1.71           C  
ATOM   2055  C   PHE A 135     -17.471  10.889 -16.429  1.00  1.71           C  
ATOM   2056  O   PHE A 135     -16.939   9.916 -15.887  1.00  1.71           O  
ATOM   2057  CB  PHE A 135     -16.302  12.853 -17.485  1.00  1.71           C  
ATOM   2058  CG  PHE A 135     -15.100  12.892 -16.608  1.00  1.71           C  
ATOM   2059  CD1 PHE A 135     -13.854  12.622 -17.127  1.00  1.71           C  
ATOM   2060  CD2 PHE A 135     -15.206  13.211 -15.252  1.00  1.71           C  
ATOM   2061  CE1 PHE A 135     -12.738  12.671 -16.334  1.00  1.71           C  
ATOM   2062  CE2 PHE A 135     -14.085  13.258 -14.453  1.00  1.71           C  
ATOM   2063  CZ  PHE A 135     -12.843  12.989 -15.008  1.00  1.71           C  
ATOM   2064  H   PHE A 135     -18.350  12.466 -19.074  1.00  1.71           H  
ATOM   2065  HA  PHE A 135     -16.204  10.794 -18.167  1.00  1.71           H  
ATOM   2066 1HB  PHE A 135     -16.052  13.325 -18.434  1.00  1.71           H  
ATOM   2067 2HB  PHE A 135     -17.015  13.485 -17.002  1.00  1.71           H  
ATOM   2068  HD1 PHE A 135     -13.762  12.372 -18.186  1.00  1.71           H  
ATOM   2069  HD2 PHE A 135     -16.194  13.425 -14.832  1.00  1.71           H  
ATOM   2070  HE1 PHE A 135     -11.767  12.455 -16.766  1.00  1.71           H  
ATOM   2071  HE2 PHE A 135     -14.174  13.504 -13.397  1.00  1.71           H  
ATOM   2072  HZ  PHE A 135     -11.946  13.021 -14.402  1.00  1.71           H  
ATOM   2073  N   LEU A 136     -18.564  11.496 -15.960  1.00  1.86           N  
ATOM   2074  CA  LEU A 136     -19.245  11.149 -14.721  1.00  1.86           C  
ATOM   2075  C   LEU A 136     -19.851   9.756 -14.736  1.00  1.86           C  
ATOM   2076  O   LEU A 136     -20.032   9.160 -13.678  1.00  1.86           O  
ATOM   2077  CB  LEU A 136     -20.302  12.193 -14.387  1.00  1.86           C  
ATOM   2078  CG  LEU A 136     -19.743  13.523 -14.018  1.00  1.86           C  
ATOM   2079  CD1 LEU A 136     -20.865  14.502 -13.898  1.00  1.86           C  
ATOM   2080  CD2 LEU A 136     -18.973  13.391 -12.694  1.00  1.86           C  
ATOM   2081  H   LEU A 136     -18.928  12.273 -16.515  1.00  1.86           H  
ATOM   2082  HA  LEU A 136     -18.521  11.181 -13.923  1.00  1.86           H  
ATOM   2083 1HB  LEU A 136     -20.956  12.330 -15.223  1.00  1.86           H  
ATOM   2084 2HB  LEU A 136     -20.894  11.832 -13.546  1.00  1.86           H  
ATOM   2085  HG  LEU A 136     -19.064  13.863 -14.805  1.00  1.86           H  
ATOM   2086 1HD1 LEU A 136     -20.482  15.448 -13.638  1.00  1.86           H  
ATOM   2087 2HD1 LEU A 136     -21.377  14.574 -14.839  1.00  1.86           H  
ATOM   2088 3HD1 LEU A 136     -21.541  14.178 -13.139  1.00  1.86           H  
ATOM   2089 1HD2 LEU A 136     -18.558  14.347 -12.424  1.00  1.86           H  
ATOM   2090 2HD2 LEU A 136     -19.651  13.053 -11.905  1.00  1.86           H  
ATOM   2091 3HD2 LEU A 136     -18.169  12.671 -12.811  1.00  1.86           H  
ATOM   2092  N   SER A 137     -20.122   9.195 -15.912  1.00  2.01           N  
ATOM   2093  CA  SER A 137     -20.689   7.848 -15.975  1.00  2.01           C  
ATOM   2094  C   SER A 137     -19.734   6.810 -15.390  1.00  2.01           C  
ATOM   2095  O   SER A 137     -20.158   5.697 -15.078  1.00  2.01           O  
ATOM   2096  CB  SER A 137     -21.016   7.425 -17.394  1.00  2.01           C  
ATOM   2097  OG  SER A 137     -19.877   7.132 -18.158  1.00  2.01           O  
ATOM   2098  H   SER A 137     -19.992   9.739 -16.761  1.00  2.01           H  
ATOM   2099  HA  SER A 137     -21.604   7.831 -15.385  1.00  2.01           H  
ATOM   2100 1HB  SER A 137     -21.669   6.575 -17.365  1.00  2.01           H  
ATOM   2101 2HB  SER A 137     -21.537   8.220 -17.872  1.00  2.01           H  
ATOM   2102  HG  SER A 137     -19.314   7.925 -18.139  1.00  2.01           H  
ATOM   2103  N   HIS A 138     -18.447   7.169 -15.251  1.00  2.14           N  
ATOM   2104  CA  HIS A 138     -17.451   6.271 -14.702  1.00  2.14           C  
ATOM   2105  C   HIS A 138     -17.109   6.604 -13.243  1.00  2.14           C  
ATOM   2106  O   HIS A 138     -16.152   6.067 -12.677  1.00  2.14           O  
ATOM   2107  CB  HIS A 138     -16.215   6.318 -15.579  1.00  2.14           C  
ATOM   2108  CG  HIS A 138     -16.484   5.789 -16.967  1.00  2.14           C  
ATOM   2109  ND1 HIS A 138     -16.686   4.443 -17.231  1.00  2.14           N  
ATOM   2110  CD2 HIS A 138     -16.583   6.420 -18.153  1.00  2.14           C  
ATOM   2111  CE1 HIS A 138     -16.901   4.279 -18.521  1.00  2.14           C  
ATOM   2112  NE2 HIS A 138     -16.840   5.462 -19.104  1.00  2.14           N  
ATOM   2113  H   HIS A 138     -18.143   8.105 -15.532  1.00  2.14           H  
ATOM   2114  HA  HIS A 138     -17.835   5.253 -14.721  1.00  2.14           H  
ATOM   2115 1HB  HIS A 138     -15.885   7.354 -15.672  1.00  2.14           H  
ATOM   2116 2HB  HIS A 138     -15.413   5.763 -15.120  1.00  2.14           H  
ATOM   2117  HD2 HIS A 138     -16.481   7.495 -18.318  1.00  2.14           H  
ATOM   2118  HE1 HIS A 138     -17.095   3.331 -19.020  1.00  2.14           H  
ATOM   2119  HE2 HIS A 138     -16.966   5.647 -20.086  1.00  2.14           H  
ATOM   2120  N   LEU A 139     -17.909   7.476 -12.637  1.00  2.20           N  
ATOM   2121  CA  LEU A 139     -17.768   7.863 -11.244  1.00  2.20           C  
ATOM   2122  C   LEU A 139     -19.078   7.493 -10.524  1.00  2.20           C  
ATOM   2123  O   LEU A 139     -20.130   7.457 -11.154  1.00  2.20           O  
ATOM   2124  CB  LEU A 139     -17.492   9.368 -11.091  1.00  2.20           C  
ATOM   2125  CG  LEU A 139     -16.061   9.863 -11.385  1.00  2.20           C  
ATOM   2126  CD1 LEU A 139     -15.856  10.165 -12.868  1.00  2.20           C  
ATOM   2127  CD2 LEU A 139     -15.799  11.107 -10.535  1.00  2.20           C  
ATOM   2128  H   LEU A 139     -18.671   7.904 -13.160  1.00  2.20           H  
ATOM   2129  HA  LEU A 139     -16.927   7.319 -10.834  1.00  2.20           H  
ATOM   2130 1HB  LEU A 139     -18.171   9.906 -11.747  1.00  2.20           H  
ATOM   2131 2HB  LEU A 139     -17.713   9.643 -10.076  1.00  2.20           H  
ATOM   2132  HG  LEU A 139     -15.376   9.090 -11.125  1.00  2.20           H  
ATOM   2133 1HD1 LEU A 139     -14.831  10.496 -13.034  1.00  2.20           H  
ATOM   2134 2HD1 LEU A 139     -16.044   9.277 -13.458  1.00  2.20           H  
ATOM   2135 3HD1 LEU A 139     -16.517  10.943 -13.175  1.00  2.20           H  
ATOM   2136 1HD2 LEU A 139     -14.800  11.458 -10.701  1.00  2.20           H  
ATOM   2137 2HD2 LEU A 139     -16.506  11.888 -10.810  1.00  2.20           H  
ATOM   2138 3HD2 LEU A 139     -15.925  10.857  -9.485  1.00  2.20           H  
ATOM   2139  N   PRO A 140     -19.071   7.176  -9.225  1.00  2.17           N  
ATOM   2140  CA  PRO A 140     -20.265   6.890  -8.439  1.00  2.17           C  
ATOM   2141  C   PRO A 140     -21.315   8.021  -8.538  1.00  2.17           C  
ATOM   2142  O   PRO A 140     -20.946   9.189  -8.729  1.00  2.17           O  
ATOM   2143  CB  PRO A 140     -19.697   6.749  -7.021  1.00  2.17           C  
ATOM   2144  CG  PRO A 140     -18.255   6.312  -7.227  1.00  2.17           C  
ATOM   2145  CD  PRO A 140     -17.797   6.986  -8.506  1.00  2.17           C  
ATOM   2146  HA  PRO A 140     -20.641   5.928  -8.803  1.00  2.17           H  
ATOM   2147 1HB  PRO A 140     -19.791   7.695  -6.476  1.00  2.17           H  
ATOM   2148 2HB  PRO A 140     -20.272   6.003  -6.455  1.00  2.17           H  
ATOM   2149 1HG  PRO A 140     -17.642   6.588  -6.357  1.00  2.17           H  
ATOM   2150 2HG  PRO A 140     -18.215   5.215  -7.296  1.00  2.17           H  
ATOM   2151 1HD  PRO A 140     -17.281   7.928  -8.329  1.00  2.17           H  
ATOM   2152 2HD  PRO A 140     -17.163   6.258  -9.024  1.00  2.17           H  
ATOM   2153  N   PRO A 141     -22.619   7.731  -8.325  1.00  2.05           N  
ATOM   2154  CA  PRO A 141     -23.737   8.669  -8.359  1.00  2.05           C  
ATOM   2155  C   PRO A 141     -23.527   9.870  -7.442  1.00  2.05           C  
ATOM   2156  O   PRO A 141     -24.086  10.942  -7.666  1.00  2.05           O  
ATOM   2157  CB  PRO A 141     -24.907   7.822  -7.849  1.00  2.05           C  
ATOM   2158  CG  PRO A 141     -24.542   6.413  -8.194  1.00  2.05           C  
ATOM   2159  CD  PRO A 141     -23.040   6.338  -8.017  1.00  2.05           C  
ATOM   2160  HA  PRO A 141     -23.906   8.987  -9.400  1.00  2.05           H  
ATOM   2161 1HB  PRO A 141     -25.037   7.977  -6.767  1.00  2.05           H  
ATOM   2162 2HB  PRO A 141     -25.841   8.144  -8.335  1.00  2.05           H  
ATOM   2163 1HG  PRO A 141     -25.081   5.711  -7.538  1.00  2.05           H  
ATOM   2164 2HG  PRO A 141     -24.864   6.189  -9.218  1.00  2.05           H  
ATOM   2165 1HD  PRO A 141     -22.768   6.057  -6.990  1.00  2.05           H  
ATOM   2166 2HD  PRO A 141     -22.691   5.625  -8.754  1.00  2.05           H  
ATOM   2167  N   ARG A 142     -22.714   9.707  -6.401  1.00  1.86           N  
ATOM   2168  CA  ARG A 142     -22.459  10.796  -5.471  1.00  1.86           C  
ATOM   2169  C   ARG A 142     -21.713  11.947  -6.180  1.00  1.86           C  
ATOM   2170  O   ARG A 142     -21.834  13.122  -5.801  1.00  1.86           O  
ATOM   2171  CB  ARG A 142     -21.641  10.285  -4.299  1.00  1.86           C  
ATOM   2172  CG  ARG A 142     -22.340   9.318  -3.379  1.00  1.86           C  
ATOM   2173  CD  ARG A 142     -21.418   8.844  -2.303  1.00  1.86           C  
ATOM   2174  NE  ARG A 142     -22.058   7.895  -1.400  1.00  1.86           N  
ATOM   2175  CZ  ARG A 142     -21.424   7.239  -0.406  1.00  1.86           C  
ATOM   2176  NH1 ARG A 142     -20.140   7.440  -0.200  1.00  1.86           N  
ATOM   2177  NH2 ARG A 142     -22.091   6.394   0.361  1.00  1.86           N  
ATOM   2178  H   ARG A 142     -22.269   8.818  -6.243  1.00  1.86           H  
ATOM   2179  HA  ARG A 142     -23.414  11.172  -5.101  1.00  1.86           H  
ATOM   2180 1HB  ARG A 142     -20.711   9.834  -4.654  1.00  1.86           H  
ATOM   2181 2HB  ARG A 142     -21.391  11.122  -3.667  1.00  1.86           H  
ATOM   2182 1HG  ARG A 142     -23.191   9.813  -2.912  1.00  1.86           H  
ATOM   2183 2HG  ARG A 142     -22.684   8.456  -3.952  1.00  1.86           H  
ATOM   2184 1HD  ARG A 142     -20.556   8.353  -2.756  1.00  1.86           H  
ATOM   2185 2HD  ARG A 142     -21.077   9.697  -1.714  1.00  1.86           H  
ATOM   2186  HE  ARG A 142     -23.044   7.713  -1.529  1.00  1.86           H  
ATOM   2187 1HH1 ARG A 142     -19.629   8.089  -0.785  1.00  1.86           H  
ATOM   2188 2HH1 ARG A 142     -19.666   6.951   0.545  1.00  1.86           H  
ATOM   2189 1HH2 ARG A 142     -23.077   6.237   0.203  1.00  1.86           H  
ATOM   2190 2HH2 ARG A 142     -21.615   5.904   1.104  1.00  1.86           H  
ATOM   2191  N   PHE A 143     -20.922  11.603  -7.204  1.00  1.64           N  
ATOM   2192  CA  PHE A 143     -20.147  12.581  -7.956  1.00  1.64           C  
ATOM   2193  C   PHE A 143     -21.059  13.225  -8.969  1.00  1.64           C  
ATOM   2194  O   PHE A 143     -20.960  14.418  -9.254  1.00  1.64           O  
ATOM   2195  CB  PHE A 143     -18.955  11.919  -8.596  1.00  1.64           C  
ATOM   2196  CG  PHE A 143     -18.007  11.510  -7.568  1.00  1.64           C  
ATOM   2197  CD1 PHE A 143     -18.085  10.261  -7.038  1.00  1.64           C  
ATOM   2198  CD2 PHE A 143     -17.057  12.371  -7.097  1.00  1.64           C  
ATOM   2199  CE1 PHE A 143     -17.228   9.855  -6.050  1.00  1.64           C  
ATOM   2200  CE2 PHE A 143     -16.198  11.970  -6.111  1.00  1.64           C  
ATOM   2201  CZ  PHE A 143     -16.279  10.717  -5.587  1.00  1.64           C  
ATOM   2202  H   PHE A 143     -20.879  10.631  -7.507  1.00  1.64           H  
ATOM   2203  HA  PHE A 143     -19.781  13.343  -7.269  1.00  1.64           H  
ATOM   2204 1HB  PHE A 143     -19.277  11.044  -9.153  1.00  1.64           H  
ATOM   2205 2HB  PHE A 143     -18.464  12.602  -9.286  1.00  1.64           H  
ATOM   2206  HD1 PHE A 143     -18.850   9.593  -7.413  1.00  1.64           H  
ATOM   2207  HD2 PHE A 143     -16.994  13.380  -7.506  1.00  1.64           H  
ATOM   2208  HE1 PHE A 143     -17.306   8.857  -5.629  1.00  1.64           H  
ATOM   2209  HE2 PHE A 143     -15.463  12.652  -5.730  1.00  1.64           H  
ATOM   2210  HZ  PHE A 143     -15.591  10.414  -4.790  1.00  1.64           H  
ATOM   2211  N   LEU A 144     -21.993  12.436  -9.483  1.00  1.43           N  
ATOM   2212  CA  LEU A 144     -22.980  12.988 -10.402  1.00  1.43           C  
ATOM   2213  C   LEU A 144     -23.749  14.068  -9.635  1.00  1.43           C  
ATOM   2214  O   LEU A 144     -23.952  15.185 -10.115  1.00  1.43           O  
ATOM   2215  CB  LEU A 144     -23.902  11.890 -10.934  1.00  1.43           C  
ATOM   2216  CG  LEU A 144     -25.003  12.324 -11.872  1.00  1.43           C  
ATOM   2217  CD1 LEU A 144     -24.399  12.988 -13.110  1.00  1.43           C  
ATOM   2218  CD2 LEU A 144     -25.834  11.102 -12.262  1.00  1.43           C  
ATOM   2219  H   LEU A 144     -21.993  11.445  -9.229  1.00  1.43           H  
ATOM   2220  HA  LEU A 144     -22.468  13.454 -11.235  1.00  1.43           H  
ATOM   2221 1HB  LEU A 144     -23.296  11.143 -11.445  1.00  1.43           H  
ATOM   2222 2HB  LEU A 144     -24.386  11.412 -10.090  1.00  1.43           H  
ATOM   2223  HG  LEU A 144     -25.634  13.035 -11.364  1.00  1.43           H  
ATOM   2224 1HD1 LEU A 144     -25.199  13.299 -13.777  1.00  1.43           H  
ATOM   2225 2HD1 LEU A 144     -23.825  13.862 -12.808  1.00  1.43           H  
ATOM   2226 3HD1 LEU A 144     -23.747  12.284 -13.629  1.00  1.43           H  
ATOM   2227 1HD2 LEU A 144     -26.633  11.395 -12.923  1.00  1.43           H  
ATOM   2228 2HD2 LEU A 144     -25.203  10.384 -12.761  1.00  1.43           H  
ATOM   2229 3HD2 LEU A 144     -26.251  10.653 -11.363  1.00  1.43           H  
ATOM   2230  N   ARG A 145     -24.159  13.743  -8.414  1.00  1.26           N  
ATOM   2231  CA  ARG A 145     -24.850  14.726  -7.603  1.00  1.26           C  
ATOM   2232  C   ARG A 145     -23.962  15.928  -7.265  1.00  1.26           C  
ATOM   2233  O   ARG A 145     -24.454  17.054  -7.278  1.00  1.26           O  
ATOM   2234  CB  ARG A 145     -25.425  14.084  -6.369  1.00  1.26           C  
ATOM   2235  CG  ARG A 145     -26.587  13.203  -6.722  1.00  1.26           C  
ATOM   2236  CD  ARG A 145     -27.372  12.812  -5.587  1.00  1.26           C  
ATOM   2237  NE  ARG A 145     -26.680  11.919  -4.699  1.00  1.26           N  
ATOM   2238  CZ  ARG A 145     -26.689  10.585  -4.829  1.00  1.26           C  
ATOM   2239  NH1 ARG A 145     -27.305  10.050  -5.850  1.00  1.26           N  
ATOM   2240  NH2 ARG A 145     -26.097   9.819  -3.929  1.00  1.26           N  
ATOM   2241  H   ARG A 145     -24.000  12.802  -8.059  1.00  1.26           H  
ATOM   2242  HA  ARG A 145     -25.697  15.095  -8.178  1.00  1.26           H  
ATOM   2243 1HB  ARG A 145     -24.667  13.474  -5.880  1.00  1.26           H  
ATOM   2244 2HB  ARG A 145     -25.762  14.845  -5.668  1.00  1.26           H  
ATOM   2245 1HG  ARG A 145     -27.207  13.724  -7.410  1.00  1.26           H  
ATOM   2246 2HG  ARG A 145     -26.211  12.297  -7.199  1.00  1.26           H  
ATOM   2247 1HD  ARG A 145     -27.654  13.701  -5.026  1.00  1.26           H  
ATOM   2248 2HD  ARG A 145     -28.276  12.311  -5.936  1.00  1.26           H  
ATOM   2249  HE  ARG A 145     -26.198  12.316  -3.909  1.00  1.26           H  
ATOM   2250 1HH1 ARG A 145     -27.720  10.664  -6.547  1.00  1.26           H  
ATOM   2251 2HH1 ARG A 145     -27.356   9.047  -5.949  1.00  1.26           H  
ATOM   2252 1HH2 ARG A 145     -25.639  10.237  -3.133  1.00  1.26           H  
ATOM   2253 2HH2 ARG A 145     -26.119   8.816  -4.028  1.00  1.26           H  
ATOM   2254  N   SER A 146     -22.654  15.712  -7.019  1.00  1.13           N  
ATOM   2255  CA  SER A 146     -21.737  16.823  -6.732  1.00  1.13           C  
ATOM   2256  C   SER A 146     -21.706  17.786  -7.921  1.00  1.13           C  
ATOM   2257  O   SER A 146     -21.712  19.007  -7.743  1.00  1.13           O  
ATOM   2258  CB  SER A 146     -20.346  16.305  -6.432  1.00  1.13           C  
ATOM   2259  OG  SER A 146     -20.354  15.530  -5.251  1.00  1.13           O  
ATOM   2260  H   SER A 146     -22.298  14.757  -6.974  1.00  1.13           H  
ATOM   2261  HA  SER A 146     -22.095  17.360  -5.862  1.00  1.13           H  
ATOM   2262 1HB  SER A 146     -19.988  15.712  -7.264  1.00  1.13           H  
ATOM   2263 2HB  SER A 146     -19.658  17.144  -6.315  1.00  1.13           H  
ATOM   2264  HG  SER A 146     -21.014  14.811  -5.401  1.00  1.13           H  
ATOM   2265  N   PHE A 147     -21.720  17.233  -9.133  1.00  1.04           N  
ATOM   2266  CA  PHE A 147     -21.780  18.024 -10.359  1.00  1.04           C  
ATOM   2267  C   PHE A 147     -23.016  18.901 -10.343  1.00  1.04           C  
ATOM   2268  O   PHE A 147     -22.928  20.111 -10.581  1.00  1.04           O  
ATOM   2269  CB  PHE A 147     -21.764  17.102 -11.578  1.00  1.04           C  
ATOM   2270  CG  PHE A 147     -22.003  17.714 -12.902  1.00  1.04           C  
ATOM   2271  CD1 PHE A 147     -21.040  18.470 -13.547  1.00  1.04           C  
ATOM   2272  CD2 PHE A 147     -23.198  17.451 -13.556  1.00  1.04           C  
ATOM   2273  CE1 PHE A 147     -21.283  18.960 -14.821  1.00  1.04           C  
ATOM   2274  CE2 PHE A 147     -23.431  17.931 -14.816  1.00  1.04           C  
ATOM   2275  CZ  PHE A 147     -22.469  18.682 -15.448  1.00  1.04           C  
ATOM   2276  H   PHE A 147     -21.676  16.217  -9.204  1.00  1.04           H  
ATOM   2277  HA  PHE A 147     -20.905  18.670 -10.403  1.00  1.04           H  
ATOM   2278 1HB  PHE A 147     -20.816  16.598 -11.617  1.00  1.04           H  
ATOM   2279 2HB  PHE A 147     -22.496  16.345 -11.456  1.00  1.04           H  
ATOM   2280  HD1 PHE A 147     -20.087  18.672 -13.045  1.00  1.04           H  
ATOM   2281  HD2 PHE A 147     -23.955  16.840 -13.054  1.00  1.04           H  
ATOM   2282  HE1 PHE A 147     -20.534  19.552 -15.336  1.00  1.04           H  
ATOM   2283  HE2 PHE A 147     -24.372  17.717 -15.324  1.00  1.04           H  
ATOM   2284  HZ  PHE A 147     -22.652  19.058 -16.450  1.00  1.04           H  
ATOM   2285  N   PHE A 148     -24.170  18.296 -10.067  1.00  0.98           N  
ATOM   2286  CA  PHE A 148     -25.413  19.052 -10.037  1.00  0.98           C  
ATOM   2287  C   PHE A 148     -25.400  20.113  -8.918  1.00  0.98           C  
ATOM   2288  O   PHE A 148     -25.917  21.219  -9.113  1.00  0.98           O  
ATOM   2289  CB  PHE A 148     -26.603  18.121  -9.928  1.00  0.98           C  
ATOM   2290  CG  PHE A 148     -26.827  17.332 -11.221  1.00  0.98           C  
ATOM   2291  CD1 PHE A 148     -26.921  15.949 -11.222  1.00  0.98           C  
ATOM   2292  CD2 PHE A 148     -26.900  17.989 -12.439  1.00  0.98           C  
ATOM   2293  CE1 PHE A 148     -27.113  15.263 -12.398  1.00  0.98           C  
ATOM   2294  CE2 PHE A 148     -27.076  17.288 -13.618  1.00  0.98           C  
ATOM   2295  CZ  PHE A 148     -27.189  15.926 -13.594  1.00  0.98           C  
ATOM   2296  H   PHE A 148     -24.173  17.290  -9.886  1.00  0.98           H  
ATOM   2297  HA  PHE A 148     -25.504  19.573 -10.988  1.00  0.98           H  
ATOM   2298 1HB  PHE A 148     -26.447  17.418  -9.110  1.00  0.98           H  
ATOM   2299 2HB  PHE A 148     -27.498  18.696  -9.711  1.00  0.98           H  
ATOM   2300  HD1 PHE A 148     -26.854  15.407 -10.282  1.00  0.98           H  
ATOM   2301  HD2 PHE A 148     -26.810  19.074 -12.461  1.00  0.98           H  
ATOM   2302  HE1 PHE A 148     -27.201  14.189 -12.380  1.00  0.98           H  
ATOM   2303  HE2 PHE A 148     -27.123  17.821 -14.567  1.00  0.98           H  
ATOM   2304  HZ  PHE A 148     -27.335  15.368 -14.521  1.00  0.98           H  
ATOM   2305  N   LEU A 149     -24.802  19.798  -7.761  1.00  0.95           N  
ATOM   2306  CA  LEU A 149     -24.657  20.767  -6.671  1.00  0.95           C  
ATOM   2307  C   LEU A 149     -23.803  21.929  -7.136  1.00  0.95           C  
ATOM   2308  O   LEU A 149     -24.087  23.086  -6.819  1.00  0.95           O  
ATOM   2309  CB  LEU A 149     -24.040  20.102  -5.432  1.00  0.95           C  
ATOM   2310  CG  LEU A 149     -24.975  19.162  -4.701  1.00  0.95           C  
ATOM   2311  CD1 LEU A 149     -24.240  18.339  -3.680  1.00  0.95           C  
ATOM   2312  CD2 LEU A 149     -25.964  20.021  -4.004  1.00  0.95           C  
ATOM   2313  H   LEU A 149     -24.437  18.855  -7.637  1.00  0.95           H  
ATOM   2314  HA  LEU A 149     -25.645  21.143  -6.405  1.00  0.95           H  
ATOM   2315 1HB  LEU A 149     -23.168  19.543  -5.737  1.00  0.95           H  
ATOM   2316 2HB  LEU A 149     -23.726  20.880  -4.736  1.00  0.95           H  
ATOM   2317  HG  LEU A 149     -25.475  18.497  -5.404  1.00  0.95           H  
ATOM   2318 1HD1 LEU A 149     -24.955  17.709  -3.153  1.00  0.95           H  
ATOM   2319 2HD1 LEU A 149     -23.507  17.716  -4.168  1.00  0.95           H  
ATOM   2320 3HD1 LEU A 149     -23.746  18.997  -2.980  1.00  0.95           H  
ATOM   2321 1HD2 LEU A 149     -26.677  19.403  -3.458  1.00  0.95           H  
ATOM   2322 2HD2 LEU A 149     -25.448  20.671  -3.317  1.00  0.95           H  
ATOM   2323 3HD2 LEU A 149     -26.471  20.623  -4.726  1.00  0.95           H  
ATOM   2324  N   GLY A 150     -22.784  21.622  -7.939  1.00  0.93           N  
ATOM   2325  CA  GLY A 150     -21.923  22.621  -8.540  1.00  0.93           C  
ATOM   2326  C   GLY A 150     -22.780  23.569  -9.361  1.00  0.93           C  
ATOM   2327  O   GLY A 150     -22.731  24.787  -9.172  1.00  0.93           O  
ATOM   2328  H   GLY A 150     -22.581  20.641  -8.126  1.00  0.93           H  
ATOM   2329 1HA  GLY A 150     -21.369  23.164  -7.774  1.00  0.93           H  
ATOM   2330 2HA  GLY A 150     -21.208  22.125  -9.191  1.00  0.93           H  
ATOM   2331  N   GLN A 151     -23.596  22.995 -10.254  1.00  0.93           N  
ATOM   2332  CA  GLN A 151     -24.472  23.787 -11.112  1.00  0.93           C  
ATOM   2333  C   GLN A 151     -25.485  24.581 -10.262  1.00  0.93           C  
ATOM   2334  O   GLN A 151     -25.789  25.739 -10.539  1.00  0.93           O  
ATOM   2335  CB  GLN A 151     -25.193  22.885 -12.137  1.00  0.93           C  
ATOM   2336  CG  GLN A 151     -24.264  22.290 -13.203  1.00  0.93           C  
ATOM   2337  CD  GLN A 151     -24.968  21.427 -14.274  1.00  0.93           C  
ATOM   2338  OE1 GLN A 151     -26.085  20.905 -14.105  1.00  0.93           O  
ATOM   2339  NE2 GLN A 151     -24.286  21.283 -15.414  1.00  0.93           N  
ATOM   2340  H   GLN A 151     -23.573  21.977 -10.345  1.00  0.93           H  
ATOM   2341  HA  GLN A 151     -23.858  24.499 -11.665  1.00  0.93           H  
ATOM   2342 1HB  GLN A 151     -25.685  22.066 -11.617  1.00  0.93           H  
ATOM   2343 2HB  GLN A 151     -25.963  23.463 -12.649  1.00  0.93           H  
ATOM   2344 1HG  GLN A 151     -23.735  23.096 -13.704  1.00  0.93           H  
ATOM   2345 2HG  GLN A 151     -23.545  21.648 -12.689  1.00  0.93           H  
ATOM   2346 1HE2 GLN A 151     -24.647  20.705 -16.179  1.00  0.93           H  
ATOM   2347 2HE2 GLN A 151     -23.394  21.716 -15.524  1.00  0.93           H  
ATOM   2348  N   GLY A 152     -25.968  24.008  -9.175  1.00  0.94           N  
ATOM   2349  CA  GLY A 152     -26.866  24.746  -8.296  1.00  0.94           C  
ATOM   2350  C   GLY A 152     -26.171  26.006  -7.739  1.00  0.94           C  
ATOM   2351  O   GLY A 152     -26.634  27.144  -7.910  1.00  0.94           O  
ATOM   2352  H   GLY A 152     -25.735  23.040  -8.966  1.00  0.94           H  
ATOM   2353 1HA  GLY A 152     -27.762  25.030  -8.845  1.00  0.94           H  
ATOM   2354 2HA  GLY A 152     -27.172  24.095  -7.478  1.00  0.94           H  
ATOM   2355  N   LEU A 153     -25.010  25.807  -7.134  1.00  0.95           N  
ATOM   2356  CA  LEU A 153     -24.246  26.898  -6.545  1.00  0.95           C  
ATOM   2357  C   LEU A 153     -23.841  27.916  -7.597  1.00  0.95           C  
ATOM   2358  O   LEU A 153     -23.771  29.114  -7.317  1.00  0.95           O  
ATOM   2359  CB  LEU A 153     -23.018  26.327  -5.845  1.00  0.95           C  
ATOM   2360  CG  LEU A 153     -23.334  25.513  -4.581  1.00  0.95           C  
ATOM   2361  CD1 LEU A 153     -22.078  24.826  -4.087  1.00  0.95           C  
ATOM   2362  CD2 LEU A 153     -23.898  26.455  -3.515  1.00  0.95           C  
ATOM   2363  H   LEU A 153     -24.654  24.853  -7.053  1.00  0.95           H  
ATOM   2364  HA  LEU A 153     -24.875  27.393  -5.806  1.00  0.95           H  
ATOM   2365 1HB  LEU A 153     -22.502  25.663  -6.546  1.00  0.95           H  
ATOM   2366 2HB  LEU A 153     -22.346  27.142  -5.579  1.00  0.95           H  
ATOM   2367  HG  LEU A 153     -24.070  24.748  -4.817  1.00  0.95           H  
ATOM   2368 1HD1 LEU A 153     -22.308  24.243  -3.195  1.00  0.95           H  
ATOM   2369 2HD1 LEU A 153     -21.704  24.160  -4.869  1.00  0.95           H  
ATOM   2370 3HD1 LEU A 153     -21.322  25.571  -3.850  1.00  0.95           H  
ATOM   2371 1HD2 LEU A 153     -24.136  25.886  -2.616  1.00  0.95           H  
ATOM   2372 2HD2 LEU A 153     -23.158  27.219  -3.276  1.00  0.95           H  
ATOM   2373 3HD2 LEU A 153     -24.796  26.934  -3.889  1.00  0.95           H  
ATOM   2374  N   SER A 154     -23.617  27.455  -8.822  1.00  0.95           N  
ATOM   2375  CA  SER A 154     -23.214  28.318  -9.910  1.00  0.95           C  
ATOM   2376  C   SER A 154     -24.310  29.232 -10.342  1.00  0.95           C  
ATOM   2377  O   SER A 154     -24.059  30.174 -11.070  1.00  0.95           O  
ATOM   2378  CB  SER A 154     -22.959  27.551 -11.120  1.00  0.95           C  
ATOM   2379  OG  SER A 154     -24.118  27.240 -11.784  1.00  0.95           O  
ATOM   2380  H   SER A 154     -23.664  26.450  -8.992  1.00  0.95           H  
ATOM   2381  HA  SER A 154     -22.345  28.905  -9.609  1.00  0.95           H  
ATOM   2382 1HB  SER A 154     -22.303  28.037 -11.737  1.00  0.95           H  
ATOM   2383 2HB  SER A 154     -22.544  26.681 -10.799  1.00  0.95           H  
ATOM   2384  HG  SER A 154     -24.697  26.813 -11.155  1.00  0.95           H  
ATOM   2385  N   ALA A 155     -25.544  28.920  -9.987  1.00  0.96           N  
ATOM   2386  CA  ALA A 155     -26.617  29.795 -10.362  1.00  0.96           C  
ATOM   2387  C   ALA A 155     -26.611  30.913  -9.347  1.00  0.96           C  
ATOM   2388  O   ALA A 155     -26.817  32.093  -9.660  1.00  0.96           O  
ATOM   2389  CB  ALA A 155     -27.930  29.041 -10.382  1.00  0.96           C  
ATOM   2390  H   ALA A 155     -25.745  28.109  -9.406  1.00  0.96           H  
ATOM   2391  HA  ALA A 155     -26.414  30.206 -11.347  1.00  0.96           H  
ATOM   2392 1HB  ALA A 155     -28.735  29.720 -10.652  1.00  0.96           H  
ATOM   2393 2HB  ALA A 155     -27.872  28.236 -11.108  1.00  0.96           H  
ATOM   2394 3HB  ALA A 155     -28.123  28.623  -9.394  1.00  0.96           H  
ATOM   2395  N   LEU A 156     -26.309  30.517  -8.112  1.00  0.96           N  
ATOM   2396  CA  LEU A 156     -26.297  31.437  -7.005  1.00  0.96           C  
ATOM   2397  C   LEU A 156     -25.147  32.416  -7.148  1.00  0.96           C  
ATOM   2398  O   LEU A 156     -25.327  33.605  -6.911  1.00  0.96           O  
ATOM   2399  CB  LEU A 156     -26.247  30.679  -5.669  1.00  0.96           C  
ATOM   2400  CG  LEU A 156     -26.342  31.556  -4.434  1.00  0.96           C  
ATOM   2401  CD1 LEU A 156     -27.658  32.367  -4.499  1.00  0.96           C  
ATOM   2402  CD2 LEU A 156     -26.310  30.674  -3.190  1.00  0.96           C  
ATOM   2403  H   LEU A 156     -26.139  29.522  -7.946  1.00  0.96           H  
ATOM   2404  HA  LEU A 156     -27.221  32.007  -7.023  1.00  0.96           H  
ATOM   2405 1HB  LEU A 156     -27.064  29.958  -5.645  1.00  0.96           H  
ATOM   2406 2HB  LEU A 156     -25.306  30.137  -5.610  1.00  0.96           H  
ATOM   2407  HG  LEU A 156     -25.505  32.251  -4.411  1.00  0.96           H  
ATOM   2408 1HD1 LEU A 156     -27.739  33.005  -3.618  1.00  0.96           H  
ATOM   2409 2HD1 LEU A 156     -27.667  32.986  -5.388  1.00  0.96           H  
ATOM   2410 3HD1 LEU A 156     -28.508  31.690  -4.529  1.00  0.96           H  
ATOM   2411 1HD2 LEU A 156     -26.382  31.299  -2.299  1.00  0.96           H  
ATOM   2412 2HD2 LEU A 156     -27.144  29.981  -3.212  1.00  0.96           H  
ATOM   2413 3HD2 LEU A 156     -25.375  30.113  -3.168  1.00  0.96           H  
ATOM   2414  N   LEU A 157     -23.973  31.951  -7.555  1.00  0.95           N  
ATOM   2415  CA  LEU A 157     -22.849  32.876  -7.630  1.00  0.95           C  
ATOM   2416  C   LEU A 157     -23.107  34.136  -8.506  1.00  0.95           C  
ATOM   2417  O   LEU A 157     -22.837  35.233  -8.021  1.00  0.95           O  
ATOM   2418  CB  LEU A 157     -21.590  32.099  -8.058  1.00  0.95           C  
ATOM   2419  CG  LEU A 157     -21.007  31.223  -6.991  1.00  0.95           C  
ATOM   2420  CD1 LEU A 157     -19.949  30.354  -7.608  1.00  0.95           C  
ATOM   2421  CD2 LEU A 157     -20.439  32.099  -5.891  1.00  0.95           C  
ATOM   2422  H   LEU A 157     -23.862  30.955  -7.734  1.00  0.95           H  
ATOM   2423  HA  LEU A 157     -22.660  33.230  -6.617  1.00  0.95           H  
ATOM   2424 1HB  LEU A 157     -21.837  31.399  -8.835  1.00  0.95           H  
ATOM   2425 2HB  LEU A 157     -20.828  32.785  -8.409  1.00  0.95           H  
ATOM   2426  HG  LEU A 157     -21.781  30.575  -6.581  1.00  0.95           H  
ATOM   2427 1HD1 LEU A 157     -19.521  29.705  -6.848  1.00  0.95           H  
ATOM   2428 2HD1 LEU A 157     -20.391  29.750  -8.394  1.00  0.95           H  
ATOM   2429 3HD1 LEU A 157     -19.174  30.979  -8.026  1.00  0.95           H  
ATOM   2430 1HD2 LEU A 157     -20.011  31.470  -5.111  1.00  0.95           H  
ATOM   2431 2HD2 LEU A 157     -19.662  32.744  -6.303  1.00  0.95           H  
ATOM   2432 3HD2 LEU A 157     -21.236  32.712  -5.466  1.00  0.95           H  
ATOM   2433  N   PRO A 158     -23.586  34.057  -9.773  1.00  0.95           N  
ATOM   2434  CA  PRO A 158     -24.038  35.173 -10.579  1.00  0.95           C  
ATOM   2435  C   PRO A 158     -25.103  35.995  -9.896  1.00  0.95           C  
ATOM   2436  O   PRO A 158     -25.136  37.218 -10.014  1.00  0.95           O  
ATOM   2437  CB  PRO A 158     -24.600  34.477 -11.802  1.00  0.95           C  
ATOM   2438  CG  PRO A 158     -23.840  33.243 -11.893  1.00  0.95           C  
ATOM   2439  CD  PRO A 158     -23.605  32.835 -10.479  1.00  0.95           C  
ATOM   2440  HA  PRO A 158     -23.185  35.793 -10.843  1.00  0.95           H  
ATOM   2441 1HB  PRO A 158     -25.684  34.316 -11.697  1.00  0.95           H  
ATOM   2442 2HB  PRO A 158     -24.443  35.100 -12.658  1.00  0.95           H  
ATOM   2443 1HG  PRO A 158     -24.415  32.486 -12.458  1.00  0.95           H  
ATOM   2444 2HG  PRO A 158     -22.921  33.390 -12.425  1.00  0.95           H  
ATOM   2445 1HD  PRO A 158     -24.404  32.245 -10.133  1.00  0.95           H  
ATOM   2446 2HD  PRO A 158     -22.661  32.337 -10.482  1.00  0.95           H  
ATOM   2447  N   CYS A 159     -25.963  35.339  -9.122  1.00  0.96           N  
ATOM   2448  CA  CYS A 159     -26.996  36.082  -8.439  1.00  0.96           C  
ATOM   2449  C   CYS A 159     -26.379  36.935  -7.342  1.00  0.96           C  
ATOM   2450  O   CYS A 159     -26.783  38.078  -7.132  1.00  0.96           O  
ATOM   2451  CB  CYS A 159     -28.024  35.134  -7.906  1.00  0.96           C  
ATOM   2452  SG  CYS A 159     -28.928  34.331  -9.194  1.00  0.96           S  
ATOM   2453  H   CYS A 159     -25.957  34.319  -9.045  1.00  0.96           H  
ATOM   2454  HA  CYS A 159     -27.489  36.739  -9.147  1.00  0.96           H  
ATOM   2455 1HB  CYS A 159     -27.576  34.389  -7.282  1.00  0.96           H  
ATOM   2456 2HB  CYS A 159     -28.706  35.678  -7.331  1.00  0.96           H  
ATOM   2457  HG  CYS A 159     -27.956  33.436  -9.495  1.00  0.96           H  
ATOM   2458  N   VAL A 160     -25.363  36.392  -6.679  1.00  0.98           N  
ATOM   2459  CA  VAL A 160     -24.629  37.114  -5.654  1.00  0.98           C  
ATOM   2460  C   VAL A 160     -23.863  38.261  -6.306  1.00  0.98           C  
ATOM   2461  O   VAL A 160     -23.825  39.375  -5.782  1.00  0.98           O  
ATOM   2462  CB  VAL A 160     -23.691  36.189  -4.866  1.00  0.98           C  
ATOM   2463  CG1 VAL A 160     -22.816  37.027  -3.943  1.00  0.98           C  
ATOM   2464  CG2 VAL A 160     -24.536  35.193  -4.054  1.00  0.98           C  
ATOM   2465  H   VAL A 160     -25.107  35.429  -6.891  1.00  0.98           H  
ATOM   2466  HA  VAL A 160     -25.345  37.527  -4.945  1.00  0.98           H  
ATOM   2467  HB  VAL A 160     -23.045  35.652  -5.555  1.00  0.98           H  
ATOM   2468 1HG1 VAL A 160     -22.146  36.373  -3.387  1.00  0.98           H  
ATOM   2469 2HG1 VAL A 160     -22.227  37.729  -4.539  1.00  0.98           H  
ATOM   2470 3HG1 VAL A 160     -23.445  37.581  -3.247  1.00  0.98           H  
ATOM   2471 1HG2 VAL A 160     -23.881  34.529  -3.495  1.00  0.98           H  
ATOM   2472 2HG2 VAL A 160     -25.176  35.740  -3.365  1.00  0.98           H  
ATOM   2473 3HG2 VAL A 160     -25.149  34.614  -4.723  1.00  0.98           H  
ATOM   2474  N   LEU A 161     -23.259  38.017  -7.474  1.00  1.02           N  
ATOM   2475  CA  LEU A 161     -22.554  39.108  -8.132  1.00  1.02           C  
ATOM   2476  C   LEU A 161     -23.551  40.231  -8.430  1.00  1.02           C  
ATOM   2477  O   LEU A 161     -23.264  41.406  -8.184  1.00  1.02           O  
ATOM   2478  CB  LEU A 161     -21.959  38.646  -9.478  1.00  1.02           C  
ATOM   2479  CG  LEU A 161     -20.798  37.650  -9.477  1.00  1.02           C  
ATOM   2480  CD1 LEU A 161     -20.496  37.210 -10.960  1.00  1.02           C  
ATOM   2481  CD2 LEU A 161     -19.594  38.295  -8.842  1.00  1.02           C  
ATOM   2482  H   LEU A 161     -23.273  37.079  -7.873  1.00  1.02           H  
ATOM   2483  HA  LEU A 161     -21.773  39.482  -7.474  1.00  1.02           H  
ATOM   2484 1HB  LEU A 161     -22.748  38.177 -10.027  1.00  1.02           H  
ATOM   2485 2HB  LEU A 161     -21.634  39.526 -10.026  1.00  1.02           H  
ATOM   2486  HG  LEU A 161     -21.077  36.767  -8.911  1.00  1.02           H  
ATOM   2487 1HD1 LEU A 161     -19.675  36.493 -10.969  1.00  1.02           H  
ATOM   2488 2HD1 LEU A 161     -21.353  36.758 -11.411  1.00  1.02           H  
ATOM   2489 3HD1 LEU A 161     -20.225  38.086 -11.548  1.00  1.02           H  
ATOM   2490 1HD2 LEU A 161     -18.768  37.587  -8.831  1.00  1.02           H  
ATOM   2491 2HD2 LEU A 161     -19.309  39.180  -9.414  1.00  1.02           H  
ATOM   2492 3HD2 LEU A 161     -19.836  38.583  -7.819  1.00  1.02           H  
ATOM   2493  N   ALA A 162     -24.747  39.854  -8.910  1.00  1.07           N  
ATOM   2494  CA  ALA A 162     -25.822  40.793  -9.210  1.00  1.07           C  
ATOM   2495  C   ALA A 162     -26.313  41.510  -7.955  1.00  1.07           C  
ATOM   2496  O   ALA A 162     -26.656  42.687  -8.002  1.00  1.07           O  
ATOM   2497  CB  ALA A 162     -26.968  40.075  -9.883  1.00  1.07           C  
ATOM   2498  H   ALA A 162     -24.912  38.866  -9.100  1.00  1.07           H  
ATOM   2499  HA  ALA A 162     -25.434  41.536  -9.902  1.00  1.07           H  
ATOM   2500 1HB  ALA A 162     -27.750  40.789 -10.141  1.00  1.07           H  
ATOM   2501 2HB  ALA A 162     -26.587  39.607 -10.780  1.00  1.07           H  
ATOM   2502 3HB  ALA A 162     -27.374  39.320  -9.226  1.00  1.07           H  
ATOM   2503  N   LEU A 163     -26.349  40.800  -6.828  1.00  1.13           N  
ATOM   2504  CA  LEU A 163     -26.810  41.347  -5.556  1.00  1.13           C  
ATOM   2505  C   LEU A 163     -25.903  42.492  -5.139  1.00  1.13           C  
ATOM   2506  O   LEU A 163     -26.371  43.568  -4.763  1.00  1.13           O  
ATOM   2507  CB  LEU A 163     -26.819  40.224  -4.509  1.00  1.13           C  
ATOM   2508  CG  LEU A 163     -27.262  40.525  -3.104  1.00  1.13           C  
ATOM   2509  CD1 LEU A 163     -28.712  40.976  -3.107  1.00  1.13           C  
ATOM   2510  CD2 LEU A 163     -27.075  39.250  -2.267  1.00  1.13           C  
ATOM   2511  H   LEU A 163     -26.088  39.817  -6.860  1.00  1.13           H  
ATOM   2512  HA  LEU A 163     -27.814  41.739  -5.679  1.00  1.13           H  
ATOM   2513 1HB  LEU A 163     -27.439  39.411  -4.887  1.00  1.13           H  
ATOM   2514 2HB  LEU A 163     -25.810  39.853  -4.423  1.00  1.13           H  
ATOM   2515  HG  LEU A 163     -26.652  41.330  -2.691  1.00  1.13           H  
ATOM   2516 1HD1 LEU A 163     -29.028  41.194  -2.086  1.00  1.13           H  
ATOM   2517 2HD1 LEU A 163     -28.811  41.875  -3.717  1.00  1.13           H  
ATOM   2518 3HD1 LEU A 163     -29.331  40.181  -3.514  1.00  1.13           H  
ATOM   2519 1HD2 LEU A 163     -27.382  39.441  -1.237  1.00  1.13           H  
ATOM   2520 2HD2 LEU A 163     -27.684  38.447  -2.687  1.00  1.13           H  
ATOM   2521 3HD2 LEU A 163     -26.023  38.956  -2.287  1.00  1.13           H  
ATOM   2522  N   VAL A 164     -24.598  42.259  -5.232  1.00  1.22           N  
ATOM   2523  CA  VAL A 164     -23.607  43.276  -4.912  1.00  1.22           C  
ATOM   2524  C   VAL A 164     -23.660  44.427  -5.915  1.00  1.22           C  
ATOM   2525  O   VAL A 164     -23.588  45.600  -5.547  1.00  1.22           O  
ATOM   2526  CB  VAL A 164     -22.202  42.664  -4.915  1.00  1.22           C  
ATOM   2527  CG1 VAL A 164     -21.154  43.776  -4.758  1.00  1.22           C  
ATOM   2528  CG2 VAL A 164     -22.102  41.637  -3.786  1.00  1.22           C  
ATOM   2529  H   VAL A 164     -24.288  41.334  -5.536  1.00  1.22           H  
ATOM   2530  HA  VAL A 164     -23.821  43.664  -3.917  1.00  1.22           H  
ATOM   2531  HB  VAL A 164     -22.027  42.169  -5.873  1.00  1.22           H  
ATOM   2532 1HG1 VAL A 164     -20.156  43.343  -4.776  1.00  1.22           H  
ATOM   2533 2HG1 VAL A 164     -21.258  44.481  -5.583  1.00  1.22           H  
ATOM   2534 3HG1 VAL A 164     -21.308  44.295  -3.815  1.00  1.22           H  
ATOM   2535 1HG2 VAL A 164     -21.110  41.188  -3.789  1.00  1.22           H  
ATOM   2536 2HG2 VAL A 164     -22.277  42.129  -2.831  1.00  1.22           H  
ATOM   2537 3HG2 VAL A 164     -22.853  40.859  -3.937  1.00  1.22           H  
ATOM   2538  N   GLN A 165     -23.756  44.083  -7.194  1.00  1.35           N  
ATOM   2539  CA  GLN A 165     -23.825  45.050  -8.276  1.00  1.35           C  
ATOM   2540  C   GLN A 165     -25.022  45.981  -8.262  1.00  1.35           C  
ATOM   2541  O   GLN A 165     -24.879  47.186  -8.512  1.00  1.35           O  
ATOM   2542  CB  GLN A 165     -23.832  44.323  -9.592  1.00  1.35           C  
ATOM   2543  CG  GLN A 165     -23.913  45.204 -10.728  1.00  1.35           C  
ATOM   2544  CD  GLN A 165     -23.783  44.471 -11.958  1.00  1.35           C  
ATOM   2545  OE1 GLN A 165     -23.039  43.485 -12.012  1.00  1.35           O  
ATOM   2546  NE2 GLN A 165     -24.495  44.908 -12.957  1.00  1.35           N  
ATOM   2547  H   GLN A 165     -23.783  43.095  -7.441  1.00  1.35           H  
ATOM   2548  HA  GLN A 165     -22.940  45.660  -8.230  1.00  1.35           H  
ATOM   2549 1HB  GLN A 165     -22.948  43.697  -9.680  1.00  1.35           H  
ATOM   2550 2HB  GLN A 165     -24.698  43.681  -9.629  1.00  1.35           H  
ATOM   2551 1HG  GLN A 165     -24.892  45.676 -10.732  1.00  1.35           H  
ATOM   2552 2HG  GLN A 165     -23.168  45.930 -10.657  1.00  1.35           H  
ATOM   2553 1HE2 GLN A 165     -24.477  44.412 -13.846  1.00  1.35           H  
ATOM   2554 2HE2 GLN A 165     -25.068  45.721 -12.826  1.00  1.35           H  
ATOM   2555  N   GLY A 166     -26.197  45.413  -8.014  1.00  1.54           N  
ATOM   2556  CA  GLY A 166     -27.460  46.120  -8.050  1.00  1.54           C  
ATOM   2557  C   GLY A 166     -28.063  46.014  -9.447  1.00  1.54           C  
ATOM   2558  O   GLY A 166     -27.362  45.683 -10.404  1.00  1.54           O  
ATOM   2559  H   GLY A 166     -26.230  44.418  -7.816  1.00  1.54           H  
ATOM   2560 1HA  GLY A 166     -28.138  45.681  -7.317  1.00  1.54           H  
ATOM   2561 2HA  GLY A 166     -27.311  47.163  -7.781  1.00  1.54           H  
ATOM   2562  N   VAL A 167     -29.365  46.256  -9.550  1.00  1.79           N  
ATOM   2563  CA  VAL A 167     -30.060  46.252 -10.834  1.00  1.79           C  
ATOM   2564  C   VAL A 167     -30.811  47.576 -10.954  1.00  1.79           C  
ATOM   2565  O   VAL A 167     -31.606  47.910 -10.074  1.00  1.79           O  
ATOM   2566  CB  VAL A 167     -31.043  45.061 -10.935  1.00  1.79           C  
ATOM   2567  CG1 VAL A 167     -31.767  45.104 -12.289  1.00  1.79           C  
ATOM   2568  CG2 VAL A 167     -30.282  43.718 -10.757  1.00  1.79           C  
ATOM   2569  H   VAL A 167     -29.883  46.487  -8.716  1.00  1.79           H  
ATOM   2570  HA  VAL A 167     -29.329  46.186 -11.641  1.00  1.79           H  
ATOM   2571  HB  VAL A 167     -31.801  45.153 -10.155  1.00  1.79           H  
ATOM   2572 1HG1 VAL A 167     -32.471  44.276 -12.352  1.00  1.79           H  
ATOM   2573 2HG1 VAL A 167     -32.309  46.050 -12.388  1.00  1.79           H  
ATOM   2574 3HG1 VAL A 167     -31.037  45.024 -13.092  1.00  1.79           H  
ATOM   2575 1HG2 VAL A 167     -30.986  42.886 -10.824  1.00  1.79           H  
ATOM   2576 2HG2 VAL A 167     -29.529  43.618 -11.540  1.00  1.79           H  
ATOM   2577 3HG2 VAL A 167     -29.793  43.688  -9.783  1.00  1.79           H  
ATOM   2578  N   GLY A 168     -30.568  48.338 -12.016  1.00  2.10           N  
ATOM   2579  CA  GLY A 168     -31.210  49.642 -12.159  1.00  2.10           C  
ATOM   2580  C   GLY A 168     -32.736  49.585 -12.096  1.00  2.10           C  
ATOM   2581  O   GLY A 168     -33.391  48.857 -12.847  1.00  2.10           O  
ATOM   2582  H   GLY A 168     -29.887  48.060 -12.723  1.00  2.10           H  
ATOM   2583 1HA  GLY A 168     -30.838  50.309 -11.381  1.00  2.10           H  
ATOM   2584 2HA  GLY A 168     -30.903  50.083 -13.107  1.00  2.10           H  
ATOM   2585  N   ARG A 169     -33.286  50.397 -11.200  1.00  2.50           N  
ATOM   2586  CA  ARG A 169     -34.722  50.529 -10.958  1.00  2.50           C  
ATOM   2587  C   ARG A 169     -35.197  51.892 -11.481  1.00  2.50           C  
ATOM   2588  O   ARG A 169     -34.450  52.867 -11.398  1.00  2.50           O  
ATOM   2589  CB  ARG A 169     -35.039  50.375  -9.473  1.00  2.50           C  
ATOM   2590  CG  ARG A 169     -36.543  50.334  -9.105  1.00  2.50           C  
ATOM   2591  CD  ARG A 169     -37.134  48.988  -9.460  1.00  2.50           C  
ATOM   2592  NE  ARG A 169     -38.580  48.901  -9.222  1.00  2.50           N  
ATOM   2593  CZ  ARG A 169     -39.177  48.588  -8.056  1.00  2.50           C  
ATOM   2594  NH1 ARG A 169     -38.475  48.335  -6.972  1.00  2.50           N  
ATOM   2595  NH2 ARG A 169     -40.492  48.546  -8.037  1.00  2.50           N  
ATOM   2596  H   ARG A 169     -32.654  50.944 -10.637  1.00  2.50           H  
ATOM   2597  HA  ARG A 169     -35.244  49.741 -11.503  1.00  2.50           H  
ATOM   2598 1HB  ARG A 169     -34.582  49.456  -9.103  1.00  2.50           H  
ATOM   2599 2HB  ARG A 169     -34.589  51.201  -8.922  1.00  2.50           H  
ATOM   2600 1HG  ARG A 169     -36.655  50.478  -8.032  1.00  2.50           H  
ATOM   2601 2HG  ARG A 169     -37.095  51.112  -9.627  1.00  2.50           H  
ATOM   2602 1HD  ARG A 169     -36.959  48.801 -10.520  1.00  2.50           H  
ATOM   2603 2HD  ARG A 169     -36.645  48.209  -8.876  1.00  2.50           H  
ATOM   2604  HE  ARG A 169     -39.223  49.068 -10.016  1.00  2.50           H  
ATOM   2605 1HH1 ARG A 169     -37.467  48.377  -7.003  1.00  2.50           H  
ATOM   2606 2HH1 ARG A 169     -38.947  48.104  -6.110  1.00  2.50           H  
ATOM   2607 1HH2 ARG A 169     -40.987  48.745  -8.925  1.00  2.50           H  
ATOM   2608 2HH2 ARG A 169     -40.996  48.320  -7.195  1.00  2.50           H  
ATOM   2609  N   LEU A 170     -36.386  51.955 -12.082  1.00  2.98           N  
ATOM   2610  CA  LEU A 170     -36.940  53.232 -12.558  1.00  2.98           C  
ATOM   2611  C   LEU A 170     -37.956  53.867 -11.595  1.00  2.98           C  
ATOM   2612  O   LEU A 170     -38.950  53.235 -11.240  1.00  2.98           O  
ATOM   2613  CB  LEU A 170     -37.644  53.017 -13.913  1.00  2.98           C  
ATOM   2614  CG  LEU A 170     -38.391  54.244 -14.497  1.00  2.98           C  
ATOM   2615  CD1 LEU A 170     -37.391  55.350 -14.825  1.00  2.98           C  
ATOM   2616  CD2 LEU A 170     -39.181  53.822 -15.741  1.00  2.98           C  
ATOM   2617  H   LEU A 170     -36.945  51.120 -12.177  1.00  2.98           H  
ATOM   2618  HA  LEU A 170     -36.118  53.935 -12.694  1.00  2.98           H  
ATOM   2619 1HB  LEU A 170     -36.903  52.707 -14.643  1.00  2.98           H  
ATOM   2620 2HB  LEU A 170     -38.381  52.215 -13.801  1.00  2.98           H  
ATOM   2621  HG  LEU A 170     -39.084  54.622 -13.757  1.00  2.98           H  
ATOM   2622 1HD1 LEU A 170     -37.917  56.211 -15.214  1.00  2.98           H  
ATOM   2623 2HD1 LEU A 170     -36.859  55.635 -13.927  1.00  2.98           H  
ATOM   2624 3HD1 LEU A 170     -36.677  54.996 -15.566  1.00  2.98           H  
ATOM   2625 1HD2 LEU A 170     -39.719  54.685 -16.136  1.00  2.98           H  
ATOM   2626 2HD2 LEU A 170     -38.497  53.441 -16.494  1.00  2.98           H  
ATOM   2627 3HD2 LEU A 170     -39.896  53.045 -15.475  1.00  2.98           H  
ATOM   2628  N   GLU A 171     -37.709  55.107 -11.157  1.00  3.53           N  
ATOM   2629  CA  GLU A 171     -38.694  55.802 -10.331  1.00  3.53           C  
ATOM   2630  C   GLU A 171     -39.734  56.257 -11.341  1.00  3.53           C  
ATOM   2631  O   GLU A 171     -39.371  56.712 -12.420  1.00  3.53           O  
ATOM   2632  CB  GLU A 171     -38.114  56.963  -9.536  1.00  3.53           C  
ATOM   2633  CG  GLU A 171     -39.033  57.470  -8.423  1.00  3.53           C  
ATOM   2634  CD  GLU A 171     -38.395  58.497  -7.513  1.00  3.53           C  
ATOM   2635  OE1 GLU A 171     -37.275  58.871  -7.738  1.00  3.53           O  
ATOM   2636  OE2 GLU A 171     -39.045  58.895  -6.579  1.00  3.53           O  
ATOM   2637  H   GLU A 171     -36.847  55.568 -11.428  1.00  3.53           H  
ATOM   2638  HA  GLU A 171     -39.157  55.100  -9.639  1.00  3.53           H  
ATOM   2639 1HB  GLU A 171     -37.150  56.720  -9.143  1.00  3.53           H  
ATOM   2640 2HB  GLU A 171     -37.996  57.795 -10.208  1.00  3.53           H  
ATOM   2641 1HG  GLU A 171     -39.906  57.916  -8.874  1.00  3.53           H  
ATOM   2642 2HG  GLU A 171     -39.363  56.623  -7.827  1.00  3.53           H  
ATOM   2643  N   CYS A 172     -41.004  56.166 -10.984  1.00  4.15           N  
ATOM   2644  CA  CYS A 172     -42.082  56.358 -11.947  1.00  4.15           C  
ATOM   2645  C   CYS A 172     -42.359  57.767 -12.481  1.00  4.15           C  
ATOM   2646  O   CYS A 172     -42.123  58.019 -13.661  1.00  4.15           O  
ATOM   2647  CB  CYS A 172     -43.389  55.832 -11.344  1.00  4.15           C  
ATOM   2648  SG  CYS A 172     -44.853  56.043 -12.394  1.00  4.15           S  
ATOM   2649  H   CYS A 172     -41.217  55.852 -10.054  1.00  4.15           H  
ATOM   2650  HA  CYS A 172     -41.850  55.727 -12.800  1.00  4.15           H  
ATOM   2651 1HB  CYS A 172     -43.277  54.778 -11.124  1.00  4.15           H  
ATOM   2652 2HB  CYS A 172     -43.591  56.322 -10.404  1.00  4.15           H  
ATOM   2653  N   PRO A 173     -42.831  58.720 -11.670  1.00  4.84           N  
ATOM   2654  CA  PRO A 173     -43.677  59.816 -12.129  1.00  4.84           C  
ATOM   2655  C   PRO A 173     -43.236  60.507 -13.432  1.00  4.84           C  
ATOM   2656  O   PRO A 173     -42.219  61.183 -13.450  1.00  4.84           O  
ATOM   2657  CB  PRO A 173     -43.529  60.808 -10.970  1.00  4.84           C  
ATOM   2658  CG  PRO A 173     -43.250  59.950  -9.763  1.00  4.84           C  
ATOM   2659  CD  PRO A 173     -42.342  58.862 -10.286  1.00  4.84           C  
ATOM   2660  HA  PRO A 173     -44.710  59.465 -12.147  1.00  4.84           H  
ATOM   2661 1HB  PRO A 173     -42.704  61.509 -11.180  1.00  4.84           H  
ATOM   2662 2HB  PRO A 173     -44.442  61.414 -10.873  1.00  4.84           H  
ATOM   2663 1HG  PRO A 173     -42.761  60.556  -8.979  1.00  4.84           H  
ATOM   2664 2HG  PRO A 173     -44.185  59.564  -9.339  1.00  4.84           H  
ATOM   2665 1HD  PRO A 173     -41.294  59.207 -10.304  1.00  4.84           H  
ATOM   2666 2HD  PRO A 173     -42.464  57.983  -9.673  1.00  4.84           H  
ATOM   2667  N   PRO A 174     -44.033  60.404 -14.524  1.00  5.58           N  
ATOM   2668  CA  PRO A 174     -43.857  61.050 -15.820  1.00  5.58           C  
ATOM   2669  C   PRO A 174     -44.550  62.400 -15.904  1.00  5.58           C  
ATOM   2670  O   PRO A 174     -44.495  63.083 -16.926  1.00  5.58           O  
ATOM   2671  CB  PRO A 174     -44.518  60.039 -16.748  1.00  5.58           C  
ATOM   2672  CG  PRO A 174     -45.668  59.504 -15.937  1.00  5.58           C  
ATOM   2673  CD  PRO A 174     -45.176  59.475 -14.501  1.00  5.58           C  
ATOM   2674  HA  PRO A 174     -42.796  61.150 -16.050  1.00  5.58           H  
ATOM   2675 1HB  PRO A 174     -44.843  60.536 -17.673  1.00  5.58           H  
ATOM   2676 2HB  PRO A 174     -43.797  59.259 -17.030  1.00  5.58           H  
ATOM   2677 1HG  PRO A 174     -46.563  60.141 -16.067  1.00  5.58           H  
ATOM   2678 2HG  PRO A 174     -45.953  58.502 -16.299  1.00  5.58           H  
ATOM   2679 1HD  PRO A 174     -45.992  59.840 -13.854  1.00  5.58           H  
ATOM   2680 2HD  PRO A 174     -44.841  58.476 -14.240  1.00  5.58           H  
ATOM   2681  N   ALA A 175     -45.271  62.734 -14.849  1.00  6.30           N  
ATOM   2682  CA  ALA A 175     -46.168  63.873 -14.838  1.00  6.30           C  
ATOM   2683  C   ALA A 175     -46.247  64.464 -13.448  1.00  6.30           C  
ATOM   2684  O   ALA A 175     -47.133  64.089 -12.685  1.00  6.30           O  
ATOM   2685  CB  ALA A 175     -47.552  63.455 -15.298  1.00  6.30           C  
ATOM   2686  H   ALA A 175     -45.226  62.156 -14.025  1.00  6.30           H  
ATOM   2687  HA  ALA A 175     -45.790  64.625 -15.528  1.00  6.30           H  
ATOM   2688 1HB  ALA A 175     -48.210  64.324 -15.302  1.00  6.30           H  
ATOM   2689 2HB  ALA A 175     -47.485  63.042 -16.306  1.00  6.30           H  
ATOM   2690 3HB  ALA A 175     -47.951  62.697 -14.623  1.00  6.30           H  
ATOM   2691  N   PRO A 176     -45.305  65.308 -13.031  1.00  6.90           N  
ATOM   2692  CA  PRO A 176     -45.274  65.837 -11.694  1.00  6.90           C  
ATOM   2693  C   PRO A 176     -46.626  66.442 -11.357  1.00  6.90           C  
ATOM   2694  O   PRO A 176     -47.121  67.318 -12.073  1.00  6.90           O  
ATOM   2695  CB  PRO A 176     -44.202  66.928 -11.813  1.00  6.90           C  
ATOM   2696  CG  PRO A 176     -43.295  66.432 -12.918  1.00  6.90           C  
ATOM   2697  CD  PRO A 176     -44.230  65.775 -13.917  1.00  6.90           C  
ATOM   2698  HA  PRO A 176     -44.992  65.041 -10.987  1.00  6.90           H  
ATOM   2699 1HB  PRO A 176     -44.676  67.883 -12.059  1.00  6.90           H  
ATOM   2700 2HB  PRO A 176     -43.685  67.062 -10.854  1.00  6.90           H  
ATOM   2701 1HG  PRO A 176     -42.726  67.267 -13.354  1.00  6.90           H  
ATOM   2702 2HG  PRO A 176     -42.574  65.739 -12.521  1.00  6.90           H  
ATOM   2703 1HD  PRO A 176     -44.610  66.507 -14.644  1.00  6.90           H  
ATOM   2704 2HD  PRO A 176     -43.708  64.934 -14.399  1.00  6.90           H  
ATOM   2705  N   ILE A 177     -47.171  66.068 -10.220  1.00  7.30           N  
ATOM   2706  CA  ILE A 177     -48.445  66.591  -9.789  1.00  7.30           C  
ATOM   2707  C   ILE A 177     -48.193  67.830  -8.973  1.00  7.30           C  
ATOM   2708  O   ILE A 177     -47.424  67.826  -8.006  1.00  7.30           O  
ATOM   2709  CB  ILE A 177     -49.231  65.539  -9.002  1.00  7.30           C  
ATOM   2710  CG1 ILE A 177     -49.386  64.286  -9.878  1.00  7.30           C  
ATOM   2711  CG2 ILE A 177     -50.583  66.092  -8.589  1.00  7.30           C  
ATOM   2712  CD1 ILE A 177     -50.095  64.550 -11.201  1.00  7.30           C  
ATOM   2713  H   ILE A 177     -46.723  65.355  -9.673  1.00  7.30           H  
ATOM   2714  HA  ILE A 177     -49.032  66.864 -10.665  1.00  7.30           H  
ATOM   2715  HB  ILE A 177     -48.672  65.254  -8.113  1.00  7.30           H  
ATOM   2716 1HG1 ILE A 177     -48.396  63.886 -10.103  1.00  7.30           H  
ATOM   2717 2HG1 ILE A 177     -49.951  63.532  -9.329  1.00  7.30           H  
ATOM   2718 1HG2 ILE A 177     -51.132  65.334  -8.032  1.00  7.30           H  
ATOM   2719 2HG2 ILE A 177     -50.441  66.966  -7.962  1.00  7.30           H  
ATOM   2720 3HG2 ILE A 177     -51.151  66.371  -9.475  1.00  7.30           H  
ATOM   2721 1HD1 ILE A 177     -50.160  63.624 -11.771  1.00  7.30           H  
ATOM   2722 2HD1 ILE A 177     -51.097  64.932 -11.011  1.00  7.30           H  
ATOM   2723 3HD1 ILE A 177     -49.529  65.285 -11.777  1.00  7.30           H  
ATOM   2724  N   ASN A 178     -48.738  68.933  -9.457  1.00  7.40           N  
ATOM   2725  CA  ASN A 178     -48.552  70.254  -8.875  1.00  7.40           C  
ATOM   2726  C   ASN A 178     -47.066  70.642  -8.860  1.00  7.40           C  
ATOM   2727  O   ASN A 178     -46.639  71.478  -8.065  1.00  7.40           O  
ATOM   2728  CB  ASN A 178     -49.148  70.310  -7.477  1.00  7.40           C  
ATOM   2729  CG  ASN A 178     -50.635  70.026  -7.471  1.00  7.40           C  
ATOM   2730  OD1 ASN A 178     -51.360  70.410  -8.396  1.00  7.40           O  
ATOM   2731  ND2 ASN A 178     -51.099  69.354  -6.444  1.00  7.40           N  
ATOM   2732  H   ASN A 178     -49.334  68.843 -10.270  1.00  7.40           H  
ATOM   2733  HA  ASN A 178     -49.069  70.981  -9.502  1.00  7.40           H  
ATOM   2734 1HB  ASN A 178     -48.648  69.606  -6.816  1.00  7.40           H  
ATOM   2735 2HB  ASN A 178     -48.983  71.303  -7.065  1.00  7.40           H  
ATOM   2736 1HD2 ASN A 178     -52.074  69.138  -6.385  1.00  7.40           H  
ATOM   2737 2HD2 ASN A 178     -50.477  69.062  -5.716  1.00  7.40           H  
ATOM   2738  N   GLY A 179     -46.278  70.019  -9.744  1.00  7.20           N  
ATOM   2739  CA  GLY A 179     -44.860  70.311  -9.893  1.00  7.20           C  
ATOM   2740  C   GLY A 179     -43.944  69.672  -8.838  1.00  7.20           C  
ATOM   2741  O   GLY A 179     -42.738  69.916  -8.861  1.00  7.20           O  
ATOM   2742  H   GLY A 179     -46.698  69.331 -10.359  1.00  7.20           H  
ATOM   2743 1HA  GLY A 179     -44.542  69.990 -10.883  1.00  7.20           H  
ATOM   2744 2HA  GLY A 179     -44.721  71.390  -9.868  1.00  7.20           H  
ATOM   2745  N   THR A 180     -44.482  68.858  -7.919  1.00  6.75           N  
ATOM   2746  CA  THR A 180     -43.625  68.327  -6.847  1.00  6.75           C  
ATOM   2747  C   THR A 180     -42.898  66.969  -7.024  1.00  6.75           C  
ATOM   2748  O   THR A 180     -41.702  66.917  -6.758  1.00  6.75           O  
ATOM   2749  CB  THR A 180     -44.359  68.347  -5.480  1.00  6.75           C  
ATOM   2750  OG1 THR A 180     -44.671  69.705  -5.120  1.00  6.75           O  
ATOM   2751  CG2 THR A 180     -43.485  67.715  -4.416  1.00  6.75           C  
ATOM   2752  H   THR A 180     -45.482  68.647  -7.935  1.00  6.75           H  
ATOM   2753  HA  THR A 180     -42.826  69.058  -6.718  1.00  6.75           H  
ATOM   2754  HB  THR A 180     -45.285  67.806  -5.539  1.00  6.75           H  
ATOM   2755  HG1 THR A 180     -45.268  70.090  -5.774  1.00  6.75           H  
ATOM   2756 1HG2 THR A 180     -44.004  67.736  -3.459  1.00  6.75           H  
ATOM   2757 2HG2 THR A 180     -43.268  66.685  -4.687  1.00  6.75           H  
ATOM   2758 3HG2 THR A 180     -42.549  68.270  -4.336  1.00  6.75           H  
ATOM   2759  N   PRO A 181     -43.541  65.855  -7.442  1.00  6.10           N  
ATOM   2760  CA  PRO A 181     -42.945  64.516  -7.533  1.00  6.10           C  
ATOM   2761  C   PRO A 181     -41.686  64.403  -8.405  1.00  6.10           C  
ATOM   2762  O   PRO A 181     -40.882  63.492  -8.201  1.00  6.10           O  
ATOM   2763  CB  PRO A 181     -44.078  63.692  -8.146  1.00  6.10           C  
ATOM   2764  CG  PRO A 181     -45.318  64.418  -7.751  1.00  6.10           C  
ATOM   2765  CD  PRO A 181     -44.936  65.892  -7.814  1.00  6.10           C  
ATOM   2766  HA  PRO A 181     -42.726  64.162  -6.517  1.00  6.10           H  
ATOM   2767 1HB  PRO A 181     -43.934  63.616  -9.234  1.00  6.10           H  
ATOM   2768 2HB  PRO A 181     -44.042  62.663  -7.751  1.00  6.10           H  
ATOM   2769 1HG  PRO A 181     -46.139  64.138  -8.414  1.00  6.10           H  
ATOM   2770 2HG  PRO A 181     -45.622  64.114  -6.740  1.00  6.10           H  
ATOM   2771 1HD  PRO A 181     -45.015  66.308  -8.803  1.00  6.10           H  
ATOM   2772 2HD  PRO A 181     -45.548  66.412  -7.103  1.00  6.10           H  
ATOM   2773  N   GLY A 182     -41.506  65.310  -9.358  1.00  5.37           N  
ATOM   2774  CA  GLY A 182     -40.344  65.274 -10.233  1.00  5.37           C  
ATOM   2775  C   GLY A 182     -40.551  64.320 -11.413  1.00  5.37           C  
ATOM   2776  O   GLY A 182     -41.603  63.696 -11.512  1.00  5.37           O  
ATOM   2777  H   GLY A 182     -42.180  66.048  -9.479  1.00  5.37           H  
ATOM   2778 1HA  GLY A 182     -40.148  66.282 -10.590  1.00  5.37           H  
ATOM   2779 2HA  GLY A 182     -39.482  64.958  -9.649  1.00  5.37           H  
ATOM   2780  N   PRO A 183     -39.590  64.269 -12.353  1.00  4.64           N  
ATOM   2781  CA  PRO A 183     -39.532  63.428 -13.545  1.00  4.64           C  
ATOM   2782  C   PRO A 183     -39.161  61.984 -13.168  1.00  4.64           C  
ATOM   2783  O   PRO A 183     -38.734  61.758 -12.037  1.00  4.64           O  
ATOM   2784  CB  PRO A 183     -38.429  64.106 -14.367  1.00  4.64           C  
ATOM   2785  CG  PRO A 183     -37.516  64.712 -13.338  1.00  4.64           C  
ATOM   2786  CD  PRO A 183     -38.431  65.182 -12.227  1.00  4.64           C  
ATOM   2787  HA  PRO A 183     -40.511  63.487 -14.033  1.00  4.64           H  
ATOM   2788 1HB  PRO A 183     -37.899  63.367 -14.981  1.00  4.64           H  
ATOM   2789 2HB  PRO A 183     -38.864  64.846 -15.054  1.00  4.64           H  
ATOM   2790 1HG  PRO A 183     -36.793  63.952 -12.996  1.00  4.64           H  
ATOM   2791 2HG  PRO A 183     -36.927  65.527 -13.787  1.00  4.64           H  
ATOM   2792 1HD  PRO A 183     -37.918  65.057 -11.264  1.00  4.64           H  
ATOM   2793 2HD  PRO A 183     -38.732  66.224 -12.410  1.00  4.64           H  
ATOM   2794  N   PRO A 184     -39.278  61.005 -14.089  1.00  3.96           N  
ATOM   2795  CA  PRO A 184     -38.864  59.627 -13.899  1.00  3.96           C  
ATOM   2796  C   PRO A 184     -37.378  59.629 -13.592  1.00  3.96           C  
ATOM   2797  O   PRO A 184     -36.648  60.498 -14.075  1.00  3.96           O  
ATOM   2798  CB  PRO A 184     -39.148  58.979 -15.260  1.00  3.96           C  
ATOM   2799  CG  PRO A 184     -40.200  59.851 -15.886  1.00  3.96           C  
ATOM   2800  CD  PRO A 184     -39.856  61.265 -15.421  1.00  3.96           C  
ATOM   2801  HA  PRO A 184     -39.450  59.172 -13.090  1.00  3.96           H  
ATOM   2802 1HB  PRO A 184     -38.226  58.899 -15.844  1.00  3.96           H  
ATOM   2803 2HB  PRO A 184     -39.520  57.951 -15.090  1.00  3.96           H  
ATOM   2804 1HG  PRO A 184     -40.197  59.740 -16.978  1.00  3.96           H  
ATOM   2805 2HG  PRO A 184     -41.183  59.513 -15.533  1.00  3.96           H  
ATOM   2806 1HD  PRO A 184     -39.114  61.712 -16.089  1.00  3.96           H  
ATOM   2807 2HD  PRO A 184     -40.763  61.850 -15.362  1.00  3.96           H  
ATOM   2808  N   LEU A 185     -36.925  58.665 -12.802  1.00  3.35           N  
ATOM   2809  CA  LEU A 185     -35.503  58.621 -12.433  1.00  3.35           C  
ATOM   2810  C   LEU A 185     -34.841  57.261 -12.538  1.00  3.35           C  
ATOM   2811  O   LEU A 185     -35.293  56.273 -11.966  1.00  3.35           O  
ATOM   2812  CB  LEU A 185     -35.305  59.147 -11.003  1.00  3.35           C  
ATOM   2813  CG  LEU A 185     -33.880  59.038 -10.412  1.00  3.35           C  
ATOM   2814  CD1 LEU A 185     -32.911  59.924 -11.184  1.00  3.35           C  
ATOM   2815  CD2 LEU A 185     -33.935  59.434  -8.955  1.00  3.35           C  
ATOM   2816  H   LEU A 185     -37.589  57.960 -12.477  1.00  3.35           H  
ATOM   2817  HA  LEU A 185     -34.968  59.288 -13.107  1.00  3.35           H  
ATOM   2818 1HB  LEU A 185     -35.597  60.200 -10.982  1.00  3.35           H  
ATOM   2819 2HB  LEU A 185     -35.950  58.613 -10.333  1.00  3.35           H  
ATOM   2820  HG  LEU A 185     -33.533  58.003 -10.488  1.00  3.35           H  
ATOM   2821 1HD1 LEU A 185     -31.914  59.823 -10.755  1.00  3.35           H  
ATOM   2822 2HD1 LEU A 185     -32.881  59.621 -12.224  1.00  3.35           H  
ATOM   2823 3HD1 LEU A 185     -33.234  60.959 -11.119  1.00  3.35           H  
ATOM   2824 1HD2 LEU A 185     -32.944  59.342  -8.513  1.00  3.35           H  
ATOM   2825 2HD2 LEU A 185     -34.280  60.462  -8.867  1.00  3.35           H  
ATOM   2826 3HD2 LEU A 185     -34.630  58.778  -8.433  1.00  3.35           H  
ATOM   2827  N   ASP A 186     -33.733  57.214 -13.254  1.00  2.80           N  
ATOM   2828  CA  ASP A 186     -33.002  55.969 -13.374  1.00  2.80           C  
ATOM   2829  C   ASP A 186     -32.001  55.791 -12.247  1.00  2.80           C  
ATOM   2830  O   ASP A 186     -31.060  56.578 -12.118  1.00  2.80           O  
ATOM   2831  CB  ASP A 186     -32.222  55.930 -14.683  1.00  2.80           C  
ATOM   2832  CG  ASP A 186     -33.084  55.813 -15.911  1.00  2.80           C  
ATOM   2833  OD1 ASP A 186     -34.241  55.551 -15.787  1.00  2.80           O  
ATOM   2834  OD2 ASP A 186     -32.564  55.932 -16.994  1.00  2.80           O  
ATOM   2835  H   ASP A 186     -33.395  58.046 -13.715  1.00  2.80           H  
ATOM   2836  HA  ASP A 186     -33.707  55.137 -13.340  1.00  2.80           H  
ATOM   2837 1HB  ASP A 186     -31.624  56.836 -14.768  1.00  2.80           H  
ATOM   2838 2HB  ASP A 186     -31.524  55.086 -14.651  1.00  2.80           H  
ATOM   2839  N   PHE A 187     -32.181  54.753 -11.443  1.00  2.34           N  
ATOM   2840  CA  PHE A 187     -31.225  54.492 -10.388  1.00  2.34           C  
ATOM   2841  C   PHE A 187     -30.137  53.675 -11.061  1.00  2.34           C  
ATOM   2842  O   PHE A 187     -30.439  52.907 -11.975  1.00  2.34           O  
ATOM   2843  CB  PHE A 187     -31.869  53.764  -9.212  1.00  2.34           C  
ATOM   2844  CG  PHE A 187     -32.855  54.636  -8.437  1.00  2.34           C  
ATOM   2845  CD1 PHE A 187     -34.228  54.468  -8.578  1.00  2.34           C  
ATOM   2846  CD2 PHE A 187     -32.406  55.639  -7.588  1.00  2.34           C  
ATOM   2847  CE1 PHE A 187     -35.113  55.251  -7.894  1.00  2.34           C  
ATOM   2848  CE2 PHE A 187     -33.303  56.436  -6.898  1.00  2.34           C  
ATOM   2849  CZ  PHE A 187     -34.662  56.237  -7.054  1.00  2.34           C  
ATOM   2850  H   PHE A 187     -32.990  54.138 -11.552  1.00  2.34           H  
ATOM   2851  HA  PHE A 187     -30.797  55.432 -10.035  1.00  2.34           H  
ATOM   2852 1HB  PHE A 187     -32.408  52.896  -9.583  1.00  2.34           H  
ATOM   2853 2HB  PHE A 187     -31.101  53.411  -8.527  1.00  2.34           H  
ATOM   2854  HD1 PHE A 187     -34.606  53.703  -9.230  1.00  2.34           H  
ATOM   2855  HD2 PHE A 187     -31.336  55.795  -7.468  1.00  2.34           H  
ATOM   2856  HE1 PHE A 187     -36.179  55.089  -8.018  1.00  2.34           H  
ATOM   2857  HE2 PHE A 187     -32.940  57.222  -6.235  1.00  2.34           H  
ATOM   2858  HZ  PHE A 187     -35.378  56.866  -6.515  1.00  2.34           H  
ATOM   2859  N   LEU A 188     -28.883  53.865 -10.670  1.00  1.96           N  
ATOM   2860  CA  LEU A 188     -27.793  53.162 -11.341  1.00  1.96           C  
ATOM   2861  C   LEU A 188     -27.117  52.079 -10.510  1.00  1.96           C  
ATOM   2862  O   LEU A 188     -27.041  52.167  -9.283  1.00  1.96           O  
ATOM   2863  CB  LEU A 188     -26.757  54.191 -11.793  1.00  1.96           C  
ATOM   2864  CG  LEU A 188     -27.320  55.309 -12.708  1.00  1.96           C  
ATOM   2865  CD1 LEU A 188     -26.214  56.292 -13.035  1.00  1.96           C  
ATOM   2866  CD2 LEU A 188     -27.914  54.694 -13.971  1.00  1.96           C  
ATOM   2867  H   LEU A 188     -28.681  54.507  -9.918  1.00  1.96           H  
ATOM   2868  HA  LEU A 188     -28.195  52.680 -12.232  1.00  1.96           H  
ATOM   2869 1HB  LEU A 188     -26.327  54.662 -10.913  1.00  1.96           H  
ATOM   2870 2HB  LEU A 188     -25.961  53.673 -12.332  1.00  1.96           H  
ATOM   2871  HG  LEU A 188     -28.107  55.853 -12.177  1.00  1.96           H  
ATOM   2872 1HD1 LEU A 188     -26.613  57.089 -13.663  1.00  1.96           H  
ATOM   2873 2HD1 LEU A 188     -25.825  56.720 -12.111  1.00  1.96           H  
ATOM   2874 3HD1 LEU A 188     -25.412  55.779 -13.563  1.00  1.96           H  
ATOM   2875 1HD2 LEU A 188     -28.318  55.485 -14.605  1.00  1.96           H  
ATOM   2876 2HD2 LEU A 188     -27.138  54.154 -14.512  1.00  1.96           H  
ATOM   2877 3HD2 LEU A 188     -28.713  54.005 -13.703  1.00  1.96           H  
ATOM   2878  N   GLU A 189     -26.633  51.060 -11.210  1.00  1.66           N  
ATOM   2879  CA  GLU A 189     -25.859  49.952 -10.651  1.00  1.66           C  
ATOM   2880  C   GLU A 189     -24.527  50.415 -10.059  1.00  1.66           C  
ATOM   2881  O   GLU A 189     -23.918  51.363 -10.558  1.00  1.66           O  
ATOM   2882  CB  GLU A 189     -25.614  48.888 -11.723  1.00  1.66           C  
ATOM   2883  CG  GLU A 189     -26.889  48.256 -12.254  1.00  1.66           C  
ATOM   2884  CD  GLU A 189     -27.488  48.965 -13.433  1.00  1.66           C  
ATOM   2885  OE1 GLU A 189     -26.918  49.918 -13.891  1.00  1.66           O  
ATOM   2886  OE2 GLU A 189     -28.562  48.581 -13.844  1.00  1.66           O  
ATOM   2887  H   GLU A 189     -26.785  51.068 -12.208  1.00  1.66           H  
ATOM   2888  HA  GLU A 189     -26.440  49.497  -9.847  1.00  1.66           H  
ATOM   2889 1HB  GLU A 189     -25.062  49.320 -12.558  1.00  1.66           H  
ATOM   2890 2HB  GLU A 189     -24.999  48.092 -11.303  1.00  1.66           H  
ATOM   2891 1HG  GLU A 189     -26.674  47.225 -12.533  1.00  1.66           H  
ATOM   2892 2HG  GLU A 189     -27.616  48.238 -11.450  1.00  1.66           H  
ATOM   2893  N   ARG A 190     -24.077  49.742  -8.998  1.00  1.42           N  
ATOM   2894  CA  ARG A 190     -22.780  50.021  -8.387  1.00  1.42           C  
ATOM   2895  C   ARG A 190     -21.649  49.542  -9.286  1.00  1.42           C  
ATOM   2896  O   ARG A 190     -20.615  50.201  -9.416  1.00  1.42           O  
ATOM   2897  CB  ARG A 190     -22.660  49.313  -7.046  1.00  1.42           C  
ATOM   2898  CG  ARG A 190     -23.521  49.863  -5.928  1.00  1.42           C  
ATOM   2899  CD  ARG A 190     -23.472  48.977  -4.724  1.00  1.42           C  
ATOM   2900  NE  ARG A 190     -22.129  48.873  -4.161  1.00  1.42           N  
ATOM   2901  CZ  ARG A 190     -21.737  47.916  -3.291  1.00  1.42           C  
ATOM   2902  NH1 ARG A 190     -22.590  46.999  -2.887  1.00  1.42           N  
ATOM   2903  NH2 ARG A 190     -20.491  47.899  -2.842  1.00  1.42           N  
ATOM   2904  H   ARG A 190     -24.622  48.964  -8.641  1.00  1.42           H  
ATOM   2905  HA  ARG A 190     -22.687  51.096  -8.240  1.00  1.42           H  
ATOM   2906 1HB  ARG A 190     -22.925  48.264  -7.167  1.00  1.42           H  
ATOM   2907 2HB  ARG A 190     -21.623  49.346  -6.714  1.00  1.42           H  
ATOM   2908 1HG  ARG A 190     -23.174  50.857  -5.649  1.00  1.42           H  
ATOM   2909 2HG  ARG A 190     -24.556  49.917  -6.270  1.00  1.42           H  
ATOM   2910 1HD  ARG A 190     -24.132  49.374  -3.956  1.00  1.42           H  
ATOM   2911 2HD  ARG A 190     -23.805  47.983  -5.001  1.00  1.42           H  
ATOM   2912  HE  ARG A 190     -21.446  49.558  -4.448  1.00  1.42           H  
ATOM   2913 1HH1 ARG A 190     -23.550  47.013  -3.225  1.00  1.42           H  
ATOM   2914 2HH1 ARG A 190     -22.295  46.285  -2.241  1.00  1.42           H  
ATOM   2915 1HH2 ARG A 190     -19.833  48.603  -3.149  1.00  1.42           H  
ATOM   2916 2HH2 ARG A 190     -20.201  47.184  -2.194  1.00  1.42           H  
ATOM   2917  N   PHE A 191     -21.860  48.385  -9.906  1.00  1.24           N  
ATOM   2918  CA  PHE A 191     -20.840  47.811 -10.789  1.00  1.24           C  
ATOM   2919  C   PHE A 191     -21.382  47.626 -12.224  1.00  1.24           C  
ATOM   2920  O   PHE A 191     -22.580  47.436 -12.403  1.00  1.24           O  
ATOM   2921  CB  PHE A 191     -20.306  46.488 -10.205  1.00  1.24           C  
ATOM   2922  CG  PHE A 191     -19.522  46.646  -8.919  1.00  1.24           C  
ATOM   2923  CD1 PHE A 191     -20.150  46.686  -7.673  1.00  1.24           C  
ATOM   2924  CD2 PHE A 191     -18.144  46.740  -8.956  1.00  1.24           C  
ATOM   2925  CE1 PHE A 191     -19.428  46.819  -6.516  1.00  1.24           C  
ATOM   2926  CE2 PHE A 191     -17.414  46.872  -7.792  1.00  1.24           C  
ATOM   2927  CZ  PHE A 191     -18.059  46.913  -6.568  1.00  1.24           C  
ATOM   2928  H   PHE A 191     -22.750  47.913  -9.722  1.00  1.24           H  
ATOM   2929  HA  PHE A 191     -20.011  48.510 -10.802  1.00  1.24           H  
ATOM   2930 1HB  PHE A 191     -21.111  45.813 -10.005  1.00  1.24           H  
ATOM   2931 2HB  PHE A 191     -19.666  45.996 -10.934  1.00  1.24           H  
ATOM   2932  HD1 PHE A 191     -21.210  46.618  -7.610  1.00  1.24           H  
ATOM   2933  HD2 PHE A 191     -17.633  46.707  -9.918  1.00  1.24           H  
ATOM   2934  HE1 PHE A 191     -19.943  46.847  -5.561  1.00  1.24           H  
ATOM   2935  HE2 PHE A 191     -16.326  46.945  -7.836  1.00  1.24           H  
ATOM   2936  HZ  PHE A 191     -17.481  47.017  -5.651  1.00  1.24           H  
ATOM   2937  N   PRO A 192     -20.538  47.751 -13.269  1.00  1.11           N  
ATOM   2938  CA  PRO A 192     -20.858  47.527 -14.680  1.00  1.11           C  
ATOM   2939  C   PRO A 192     -20.985  46.057 -15.059  1.00  1.11           C  
ATOM   2940  O   PRO A 192     -20.333  45.193 -14.450  1.00  1.11           O  
ATOM   2941  CB  PRO A 192     -19.660  48.161 -15.393  1.00  1.11           C  
ATOM   2942  CG  PRO A 192     -18.515  48.011 -14.423  1.00  1.11           C  
ATOM   2943  CD  PRO A 192     -19.140  48.189 -13.044  1.00  1.11           C  
ATOM   2944  HA  PRO A 192     -21.786  48.068 -14.932  1.00  1.11           H  
ATOM   2945 1HB  PRO A 192     -19.486  47.650 -16.348  1.00  1.11           H  
ATOM   2946 2HB  PRO A 192     -19.888  49.210 -15.634  1.00  1.11           H  
ATOM   2947 1HG  PRO A 192     -18.039  47.030 -14.550  1.00  1.11           H  
ATOM   2948 2HG  PRO A 192     -17.739  48.762 -14.639  1.00  1.11           H  
ATOM   2949 1HD  PRO A 192     -18.616  47.540 -12.338  1.00  1.11           H  
ATOM   2950 2HD  PRO A 192     -19.110  49.251 -12.749  1.00  1.11           H  
ATOM   2951  N   ALA A 193     -21.687  45.793 -16.172  1.00  1.02           N  
ATOM   2952  CA  ALA A 193     -21.771  44.431 -16.707  1.00  1.02           C  
ATOM   2953  C   ALA A 193     -20.383  43.843 -17.014  1.00  1.02           C  
ATOM   2954  O   ALA A 193     -20.185  42.634 -16.896  1.00  1.02           O  
ATOM   2955  CB  ALA A 193     -22.633  44.410 -17.963  1.00  1.02           C  
ATOM   2956  H   ALA A 193     -22.237  46.534 -16.640  1.00  1.02           H  
ATOM   2957  HA  ALA A 193     -22.245  43.803 -15.950  1.00  1.02           H  
ATOM   2958 1HB  ALA A 193     -22.722  43.394 -18.331  1.00  1.02           H  
ATOM   2959 2HB  ALA A 193     -23.629  44.799 -17.724  1.00  1.02           H  
ATOM   2960 3HB  ALA A 193     -22.179  45.030 -18.717  1.00  1.02           H  
ATOM   2961  N   SER A 194     -19.409  44.680 -17.375  1.00  0.96           N  
ATOM   2962  CA  SER A 194     -18.069  44.179 -17.701  1.00  0.96           C  
ATOM   2963  C   SER A 194     -17.468  43.410 -16.522  1.00  0.96           C  
ATOM   2964  O   SER A 194     -16.955  42.300 -16.688  1.00  0.96           O  
ATOM   2965  CB  SER A 194     -17.136  45.327 -18.032  1.00  0.96           C  
ATOM   2966  OG  SER A 194     -15.868  44.855 -18.382  1.00  0.96           O  
ATOM   2967  H   SER A 194     -19.612  45.666 -17.442  1.00  0.96           H  
ATOM   2968  HA  SER A 194     -18.143  43.511 -18.561  1.00  0.96           H  
ATOM   2969 1HB  SER A 194     -17.533  45.921 -18.828  1.00  0.96           H  
ATOM   2970 2HB  SER A 194     -17.051  45.975 -17.161  1.00  0.96           H  
ATOM   2971  HG  SER A 194     -15.974  44.454 -19.275  1.00  0.96           H  
ATOM   2972  N   THR A 195     -17.553  43.998 -15.324  1.00  0.91           N  
ATOM   2973  CA  THR A 195     -17.013  43.386 -14.116  1.00  0.91           C  
ATOM   2974  C   THR A 195     -17.719  42.075 -13.836  1.00  0.91           C  
ATOM   2975  O   THR A 195     -17.081  41.079 -13.483  1.00  0.91           O  
ATOM   2976  CB  THR A 195     -17.110  44.334 -12.907  1.00  0.91           C  
ATOM   2977  OG1 THR A 195     -16.301  45.500 -13.147  1.00  0.91           O  
ATOM   2978  CG2 THR A 195     -16.652  43.640 -11.635  1.00  0.91           C  
ATOM   2979  H   THR A 195     -18.017  44.892 -15.254  1.00  0.91           H  
ATOM   2980  HA  THR A 195     -15.959  43.169 -14.281  1.00  0.91           H  
ATOM   2981  HB  THR A 195     -18.152  44.650 -12.787  1.00  0.91           H  
ATOM   2982  HG1 THR A 195     -16.358  46.089 -12.392  1.00  0.91           H  
ATOM   2983 1HG2 THR A 195     -16.740  44.329 -10.794  1.00  0.91           H  
ATOM   2984 2HG2 THR A 195     -17.279  42.766 -11.454  1.00  0.91           H  
ATOM   2985 3HG2 THR A 195     -15.615  43.327 -11.741  1.00  0.91           H  
ATOM   2986  N   PHE A 196     -19.039  42.076 -13.997  1.00  0.86           N  
ATOM   2987  CA  PHE A 196     -19.833  40.872 -13.787  1.00  0.86           C  
ATOM   2988  C   PHE A 196     -19.295  39.741 -14.674  1.00  0.86           C  
ATOM   2989  O   PHE A 196     -19.041  38.627 -14.200  1.00  0.86           O  
ATOM   2990  CB  PHE A 196     -21.286  41.140 -14.150  1.00  0.86           C  
ATOM   2991  CG  PHE A 196     -22.214  40.015 -13.960  1.00  0.86           C  
ATOM   2992  CD1 PHE A 196     -22.859  39.834 -12.753  1.00  0.86           C  
ATOM   2993  CD2 PHE A 196     -22.460  39.132 -14.981  1.00  0.86           C  
ATOM   2994  CE1 PHE A 196     -23.742  38.802 -12.585  1.00  0.86           C  
ATOM   2995  CE2 PHE A 196     -23.331  38.109 -14.800  1.00  0.86           C  
ATOM   2996  CZ  PHE A 196     -23.979  37.941 -13.597  1.00  0.86           C  
ATOM   2997  H   PHE A 196     -19.501  42.948 -14.275  1.00  0.86           H  
ATOM   2998  HA  PHE A 196     -19.759  40.573 -12.742  1.00  0.86           H  
ATOM   2999 1HB  PHE A 196     -21.655  41.985 -13.572  1.00  0.86           H  
ATOM   3000 2HB  PHE A 196     -21.351  41.424 -15.185  1.00  0.86           H  
ATOM   3001  HD1 PHE A 196     -22.679  40.541 -11.942  1.00  0.86           H  
ATOM   3002  HD2 PHE A 196     -21.965  39.269 -15.945  1.00  0.86           H  
ATOM   3003  HE1 PHE A 196     -24.260  38.687 -11.649  1.00  0.86           H  
ATOM   3004  HE2 PHE A 196     -23.536  37.449 -15.616  1.00  0.86           H  
ATOM   3005  HZ  PHE A 196     -24.690  37.144 -13.466  1.00  0.86           H  
ATOM   3006  N   PHE A 197     -19.087  40.040 -15.964  1.00  0.83           N  
ATOM   3007  CA  PHE A 197     -18.605  39.020 -16.889  1.00  0.83           C  
ATOM   3008  C   PHE A 197     -17.153  38.627 -16.595  1.00  0.83           C  
ATOM   3009  O   PHE A 197     -16.770  37.466 -16.796  1.00  0.83           O  
ATOM   3010  CB  PHE A 197     -18.781  39.478 -18.338  1.00  0.83           C  
ATOM   3011  CG  PHE A 197     -20.214  39.412 -18.829  1.00  0.83           C  
ATOM   3012  CD1 PHE A 197     -20.937  40.559 -19.136  1.00  0.83           C  
ATOM   3013  CD2 PHE A 197     -20.842  38.187 -18.964  1.00  0.83           C  
ATOM   3014  CE1 PHE A 197     -22.259  40.474 -19.551  1.00  0.83           C  
ATOM   3015  CE2 PHE A 197     -22.161  38.090 -19.370  1.00  0.83           C  
ATOM   3016  CZ  PHE A 197     -22.874  39.233 -19.662  1.00  0.83           C  
ATOM   3017  H   PHE A 197     -19.300  40.981 -16.303  1.00  0.83           H  
ATOM   3018  HA  PHE A 197     -19.222  38.135 -16.756  1.00  0.83           H  
ATOM   3019 1HB  PHE A 197     -18.454  40.511 -18.408  1.00  0.83           H  
ATOM   3020 2HB  PHE A 197     -18.160  38.875 -19.002  1.00  0.83           H  
ATOM   3021  HD1 PHE A 197     -20.457  41.534 -19.044  1.00  0.83           H  
ATOM   3022  HD2 PHE A 197     -20.280  37.289 -18.741  1.00  0.83           H  
ATOM   3023  HE1 PHE A 197     -22.816  41.382 -19.784  1.00  0.83           H  
ATOM   3024  HE2 PHE A 197     -22.635  37.110 -19.460  1.00  0.83           H  
ATOM   3025  HZ  PHE A 197     -23.914  39.157 -19.981  1.00  0.83           H  
ATOM   3026  N   TRP A 198     -16.340  39.548 -16.063  1.00  0.81           N  
ATOM   3027  CA  TRP A 198     -14.985  39.148 -15.702  1.00  0.81           C  
ATOM   3028  C   TRP A 198     -15.033  38.144 -14.549  1.00  0.81           C  
ATOM   3029  O   TRP A 198     -14.278  37.166 -14.530  1.00  0.81           O  
ATOM   3030  CB  TRP A 198     -14.091  40.330 -15.305  1.00  0.81           C  
ATOM   3031  CG  TRP A 198     -13.553  41.098 -16.469  1.00  0.81           C  
ATOM   3032  CD1 TRP A 198     -13.726  42.419 -16.768  1.00  0.81           C  
ATOM   3033  CD2 TRP A 198     -12.769  40.538 -17.549  1.00  0.81           C  
ATOM   3034  NE1 TRP A 198     -13.071  42.725 -17.943  1.00  0.81           N  
ATOM   3035  CE2 TRP A 198     -12.488  41.581 -18.436  1.00  0.81           C  
ATOM   3036  CE3 TRP A 198     -12.294  39.249 -17.831  1.00  0.81           C  
ATOM   3037  CZ2 TRP A 198     -11.752  41.378 -19.591  1.00  0.81           C  
ATOM   3038  CZ3 TRP A 198     -11.561  39.047 -18.985  1.00  0.81           C  
ATOM   3039  CH2 TRP A 198     -11.296  40.083 -19.843  1.00  0.81           C  
ATOM   3040  H   TRP A 198     -16.651  40.513 -15.943  1.00  0.81           H  
ATOM   3041  HA  TRP A 198     -14.529  38.663 -16.564  1.00  0.81           H  
ATOM   3042 1HB  TRP A 198     -14.668  41.018 -14.686  1.00  0.81           H  
ATOM   3043 2HB  TRP A 198     -13.257  39.974 -14.706  1.00  0.81           H  
ATOM   3044  HD1 TRP A 198     -14.290  43.129 -16.167  1.00  0.81           H  
ATOM   3045  HE1 TRP A 198     -13.042  43.639 -18.380  1.00  0.81           H  
ATOM   3046  HE3 TRP A 198     -12.505  38.421 -17.154  1.00  0.81           H  
ATOM   3047  HZ2 TRP A 198     -11.534  42.187 -20.291  1.00  0.81           H  
ATOM   3048  HZ3 TRP A 198     -11.201  38.040 -19.193  1.00  0.81           H  
ATOM   3049  HH2 TRP A 198     -10.717  39.888 -20.746  1.00  0.81           H  
ATOM   3050  N   ALA A 199     -15.925  38.372 -13.585  1.00  0.80           N  
ATOM   3051  CA  ALA A 199     -16.064  37.440 -12.476  1.00  0.80           C  
ATOM   3052  C   ALA A 199     -16.518  36.069 -12.987  1.00  0.80           C  
ATOM   3053  O   ALA A 199     -16.007  35.034 -12.549  1.00  0.80           O  
ATOM   3054  CB  ALA A 199     -17.030  37.987 -11.465  1.00  0.80           C  
ATOM   3055  H   ALA A 199     -16.507  39.212 -13.621  1.00  0.80           H  
ATOM   3056  HA  ALA A 199     -15.087  37.318 -12.008  1.00  0.80           H  
ATOM   3057 1HB  ALA A 199     -17.119  37.298 -10.632  1.00  0.80           H  
ATOM   3058 2HB  ALA A 199     -16.677  38.952 -11.108  1.00  0.80           H  
ATOM   3059 3HB  ALA A 199     -17.983  38.113 -11.944  1.00  0.80           H  
ATOM   3060  N   LEU A 200     -17.433  36.057 -13.967  1.00  0.80           N  
ATOM   3061  CA  LEU A 200     -17.876  34.782 -14.519  1.00  0.80           C  
ATOM   3062  C   LEU A 200     -16.718  34.093 -15.224  1.00  0.80           C  
ATOM   3063  O   LEU A 200     -16.597  32.865 -15.183  1.00  0.80           O  
ATOM   3064  CB  LEU A 200     -18.999  34.948 -15.534  1.00  0.80           C  
ATOM   3065  CG  LEU A 200     -20.334  35.423 -15.039  1.00  0.80           C  
ATOM   3066  CD1 LEU A 200     -21.212  35.586 -16.234  1.00  0.80           C  
ATOM   3067  CD2 LEU A 200     -20.920  34.459 -14.071  1.00  0.80           C  
ATOM   3068  H   LEU A 200     -17.847  36.936 -14.285  1.00  0.80           H  
ATOM   3069  HA  LEU A 200     -18.220  34.148 -13.706  1.00  0.80           H  
ATOM   3070 1HB  LEU A 200     -18.667  35.667 -16.278  1.00  0.80           H  
ATOM   3071 2HB  LEU A 200     -19.154  33.994 -16.035  1.00  0.80           H  
ATOM   3072  HG  LEU A 200     -20.228  36.396 -14.553  1.00  0.80           H  
ATOM   3073 1HD1 LEU A 200     -22.156  35.920 -15.937  1.00  0.80           H  
ATOM   3074 2HD1 LEU A 200     -20.767  36.295 -16.889  1.00  0.80           H  
ATOM   3075 3HD1 LEU A 200     -21.326  34.640 -16.744  1.00  0.80           H  
ATOM   3076 1HD2 LEU A 200     -21.885  34.846 -13.762  1.00  0.80           H  
ATOM   3077 2HD2 LEU A 200     -21.045  33.492 -14.546  1.00  0.80           H  
ATOM   3078 3HD2 LEU A 200     -20.270  34.365 -13.208  1.00  0.80           H  
ATOM   3079  N   THR A 201     -15.857  34.890 -15.865  1.00  0.80           N  
ATOM   3080  CA  THR A 201     -14.731  34.344 -16.594  1.00  0.80           C  
ATOM   3081  C   THR A 201     -13.864  33.600 -15.596  1.00  0.80           C  
ATOM   3082  O   THR A 201     -13.431  32.480 -15.857  1.00  0.80           O  
ATOM   3083  CB  THR A 201     -13.882  35.442 -17.260  1.00  0.80           C  
ATOM   3084  OG1 THR A 201     -14.684  36.215 -18.152  1.00  0.80           O  
ATOM   3085  CG2 THR A 201     -12.776  34.795 -18.065  1.00  0.80           C  
ATOM   3086  H   THR A 201     -16.020  35.896 -15.887  1.00  0.80           H  
ATOM   3087  HA  THR A 201     -15.087  33.648 -17.348  1.00  0.80           H  
ATOM   3088  HB  THR A 201     -13.447  36.082 -16.512  1.00  0.80           H  
ATOM   3089  HG1 THR A 201     -15.500  36.516 -17.682  1.00  0.80           H  
ATOM   3090 1HG2 THR A 201     -12.176  35.570 -18.534  1.00  0.80           H  
ATOM   3091 2HG2 THR A 201     -12.149  34.199 -17.402  1.00  0.80           H  
ATOM   3092 3HG2 THR A 201     -13.210  34.150 -18.836  1.00  0.80           H  
ATOM   3093  N   ALA A 202     -13.631  34.218 -14.433  1.00  0.81           N  
ATOM   3094  CA  ALA A 202     -12.827  33.597 -13.390  1.00  0.81           C  
ATOM   3095  C   ALA A 202     -13.441  32.269 -12.934  1.00  0.81           C  
ATOM   3096  O   ALA A 202     -12.711  31.302 -12.679  1.00  0.81           O  
ATOM   3097  CB  ALA A 202     -12.689  34.542 -12.211  1.00  0.81           C  
ATOM   3098  H   ALA A 202     -14.009  35.158 -14.291  1.00  0.81           H  
ATOM   3099  HA  ALA A 202     -11.839  33.394 -13.800  1.00  0.81           H  
ATOM   3100 1HB  ALA A 202     -12.064  34.084 -11.447  1.00  0.81           H  
ATOM   3101 2HB  ALA A 202     -12.235  35.473 -12.546  1.00  0.81           H  
ATOM   3102 3HB  ALA A 202     -13.669  34.749 -11.795  1.00  0.81           H  
ATOM   3103  N   LEU A 203     -14.779  32.199 -12.855  1.00  0.82           N  
ATOM   3104  CA  LEU A 203     -15.414  30.945 -12.456  1.00  0.82           C  
ATOM   3105  C   LEU A 203     -15.142  29.876 -13.518  1.00  0.82           C  
ATOM   3106  O   LEU A 203     -14.853  28.724 -13.188  1.00  0.82           O  
ATOM   3107  CB  LEU A 203     -16.928  31.121 -12.261  1.00  0.82           C  
ATOM   3108  CG  LEU A 203     -17.360  32.010 -11.078  1.00  0.82           C  
ATOM   3109  CD1 LEU A 203     -18.892  32.180 -11.091  1.00  0.82           C  
ATOM   3110  CD2 LEU A 203     -16.886  31.394  -9.782  1.00  0.82           C  
ATOM   3111  H   LEU A 203     -15.338  33.035 -13.040  1.00  0.82           H  
ATOM   3112  HA  LEU A 203     -14.977  30.616 -11.515  1.00  0.82           H  
ATOM   3113 1HB  LEU A 203     -17.349  31.547 -13.166  1.00  0.82           H  
ATOM   3114 2HB  LEU A 203     -17.374  30.143 -12.112  1.00  0.82           H  
ATOM   3115  HG  LEU A 203     -16.910  32.998 -11.194  1.00  0.82           H  
ATOM   3116 1HD1 LEU A 203     -19.196  32.824 -10.270  1.00  0.82           H  
ATOM   3117 2HD1 LEU A 203     -19.194  32.625 -12.030  1.00  0.82           H  
ATOM   3118 3HD1 LEU A 203     -19.366  31.203 -10.982  1.00  0.82           H  
ATOM   3119 1HD2 LEU A 203     -17.178  32.033  -8.950  1.00  0.82           H  
ATOM   3120 2HD2 LEU A 203     -17.336  30.418  -9.662  1.00  0.82           H  
ATOM   3121 3HD2 LEU A 203     -15.801  31.296  -9.800  1.00  0.82           H  
ATOM   3122  N   LEU A 204     -15.177  30.265 -14.796  1.00  0.84           N  
ATOM   3123  CA  LEU A 204     -14.873  29.328 -15.878  1.00  0.84           C  
ATOM   3124  C   LEU A 204     -13.432  28.851 -15.814  1.00  0.84           C  
ATOM   3125  O   LEU A 204     -13.155  27.675 -16.054  1.00  0.84           O  
ATOM   3126  CB  LEU A 204     -15.167  29.960 -17.229  1.00  0.84           C  
ATOM   3127  CG  LEU A 204     -16.591  30.123 -17.565  1.00  0.84           C  
ATOM   3128  CD1 LEU A 204     -16.700  31.005 -18.725  1.00  0.84           C  
ATOM   3129  CD2 LEU A 204     -17.131  28.749 -17.932  1.00  0.84           C  
ATOM   3130  H   LEU A 204     -15.440  31.229 -15.014  1.00  0.84           H  
ATOM   3131  HA  LEU A 204     -15.519  28.462 -15.770  1.00  0.84           H  
ATOM   3132 1HB  LEU A 204     -14.698  30.933 -17.280  1.00  0.84           H  
ATOM   3133 2HB  LEU A 204     -14.737  29.327 -17.997  1.00  0.84           H  
ATOM   3134  HG  LEU A 204     -17.145  30.547 -16.723  1.00  0.84           H  
ATOM   3135 1HD1 LEU A 204     -17.732  31.110 -19.012  1.00  0.84           H  
ATOM   3136 2HD1 LEU A 204     -16.290  31.975 -18.476  1.00  0.84           H  
ATOM   3137 3HD1 LEU A 204     -16.149  30.575 -19.517  1.00  0.84           H  
ATOM   3138 1HD2 LEU A 204     -18.180  28.820 -18.206  1.00  0.84           H  
ATOM   3139 2HD2 LEU A 204     -16.565  28.351 -18.775  1.00  0.84           H  
ATOM   3140 3HD2 LEU A 204     -17.021  28.086 -17.088  1.00  0.84           H  
ATOM   3141  N   VAL A 205     -12.517  29.744 -15.444  1.00  0.85           N  
ATOM   3142  CA  VAL A 205     -11.123  29.355 -15.309  1.00  0.85           C  
ATOM   3143  C   VAL A 205     -10.986  28.321 -14.209  1.00  0.85           C  
ATOM   3144  O   VAL A 205     -10.299  27.311 -14.382  1.00  0.85           O  
ATOM   3145  CB  VAL A 205     -10.227  30.561 -14.994  1.00  0.85           C  
ATOM   3146  CG1 VAL A 205      -8.835  30.070 -14.658  1.00  0.85           C  
ATOM   3147  CG2 VAL A 205     -10.185  31.513 -16.188  1.00  0.85           C  
ATOM   3148  H   VAL A 205     -12.802  30.712 -15.286  1.00  0.85           H  
ATOM   3149  HA  VAL A 205     -10.789  28.908 -16.235  1.00  0.85           H  
ATOM   3150  HB  VAL A 205     -10.622  31.081 -14.127  1.00  0.85           H  
ATOM   3151 1HG1 VAL A 205      -8.200  30.919 -14.417  1.00  0.85           H  
ATOM   3152 2HG1 VAL A 205      -8.887  29.399 -13.798  1.00  0.85           H  
ATOM   3153 3HG1 VAL A 205      -8.423  29.535 -15.513  1.00  0.85           H  
ATOM   3154 1HG2 VAL A 205      -9.555  32.366 -15.946  1.00  0.85           H  
ATOM   3155 2HG2 VAL A 205      -9.778  31.001 -17.045  1.00  0.85           H  
ATOM   3156 3HG2 VAL A 205     -11.180  31.855 -16.415  1.00  0.85           H  
ATOM   3157  N   ALA A 206     -11.657  28.556 -13.076  1.00  0.86           N  
ATOM   3158  CA  ALA A 206     -11.611  27.605 -11.976  1.00  0.86           C  
ATOM   3159  C   ALA A 206     -12.140  26.242 -12.414  1.00  0.86           C  
ATOM   3160  O   ALA A 206     -11.561  25.209 -12.068  1.00  0.86           O  
ATOM   3161  CB  ALA A 206     -12.430  28.120 -10.805  1.00  0.86           C  
ATOM   3162  H   ALA A 206     -12.196  29.418 -12.980  1.00  0.86           H  
ATOM   3163  HA  ALA A 206     -10.572  27.489 -11.671  1.00  0.86           H  
ATOM   3164 1HB  ALA A 206     -12.374  27.414  -9.980  1.00  0.86           H  
ATOM   3165 2HB  ALA A 206     -12.039  29.087 -10.490  1.00  0.86           H  
ATOM   3166 3HB  ALA A 206     -13.466  28.234 -11.114  1.00  0.86           H  
ATOM   3167  N   SER A 207     -13.204  26.240 -13.217  1.00  0.88           N  
ATOM   3168  CA  SER A 207     -13.783  25.002 -13.717  1.00  0.88           C  
ATOM   3169  C   SER A 207     -12.853  24.282 -14.676  1.00  0.88           C  
ATOM   3170  O   SER A 207     -12.705  23.055 -14.616  1.00  0.88           O  
ATOM   3171  CB  SER A 207     -15.087  25.304 -14.386  1.00  0.88           C  
ATOM   3172  OG  SER A 207     -15.975  25.753 -13.434  1.00  0.88           O  
ATOM   3173  H   SER A 207     -13.652  27.127 -13.454  1.00  0.88           H  
ATOM   3174  HA  SER A 207     -13.979  24.350 -12.865  1.00  0.88           H  
ATOM   3175 1HB  SER A 207     -14.951  26.062 -15.149  1.00  0.88           H  
ATOM   3176 2HB  SER A 207     -15.478  24.418 -14.874  1.00  0.88           H  
ATOM   3177  HG  SER A 207     -15.927  25.111 -12.721  1.00  0.88           H  
ATOM   3178  N   ALA A 208     -12.209  25.042 -15.559  1.00  0.90           N  
ATOM   3179  CA  ALA A 208     -11.285  24.452 -16.505  1.00  0.90           C  
ATOM   3180  C   ALA A 208     -10.137  23.798 -15.760  1.00  0.90           C  
ATOM   3181  O   ALA A 208      -9.737  22.664 -16.065  1.00  0.90           O  
ATOM   3182  CB  ALA A 208     -10.755  25.517 -17.439  1.00  0.90           C  
ATOM   3183  H   ALA A 208     -12.388  26.045 -15.591  1.00  0.90           H  
ATOM   3184  HA  ALA A 208     -11.815  23.691 -17.077  1.00  0.90           H  
ATOM   3185 1HB  ALA A 208     -10.073  25.074 -18.157  1.00  0.90           H  
ATOM   3186 2HB  ALA A 208     -11.591  25.981 -17.960  1.00  0.90           H  
ATOM   3187 3HB  ALA A 208     -10.231  26.277 -16.859  1.00  0.90           H  
ATOM   3188  N   ALA A 209      -9.635  24.507 -14.742  1.00  0.93           N  
ATOM   3189  CA  ALA A 209      -8.560  24.001 -13.915  1.00  0.93           C  
ATOM   3190  C   ALA A 209      -9.015  22.759 -13.185  1.00  0.93           C  
ATOM   3191  O   ALA A 209      -8.274  21.775 -13.094  1.00  0.93           O  
ATOM   3192  CB  ALA A 209      -8.123  25.060 -12.923  1.00  0.93           C  
ATOM   3193  H   ALA A 209     -10.002  25.439 -14.548  1.00  0.93           H  
ATOM   3194  HA  ALA A 209      -7.724  23.739 -14.561  1.00  0.93           H  
ATOM   3195 1HB  ALA A 209      -7.307  24.677 -12.315  1.00  0.93           H  
ATOM   3196 2HB  ALA A 209      -7.794  25.948 -13.463  1.00  0.93           H  
ATOM   3197 3HB  ALA A 209      -8.962  25.322 -12.282  1.00  0.93           H  
ATOM   3198  N   ALA A 210     -10.259  22.786 -12.697  1.00  0.96           N  
ATOM   3199  CA  ALA A 210     -10.810  21.663 -11.979  1.00  0.96           C  
ATOM   3200  C   ALA A 210     -10.855  20.428 -12.852  1.00  0.96           C  
ATOM   3201  O   ALA A 210     -10.587  19.324 -12.373  1.00  0.96           O  
ATOM   3202  CB  ALA A 210     -12.194  21.974 -11.465  1.00  0.96           C  
ATOM   3203  H   ALA A 210     -10.821  23.630 -12.784  1.00  0.96           H  
ATOM   3204  HA  ALA A 210     -10.153  21.476 -11.144  1.00  0.96           H  
ATOM   3205 1HB  ALA A 210     -12.564  21.132 -10.902  1.00  0.96           H  
ATOM   3206 2HB  ALA A 210     -12.143  22.850 -10.826  1.00  0.96           H  
ATOM   3207 3HB  ALA A 210     -12.864  22.170 -12.291  1.00  0.96           H  
ATOM   3208  N   PHE A 211     -11.157  20.609 -14.144  1.00  1.01           N  
ATOM   3209  CA  PHE A 211     -11.224  19.470 -15.040  1.00  1.01           C  
ATOM   3210  C   PHE A 211      -9.863  18.842 -15.150  1.00  1.01           C  
ATOM   3211  O   PHE A 211      -9.725  17.624 -15.033  1.00  1.01           O  
ATOM   3212  CB  PHE A 211     -11.714  19.827 -16.435  1.00  1.01           C  
ATOM   3213  CG  PHE A 211     -11.865  18.589 -17.282  1.00  1.01           C  
ATOM   3214  CD1 PHE A 211     -12.778  17.622 -16.895  1.00  1.01           C  
ATOM   3215  CD2 PHE A 211     -11.154  18.395 -18.455  1.00  1.01           C  
ATOM   3216  CE1 PHE A 211     -12.952  16.471 -17.628  1.00  1.01           C  
ATOM   3217  CE2 PHE A 211     -11.347  17.246 -19.204  1.00  1.01           C  
ATOM   3218  CZ  PHE A 211     -12.238  16.284 -18.777  1.00  1.01           C  
ATOM   3219  H   PHE A 211     -11.389  21.546 -14.480  1.00  1.01           H  
ATOM   3220  HA  PHE A 211     -11.909  18.737 -14.618  1.00  1.01           H  
ATOM   3221 1HB  PHE A 211     -12.601  20.357 -16.412  1.00  1.01           H  
ATOM   3222 2HB  PHE A 211     -10.979  20.476 -16.913  1.00  1.01           H  
ATOM   3223  HD1 PHE A 211     -13.342  17.782 -15.981  1.00  1.01           H  
ATOM   3224  HD2 PHE A 211     -10.443  19.155 -18.786  1.00  1.01           H  
ATOM   3225  HE1 PHE A 211     -13.657  15.710 -17.300  1.00  1.01           H  
ATOM   3226  HE2 PHE A 211     -10.790  17.091 -20.135  1.00  1.01           H  
ATOM   3227  HZ  PHE A 211     -12.374  15.377 -19.359  1.00  1.01           H  
ATOM   3228  N   GLN A 212      -8.842  19.672 -15.356  1.00  1.08           N  
ATOM   3229  CA  GLN A 212      -7.503  19.126 -15.488  1.00  1.08           C  
ATOM   3230  C   GLN A 212      -7.126  18.433 -14.172  1.00  1.08           C  
ATOM   3231  O   GLN A 212      -6.480  17.382 -14.165  1.00  1.08           O  
ATOM   3232  CB  GLN A 212      -6.519  20.228 -15.864  1.00  1.08           C  
ATOM   3233  CG  GLN A 212      -5.133  19.722 -16.234  1.00  1.08           C  
ATOM   3234  CD  GLN A 212      -5.153  18.851 -17.506  1.00  1.08           C  
ATOM   3235  OE1 GLN A 212      -5.714  19.250 -18.549  1.00  1.08           O  
ATOM   3236  NE2 GLN A 212      -4.526  17.680 -17.419  1.00  1.08           N  
ATOM   3237  H   GLN A 212      -9.014  20.679 -15.440  1.00  1.08           H  
ATOM   3238  HA  GLN A 212      -7.507  18.380 -16.277  1.00  1.08           H  
ATOM   3239 1HB  GLN A 212      -6.917  20.795 -16.705  1.00  1.08           H  
ATOM   3240 2HB  GLN A 212      -6.420  20.920 -15.024  1.00  1.08           H  
ATOM   3241 1HG  GLN A 212      -4.475  20.572 -16.401  1.00  1.08           H  
ATOM   3242 2HG  GLN A 212      -4.759  19.114 -15.409  1.00  1.08           H  
ATOM   3243 1HE2 GLN A 212      -4.478  17.061 -18.196  1.00  1.08           H  
ATOM   3244 2HE2 GLN A 212      -4.082  17.421 -16.560  1.00  1.08           H  
ATOM   3245  N   GLY A 213      -7.594  18.997 -13.058  1.00  1.18           N  
ATOM   3246  CA  GLY A 213      -7.391  18.426 -11.739  1.00  1.18           C  
ATOM   3247  C   GLY A 213      -7.927  16.998 -11.712  1.00  1.18           C  
ATOM   3248  O   GLY A 213      -7.207  16.071 -11.339  1.00  1.18           O  
ATOM   3249  H   GLY A 213      -8.095  19.882 -13.125  1.00  1.18           H  
ATOM   3250 1HA  GLY A 213      -6.331  18.438 -11.487  1.00  1.18           H  
ATOM   3251 2HA  GLY A 213      -7.918  19.036 -11.003  1.00  1.18           H  
ATOM   3252  N   LEU A 214      -9.176  16.816 -12.151  1.00  1.31           N  
ATOM   3253  CA  LEU A 214      -9.820  15.505 -12.177  1.00  1.31           C  
ATOM   3254  C   LEU A 214      -9.073  14.536 -13.072  1.00  1.31           C  
ATOM   3255  O   LEU A 214      -8.918  13.361 -12.737  1.00  1.31           O  
ATOM   3256  CB  LEU A 214     -11.248  15.642 -12.720  1.00  1.31           C  
ATOM   3257  CG  LEU A 214     -12.193  16.349 -11.839  1.00  1.31           C  
ATOM   3258  CD1 LEU A 214     -13.487  16.650 -12.573  1.00  1.31           C  
ATOM   3259  CD2 LEU A 214     -12.454  15.470 -10.649  1.00  1.31           C  
ATOM   3260  H   LEU A 214      -9.703  17.640 -12.446  1.00  1.31           H  
ATOM   3261  HA  LEU A 214      -9.849  15.111 -11.164  1.00  1.31           H  
ATOM   3262 1HB  LEU A 214     -11.219  16.160 -13.675  1.00  1.31           H  
ATOM   3263 2HB  LEU A 214     -11.639  14.656 -12.881  1.00  1.31           H  
ATOM   3264  HG  LEU A 214     -11.759  17.276 -11.537  1.00  1.31           H  
ATOM   3265 1HD1 LEU A 214     -14.150  17.172 -11.905  1.00  1.31           H  
ATOM   3266 2HD1 LEU A 214     -13.280  17.274 -13.436  1.00  1.31           H  
ATOM   3267 3HD1 LEU A 214     -13.945  15.732 -12.897  1.00  1.31           H  
ATOM   3268 1HD2 LEU A 214     -13.140  15.955  -9.980  1.00  1.31           H  
ATOM   3269 2HD2 LEU A 214     -12.892  14.541 -10.992  1.00  1.31           H  
ATOM   3270 3HD2 LEU A 214     -11.518  15.267 -10.126  1.00  1.31           H  
ATOM   3271  N   LEU A 215      -8.566  15.024 -14.198  1.00  1.50           N  
ATOM   3272  CA  LEU A 215      -7.855  14.149 -15.115  1.00  1.50           C  
ATOM   3273  C   LEU A 215      -6.570  13.597 -14.504  1.00  1.50           C  
ATOM   3274  O   LEU A 215      -6.195  12.452 -14.756  1.00  1.50           O  
ATOM   3275  CB  LEU A 215      -7.494  14.890 -16.397  1.00  1.50           C  
ATOM   3276  CG  LEU A 215      -8.647  15.306 -17.263  1.00  1.50           C  
ATOM   3277  CD1 LEU A 215      -8.082  16.052 -18.463  1.00  1.50           C  
ATOM   3278  CD2 LEU A 215      -9.455  14.094 -17.600  1.00  1.50           C  
ATOM   3279  H   LEU A 215      -8.722  16.006 -14.437  1.00  1.50           H  
ATOM   3280  HA  LEU A 215      -8.504  13.311 -15.360  1.00  1.50           H  
ATOM   3281 1HB  LEU A 215      -6.942  15.788 -16.130  1.00  1.50           H  
ATOM   3282 2HB  LEU A 215      -6.843  14.255 -16.994  1.00  1.50           H  
ATOM   3283  HG  LEU A 215      -9.284  15.994 -16.733  1.00  1.50           H  
ATOM   3284 1HD1 LEU A 215      -8.856  16.371 -19.112  1.00  1.50           H  
ATOM   3285 2HD1 LEU A 215      -7.522  16.918 -18.125  1.00  1.50           H  
ATOM   3286 3HD1 LEU A 215      -7.428  15.391 -19.002  1.00  1.50           H  
ATOM   3287 1HD2 LEU A 215     -10.294  14.369 -18.219  1.00  1.50           H  
ATOM   3288 2HD2 LEU A 215      -8.842  13.379 -18.120  1.00  1.50           H  
ATOM   3289 3HD2 LEU A 215      -9.812  13.654 -16.675  1.00  1.50           H  
ATOM   3290  N   LEU A 216      -5.899  14.413 -13.696  1.00  1.76           N  
ATOM   3291  CA  LEU A 216      -4.648  14.010 -13.068  1.00  1.76           C  
ATOM   3292  C   LEU A 216      -4.881  13.229 -11.771  1.00  1.76           C  
ATOM   3293  O   LEU A 216      -4.115  12.327 -11.426  1.00  1.76           O  
ATOM   3294  CB  LEU A 216      -3.829  15.268 -12.798  1.00  1.76           C  
ATOM   3295  CG  LEU A 216      -3.432  16.036 -14.069  1.00  1.76           C  
ATOM   3296  CD1 LEU A 216      -2.760  17.334 -13.689  1.00  1.76           C  
ATOM   3297  CD2 LEU A 216      -2.528  15.166 -14.915  1.00  1.76           C  
ATOM   3298  H   LEU A 216      -6.250  15.364 -13.554  1.00  1.76           H  
ATOM   3299  HA  LEU A 216      -4.106  13.371 -13.762  1.00  1.76           H  
ATOM   3300 1HB  LEU A 216      -4.427  15.939 -12.174  1.00  1.76           H  
ATOM   3301 2HB  LEU A 216      -2.925  14.997 -12.258  1.00  1.76           H  
ATOM   3302  HG  LEU A 216      -4.325  16.276 -14.637  1.00  1.76           H  
ATOM   3303 1HD1 LEU A 216      -2.492  17.884 -14.590  1.00  1.76           H  
ATOM   3304 2HD1 LEU A 216      -3.451  17.931 -13.090  1.00  1.76           H  
ATOM   3305 3HD1 LEU A 216      -1.863  17.123 -13.112  1.00  1.76           H  
ATOM   3306 1HD2 LEU A 216      -2.253  15.700 -15.824  1.00  1.76           H  
ATOM   3307 2HD2 LEU A 216      -1.628  14.920 -14.352  1.00  1.76           H  
ATOM   3308 3HD2 LEU A 216      -3.056  14.247 -15.179  1.00  1.76           H  
ATOM   3309  N   LEU A 217      -5.937  13.592 -11.053  1.00  2.13           N  
ATOM   3310  CA  LEU A 217      -6.319  12.985  -9.785  1.00  2.13           C  
ATOM   3311  C   LEU A 217      -6.876  11.574  -9.923  1.00  2.13           C  
ATOM   3312  O   LEU A 217      -6.545  10.681  -9.141  1.00  2.13           O  
ATOM   3313  CB  LEU A 217      -7.384  13.865  -9.116  1.00  2.13           C  
ATOM   3314  CG  LEU A 217      -7.940  13.420  -7.771  1.00  2.13           C  
ATOM   3315  CD1 LEU A 217      -6.825  13.335  -6.760  1.00  2.13           C  
ATOM   3316  CD2 LEU A 217      -8.986  14.421  -7.339  1.00  2.13           C  
ATOM   3317  H   LEU A 217      -6.511  14.360 -11.390  1.00  2.13           H  
ATOM   3318  HA  LEU A 217      -5.435  12.945  -9.152  1.00  2.13           H  
ATOM   3319 1HB  LEU A 217      -6.966  14.861  -8.983  1.00  2.13           H  
ATOM   3320 2HB  LEU A 217      -8.224  13.946  -9.800  1.00  2.13           H  
ATOM   3321  HG  LEU A 217      -8.392  12.432  -7.864  1.00  2.13           H  
ATOM   3322 1HD1 LEU A 217      -7.230  13.020  -5.798  1.00  2.13           H  
ATOM   3323 2HD1 LEU A 217      -6.084  12.611  -7.098  1.00  2.13           H  
ATOM   3324 3HD1 LEU A 217      -6.357  14.312  -6.656  1.00  2.13           H  
ATOM   3325 1HD2 LEU A 217      -9.400  14.132  -6.374  1.00  2.13           H  
ATOM   3326 2HD2 LEU A 217      -8.523  15.396  -7.254  1.00  2.13           H  
ATOM   3327 3HD2 LEU A 217      -9.775  14.458  -8.085  1.00  2.13           H  
ATOM   3328  N   LEU A 218      -7.778  11.390 -10.875  1.00  2.61           N  
ATOM   3329  CA  LEU A 218      -8.492  10.138 -10.996  1.00  2.61           C  
ATOM   3330  C   LEU A 218      -7.804   9.042 -11.817  1.00  2.61           C  
ATOM   3331  O   LEU A 218      -7.008   9.327 -12.709  1.00  2.61           O  
ATOM   3332  CB  LEU A 218      -9.864  10.434 -11.589  1.00  2.61           C  
ATOM   3333  CG  LEU A 218     -10.691  11.349 -10.738  1.00  2.61           C  
ATOM   3334  CD1 LEU A 218     -12.013  11.584 -11.411  1.00  2.61           C  
ATOM   3335  CD2 LEU A 218     -10.819  10.734  -9.374  1.00  2.61           C  
ATOM   3336  H   LEU A 218      -8.011  12.147 -11.518  1.00  2.61           H  
ATOM   3337  HA  LEU A 218      -8.631   9.794  -9.979  1.00  2.61           H  
ATOM   3338 1HB  LEU A 218      -9.722  10.923 -12.554  1.00  2.61           H  
ATOM   3339 2HB  LEU A 218     -10.408   9.510 -11.758  1.00  2.61           H  
ATOM   3340  HG  LEU A 218     -10.196  12.320 -10.646  1.00  2.61           H  
ATOM   3341 1HD1 LEU A 218     -12.609  12.251 -10.811  1.00  2.61           H  
ATOM   3342 2HD1 LEU A 218     -11.835  12.029 -12.378  1.00  2.61           H  
ATOM   3343 3HD1 LEU A 218     -12.535  10.640 -11.534  1.00  2.61           H  
ATOM   3344 1HD2 LEU A 218     -11.398  11.365  -8.757  1.00  2.61           H  
ATOM   3345 2HD2 LEU A 218     -11.295   9.780  -9.455  1.00  2.61           H  
ATOM   3346 3HD2 LEU A 218      -9.828  10.606  -8.933  1.00  2.61           H  
ATOM   3347  N   PRO A 219      -8.086   7.761 -11.506  1.00  3.23           N  
ATOM   3348  CA  PRO A 219      -7.682   6.585 -12.248  1.00  3.23           C  
ATOM   3349  C   PRO A 219      -8.487   6.544 -13.542  1.00  3.23           C  
ATOM   3350  O   PRO A 219      -9.494   7.246 -13.648  1.00  3.23           O  
ATOM   3351  CB  PRO A 219      -8.029   5.437 -11.283  1.00  3.23           C  
ATOM   3352  CG  PRO A 219      -9.156   5.968 -10.447  1.00  3.23           C  
ATOM   3353  CD  PRO A 219      -8.860   7.436 -10.271  1.00  3.23           C  
ATOM   3354  HA  PRO A 219      -6.602   6.651 -12.442  1.00  3.23           H  
ATOM   3355 1HB  PRO A 219      -8.338   4.543 -11.850  1.00  3.23           H  
ATOM   3356 2HB  PRO A 219      -7.147   5.156 -10.691  1.00  3.23           H  
ATOM   3357 1HG  PRO A 219     -10.107   5.793 -10.969  1.00  3.23           H  
ATOM   3358 2HG  PRO A 219      -9.213   5.426  -9.490  1.00  3.23           H  
ATOM   3359 1HD  PRO A 219      -9.818   7.950 -10.222  1.00  3.23           H  
ATOM   3360 2HD  PRO A 219      -8.244   7.602  -9.369  1.00  3.23           H  
ATOM   3361  N   PRO A 220      -8.076   5.755 -14.536  1.00  3.96           N  
ATOM   3362  CA  PRO A 220      -8.780   5.569 -15.784  1.00  3.96           C  
ATOM   3363  C   PRO A 220     -10.098   4.849 -15.512  1.00  3.96           C  
ATOM   3364  O   PRO A 220     -10.232   4.174 -14.492  1.00  3.96           O  
ATOM   3365  CB  PRO A 220      -7.782   4.735 -16.604  1.00  3.96           C  
ATOM   3366  CG  PRO A 220      -6.916   4.039 -15.577  1.00  3.96           C  
ATOM   3367  CD  PRO A 220      -6.804   5.020 -14.433  1.00  3.96           C  
ATOM   3368  HA  PRO A 220      -8.939   6.561 -16.228  1.00  3.96           H  
ATOM   3369 1HB  PRO A 220      -8.328   4.014 -17.233  1.00  3.96           H  
ATOM   3370 2HB  PRO A 220      -7.209   5.384 -17.283  1.00  3.96           H  
ATOM   3371 1HG  PRO A 220      -7.387   3.091 -15.272  1.00  3.96           H  
ATOM   3372 2HG  PRO A 220      -5.940   3.783 -16.015  1.00  3.96           H  
ATOM   3373 1HD  PRO A 220      -6.715   4.462 -13.501  1.00  3.96           H  
ATOM   3374 2HD  PRO A 220      -5.958   5.706 -14.589  1.00  3.96           H  
ATOM   3375  N   PRO A 221     -11.083   4.970 -16.407  1.00  4.79           N  
ATOM   3376  CA  PRO A 221     -12.396   4.377 -16.292  1.00  4.79           C  
ATOM   3377  C   PRO A 221     -12.356   2.856 -16.451  1.00  4.79           C  
ATOM   3378  O   PRO A 221     -11.472   2.334 -17.127  1.00  4.79           O  
ATOM   3379  CB  PRO A 221     -13.137   5.041 -17.460  1.00  4.79           C  
ATOM   3380  CG  PRO A 221     -12.069   5.399 -18.458  1.00  4.79           C  
ATOM   3381  CD  PRO A 221     -10.876   5.774 -17.625  1.00  4.79           C  
ATOM   3382  HA  PRO A 221     -12.807   4.686 -15.324  1.00  4.79           H  
ATOM   3383 1HB  PRO A 221     -13.889   4.358 -17.870  1.00  4.79           H  
ATOM   3384 2HB  PRO A 221     -13.665   5.928 -17.103  1.00  4.79           H  
ATOM   3385 1HG  PRO A 221     -11.875   4.543 -19.121  1.00  4.79           H  
ATOM   3386 2HG  PRO A 221     -12.414   6.225 -19.099  1.00  4.79           H  
ATOM   3387 1HD  PRO A 221      -9.967   5.486 -18.159  1.00  4.79           H  
ATOM   3388 2HD  PRO A 221     -10.903   6.848 -17.389  1.00  4.79           H  
ATOM   3389  N   PRO A 222     -13.346   2.129 -15.892  1.00  5.69           N  
ATOM   3390  CA  PRO A 222     -13.538   0.691 -15.999  1.00  5.69           C  
ATOM   3391  C   PRO A 222     -13.817   0.204 -17.407  1.00  5.69           C  
ATOM   3392  O   PRO A 222     -13.641  -0.975 -17.685  1.00  5.69           O  
ATOM   3393  CB  PRO A 222     -14.738   0.445 -15.081  1.00  5.69           C  
ATOM   3394  CG  PRO A 222     -15.448   1.769 -15.000  1.00  5.69           C  
ATOM   3395  CD  PRO A 222     -14.356   2.792 -15.058  1.00  5.69           C  
ATOM   3396  HA  PRO A 222     -12.651   0.187 -15.607  1.00  5.69           H  
ATOM   3397 1HB  PRO A 222     -15.360  -0.363 -15.491  1.00  5.69           H  
ATOM   3398 2HB  PRO A 222     -14.384   0.103 -14.114  1.00  5.69           H  
ATOM   3399 1HG  PRO A 222     -16.157   1.887 -15.823  1.00  5.69           H  
ATOM   3400 2HG  PRO A 222     -16.038   1.831 -14.072  1.00  5.69           H  
ATOM   3401 1HD  PRO A 222     -14.753   3.665 -15.537  1.00  5.69           H  
ATOM   3402 2HD  PRO A 222     -13.957   3.002 -14.053  1.00  5.69           H  
ATOM   3403  N   SER A 223     -14.261   1.094 -18.297  1.00  6.61           N  
ATOM   3404  CA  SER A 223     -14.559   0.686 -19.667  1.00  6.61           C  
ATOM   3405  C   SER A 223     -15.472  -0.538 -19.677  1.00  6.61           C  
ATOM   3406  O   SER A 223     -15.144  -1.569 -20.259  1.00  6.61           O  
ATOM   3407  CB  SER A 223     -13.278   0.403 -20.433  1.00  6.61           C  
ATOM   3408  OG  SER A 223     -12.466   1.548 -20.500  1.00  6.61           O  
ATOM   3409  H   SER A 223     -14.388   2.056 -18.027  1.00  6.61           H  
ATOM   3410  HA  SER A 223     -15.085   1.503 -20.161  1.00  6.61           H  
ATOM   3411 1HB  SER A 223     -12.726  -0.413 -19.968  1.00  6.61           H  
ATOM   3412 2HB  SER A 223     -13.537   0.082 -21.441  1.00  6.61           H  
ATOM   3413  HG  SER A 223     -12.050   1.638 -19.630  1.00  6.61           H  
ATOM   3414  N   VAL A 224     -16.630  -0.403 -19.031  1.00  7.54           N  
ATOM   3415  CA  VAL A 224     -17.595  -1.483 -18.816  1.00  7.54           C  
ATOM   3416  C   VAL A 224     -18.220  -2.306 -19.977  1.00  7.54           C  
ATOM   3417  O   VAL A 224     -18.807  -3.340 -19.661  1.00  7.54           O  
ATOM   3418  CB  VAL A 224     -18.761  -0.936 -17.973  1.00  7.54           C  
ATOM   3419  CG1 VAL A 224     -18.221  -0.469 -16.646  1.00  7.54           C  
ATOM   3420  CG2 VAL A 224     -19.472   0.197 -18.703  1.00  7.54           C  
ATOM   3421  H   VAL A 224     -16.821   0.495 -18.611  1.00  7.54           H  
ATOM   3422  HA  VAL A 224     -17.076  -2.206 -18.182  1.00  7.54           H  
ATOM   3423  HB  VAL A 224     -19.473  -1.741 -17.781  1.00  7.54           H  
ATOM   3424 1HG1 VAL A 224     -19.037  -0.092 -16.025  1.00  7.54           H  
ATOM   3425 2HG1 VAL A 224     -17.727  -1.299 -16.136  1.00  7.54           H  
ATOM   3426 3HG1 VAL A 224     -17.508   0.324 -16.824  1.00  7.54           H  
ATOM   3427 1HG2 VAL A 224     -20.294   0.560 -18.088  1.00  7.54           H  
ATOM   3428 2HG2 VAL A 224     -18.774   1.009 -18.892  1.00  7.54           H  
ATOM   3429 3HG2 VAL A 224     -19.871  -0.179 -19.649  1.00  7.54           H  
ATOM   3430  N   PRO A 225     -18.167  -1.961 -21.293  1.00  8.49           N  
ATOM   3431  CA  PRO A 225     -18.722  -2.805 -22.346  1.00  8.49           C  
ATOM   3432  C   PRO A 225     -17.921  -4.095 -22.528  1.00  8.49           C  
ATOM   3433  O   PRO A 225     -17.148  -4.244 -23.470  1.00  8.49           O  
ATOM   3434  CB  PRO A 225     -18.649  -1.905 -23.589  1.00  8.49           C  
ATOM   3435  CG  PRO A 225     -18.555  -0.502 -23.046  1.00  8.49           C  
ATOM   3436  CD  PRO A 225     -17.753  -0.632 -21.787  1.00  8.49           C  
ATOM   3437  HA  PRO A 225     -19.762  -3.045 -22.096  1.00  8.49           H  
ATOM   3438 1HB  PRO A 225     -17.761  -2.163 -24.168  1.00  8.49           H  
ATOM   3439 2HB  PRO A 225     -19.526  -2.080 -24.244  1.00  8.49           H  
ATOM   3440 1HG  PRO A 225     -18.090   0.162 -23.785  1.00  8.49           H  
ATOM   3441 2HG  PRO A 225     -19.572  -0.119 -22.858  1.00  8.49           H  
ATOM   3442 1HD  PRO A 225     -16.696  -0.629 -22.061  1.00  8.49           H  
ATOM   3443 2HD  PRO A 225     -18.028   0.174 -21.122  1.00  8.49           H  
ATOM   3444  N   THR A 226     -18.140  -5.015 -21.603  1.00  9.43           N  
ATOM   3445  CA  THR A 226     -17.465  -6.306 -21.500  1.00  9.43           C  
ATOM   3446  C   THR A 226     -18.489  -7.418 -21.277  1.00  9.43           C  
ATOM   3447  O   THR A 226     -19.679  -7.237 -21.541  1.00  9.43           O  
ATOM   3448  CB  THR A 226     -16.405  -6.294 -20.356  1.00  9.43           C  
ATOM   3449  OG1 THR A 226     -15.625  -7.500 -20.417  1.00  9.43           O  
ATOM   3450  CG2 THR A 226     -17.060  -6.176 -18.962  1.00  9.43           C  
ATOM   3451  H   THR A 226     -18.798  -4.750 -20.871  1.00  9.43           H  
ATOM   3452  HA  THR A 226     -16.949  -6.505 -22.439  1.00  9.43           H  
ATOM   3453  HB  THR A 226     -15.741  -5.440 -20.505  1.00  9.43           H  
ATOM   3454  HG1 THR A 226     -14.916  -7.444 -19.753  1.00  9.43           H  
ATOM   3455 1HG2 THR A 226     -16.279  -6.161 -18.207  1.00  9.43           H  
ATOM   3456 2HG2 THR A 226     -17.621  -5.266 -18.903  1.00  9.43           H  
ATOM   3457 3HG2 THR A 226     -17.723  -7.011 -18.762  1.00  9.43           H  
ATOM   3458  N   GLY A 227     -18.029  -8.588 -20.834  1.00 10.32           N  
ATOM   3459  CA  GLY A 227     -18.881  -9.768 -20.627  1.00 10.32           C  
ATOM   3460  C   GLY A 227     -19.823  -9.625 -19.420  1.00 10.32           C  
ATOM   3461  O   GLY A 227     -19.715 -10.355 -18.433  1.00 10.32           O  
ATOM   3462  H   GLY A 227     -17.037  -8.632 -20.639  1.00 10.32           H  
ATOM   3463 1HA  GLY A 227     -19.472  -9.943 -21.526  1.00 10.32           H  
ATOM   3464 2HA  GLY A 227     -18.251 -10.645 -20.491  1.00 10.32           H  
ATOM   3465  N   GLU A 228     -20.740  -8.672 -19.532  1.00 11.11           N  
ATOM   3466  CA  GLU A 228     -21.738  -8.326 -18.529  1.00 11.11           C  
ATOM   3467  C   GLU A 228     -22.931  -9.264 -18.608  1.00 11.11           C  
ATOM   3468  O   GLU A 228     -23.210  -9.871 -19.645  1.00 11.11           O  
ATOM   3469  CB  GLU A 228     -22.161  -6.844 -18.688  1.00 11.11           C  
ATOM   3470  CG  GLU A 228     -23.270  -6.287 -17.699  1.00 11.11           C  
ATOM   3471  CD  GLU A 228     -22.894  -6.256 -16.219  1.00 11.11           C  
ATOM   3472  OE1 GLU A 228     -22.852  -7.317 -15.634  1.00 11.11           O  
ATOM   3473  OE2 GLU A 228     -22.718  -5.179 -15.666  1.00 11.11           O  
ATOM   3474  H   GLU A 228     -20.718  -8.131 -20.390  1.00 11.11           H  
ATOM   3475  HA  GLU A 228     -21.288  -8.443 -17.544  1.00 11.11           H  
ATOM   3476 1HB  GLU A 228     -21.278  -6.213 -18.581  1.00 11.11           H  
ATOM   3477 2HB  GLU A 228     -22.534  -6.692 -19.703  1.00 11.11           H  
ATOM   3478 1HG  GLU A 228     -23.480  -5.257 -18.006  1.00 11.11           H  
ATOM   3479 2HG  GLU A 228     -24.192  -6.827 -17.824  1.00 11.11           H  
ATOM   3480  N   LEU A 229     -23.614  -9.395 -17.486  1.00 11.81           N  
ATOM   3481  CA  LEU A 229     -24.802 -10.221 -17.388  1.00 11.81           C  
ATOM   3482  C   LEU A 229     -25.879  -9.670 -18.311  1.00 11.81           C  
ATOM   3483  O   LEU A 229     -25.949  -8.466 -18.552  1.00 11.81           O  
ATOM   3484  CB  LEU A 229     -25.263 -10.281 -15.937  1.00 11.81           C  
ATOM   3485  CG  LEU A 229     -24.287 -11.008 -14.994  1.00 11.81           C  
ATOM   3486  CD1 LEU A 229     -24.763 -10.893 -13.554  1.00 11.81           C  
ATOM   3487  CD2 LEU A 229     -24.183 -12.461 -15.417  1.00 11.81           C  
ATOM   3488  H   LEU A 229     -23.311  -8.840 -16.679  1.00 11.81           H  
ATOM   3489  HA  LEU A 229     -24.552 -11.228 -17.714  1.00 11.81           H  
ATOM   3490 1HB  LEU A 229     -25.353  -9.264 -15.580  1.00 11.81           H  
ATOM   3491 2HB  LEU A 229     -26.239 -10.762 -15.889  1.00 11.81           H  
ATOM   3492  HG  LEU A 229     -23.302 -10.539 -15.062  1.00 11.81           H  
ATOM   3493 1HD1 LEU A 229     -24.059 -11.401 -12.897  1.00 11.81           H  
ATOM   3494 2HD1 LEU A 229     -24.820  -9.840 -13.277  1.00 11.81           H  
ATOM   3495 3HD1 LEU A 229     -25.745 -11.352 -13.455  1.00 11.81           H  
ATOM   3496 1HD2 LEU A 229     -23.483 -12.982 -14.762  1.00 11.81           H  
ATOM   3497 2HD2 LEU A 229     -25.164 -12.931 -15.348  1.00 11.81           H  
ATOM   3498 3HD2 LEU A 229     -23.825 -12.513 -16.446  1.00 11.81           H  
ATOM   3499  N   GLY A 230     -26.714 -10.548 -18.850  1.00 12.40           N  
ATOM   3500  CA  GLY A 230     -27.709 -10.098 -19.811  1.00 12.40           C  
ATOM   3501  C   GLY A 230     -28.751  -9.165 -19.213  1.00 12.40           C  
ATOM   3502  O   GLY A 230     -28.798  -8.942 -18.008  1.00 12.40           O  
ATOM   3503  H   GLY A 230     -26.637 -11.529 -18.621  1.00 12.40           H  
ATOM   3504 1HA  GLY A 230     -27.203  -9.601 -20.633  1.00 12.40           H  
ATOM   3505 2HA  GLY A 230     -28.209 -10.966 -20.239  1.00 12.40           H  
ATOM   3506  N   SER A 231     -29.664  -8.720 -20.058  1.00 12.86           N  
ATOM   3507  CA  SER A 231     -30.674  -7.725 -19.714  1.00 12.86           C  
ATOM   3508  C   SER A 231     -31.822  -8.307 -18.858  1.00 12.86           C  
ATOM   3509  O   SER A 231     -32.764  -7.612 -18.465  1.00 12.86           O  
ATOM   3510  CB  SER A 231     -31.162  -7.111 -21.012  1.00 12.86           C  
ATOM   3511  OG  SER A 231     -30.112  -6.408 -21.682  1.00 12.86           O  
ATOM   3512  H   SER A 231     -29.604  -9.020 -21.020  1.00 12.86           H  
ATOM   3513  HA  SER A 231     -30.189  -6.940 -19.129  1.00 12.86           H  
ATOM   3514 1HB  SER A 231     -31.532  -7.907 -21.658  1.00 12.86           H  
ATOM   3515 2HB  SER A 231     -31.978  -6.452 -20.835  1.00 12.86           H  
ATOM   3516  HG  SER A 231     -30.507  -6.099 -22.510  1.00 12.86           H  
ATOM   3517  N   GLY A 232     -31.706  -9.592 -18.523  1.00 13.17           N  
ATOM   3518  CA  GLY A 232     -32.653 -10.283 -17.660  1.00 13.17           C  
ATOM   3519  C   GLY A 232     -32.411  -9.955 -16.173  1.00 13.17           C  
ATOM   3520  O   GLY A 232     -33.137 -10.442 -15.301  1.00 13.17           O  
ATOM   3521  H   GLY A 232     -30.912 -10.102 -18.877  1.00 13.17           H  
ATOM   3522 1HA  GLY A 232     -33.669  -9.998 -17.937  1.00 13.17           H  
ATOM   3523 2HA  GLY A 232     -32.568 -11.357 -17.817  1.00 13.17           H  
ATOM   3524  N   LEU A 233     -31.405  -9.113 -15.884  1.00 13.31           N  
ATOM   3525  CA  LEU A 233     -31.098  -8.713 -14.509  1.00 13.31           C  
ATOM   3526  C   LEU A 233     -32.297  -8.095 -13.796  1.00 13.31           C  
ATOM   3527  O   LEU A 233     -32.995  -7.241 -14.334  1.00 13.31           O  
ATOM   3528  CB  LEU A 233     -29.967  -7.674 -14.522  1.00 13.31           C  
ATOM   3529  CG  LEU A 233     -28.581  -8.187 -14.848  1.00 13.31           C  
ATOM   3530  CD1 LEU A 233     -27.643  -7.001 -15.067  1.00 13.31           C  
ATOM   3531  CD2 LEU A 233     -28.101  -9.050 -13.715  1.00 13.31           C  
ATOM   3532  H   LEU A 233     -30.803  -8.782 -16.641  1.00 13.31           H  
ATOM   3533  HA  LEU A 233     -30.779  -9.596 -13.958  1.00 13.31           H  
ATOM   3534 1HB  LEU A 233     -30.214  -6.927 -15.279  1.00 13.31           H  
ATOM   3535 2HB  LEU A 233     -29.930  -7.173 -13.565  1.00 13.31           H  
ATOM   3536  HG  LEU A 233     -28.609  -8.774 -15.732  1.00 13.31           H  
ATOM   3537 1HD1 LEU A 233     -26.643  -7.357 -15.305  1.00 13.31           H  
ATOM   3538 2HD1 LEU A 233     -28.015  -6.400 -15.900  1.00 13.31           H  
ATOM   3539 3HD1 LEU A 233     -27.612  -6.401 -14.177  1.00 13.31           H  
ATOM   3540 1HD2 LEU A 233     -27.126  -9.413 -13.945  1.00 13.31           H  
ATOM   3541 2HD2 LEU A 233     -28.058  -8.472 -12.809  1.00 13.31           H  
ATOM   3542 3HD2 LEU A 233     -28.782  -9.890 -13.582  1.00 13.31           H  
ATOM   3543  N   GLN A 234     -32.498  -8.520 -12.550  1.00 13.29           N  
ATOM   3544  CA  GLN A 234     -33.588  -8.054 -11.689  1.00 13.29           C  
ATOM   3545  C   GLN A 234     -33.070  -7.067 -10.645  1.00 13.29           C  
ATOM   3546  O   GLN A 234     -33.729  -6.768  -9.649  1.00 13.29           O  
ATOM   3547  CB  GLN A 234     -34.267  -9.252 -11.032  1.00 13.29           C  
ATOM   3548  CG  GLN A 234     -34.862 -10.231 -12.054  1.00 13.29           C  
ATOM   3549  CD  GLN A 234     -35.959  -9.606 -12.914  1.00 13.29           C  
ATOM   3550  OE1 GLN A 234     -36.965  -9.105 -12.393  1.00 13.29           O  
ATOM   3551  NE2 GLN A 234     -35.763  -9.622 -14.233  1.00 13.29           N  
ATOM   3552  H   GLN A 234     -31.880  -9.230 -12.186  1.00 13.29           H  
ATOM   3553  HA  GLN A 234     -34.322  -7.537 -12.307  1.00 13.29           H  
ATOM   3554 1HB  GLN A 234     -33.547  -9.791 -10.418  1.00 13.29           H  
ATOM   3555 2HB  GLN A 234     -35.069  -8.909 -10.380  1.00 13.29           H  
ATOM   3556 1HG  GLN A 234     -34.066 -10.568 -12.723  1.00 13.29           H  
ATOM   3557 2HG  GLN A 234     -35.287 -11.082 -11.526  1.00 13.29           H  
ATOM   3558 1HE2 GLN A 234     -36.438  -9.219 -14.845  1.00 13.29           H  
ATOM   3559 2HE2 GLN A 234     -34.909 -10.036 -14.627  1.00 13.29           H  
ATOM   3560  N   VAL A 235     -31.854  -6.614 -10.884  1.00 13.12           N  
ATOM   3561  CA  VAL A 235     -31.101  -5.713 -10.032  1.00 13.12           C  
ATOM   3562  C   VAL A 235     -30.736  -4.447 -10.788  1.00 13.12           C  
ATOM   3563  O   VAL A 235     -30.954  -4.365 -11.992  1.00 13.12           O  
ATOM   3564  CB  VAL A 235     -29.834  -6.415  -9.535  1.00 13.12           C  
ATOM   3565  CG1 VAL A 235     -30.191  -7.628  -8.705  1.00 13.12           C  
ATOM   3566  CG2 VAL A 235     -29.041  -6.858 -10.733  1.00 13.12           C  
ATOM   3567  H   VAL A 235     -31.422  -6.918 -11.741  1.00 13.12           H  
ATOM   3568  HA  VAL A 235     -31.716  -5.446  -9.172  1.00 13.12           H  
ATOM   3569  HB  VAL A 235     -29.263  -5.738  -8.926  1.00 13.12           H  
ATOM   3570 1HG1 VAL A 235     -29.279  -8.116  -8.365  1.00 13.12           H  
ATOM   3571 2HG1 VAL A 235     -30.779  -7.312  -7.844  1.00 13.12           H  
ATOM   3572 3HG1 VAL A 235     -30.771  -8.327  -9.301  1.00 13.12           H  
ATOM   3573 1HG2 VAL A 235     -28.130  -7.357 -10.408  1.00 13.12           H  
ATOM   3574 2HG2 VAL A 235     -29.650  -7.548 -11.303  1.00 13.12           H  
ATOM   3575 3HG2 VAL A 235     -28.791  -6.016 -11.353  1.00 13.12           H  
ATOM   3576  N   GLY A 236     -30.174  -3.467 -10.080  1.00 12.87           N  
ATOM   3577  CA  GLY A 236     -29.802  -2.175 -10.672  1.00 12.87           C  
ATOM   3578  C   GLY A 236     -29.115  -2.245 -12.053  1.00 12.87           C  
ATOM   3579  O   GLY A 236     -29.641  -1.664 -13.002  1.00 12.87           O  
ATOM   3580  H   GLY A 236     -30.023  -3.607  -9.093  1.00 12.87           H  
ATOM   3581 1HA  GLY A 236     -30.702  -1.565 -10.761  1.00 12.87           H  
ATOM   3582 2HA  GLY A 236     -29.152  -1.644  -9.979  1.00 12.87           H  
ATOM   3583  N   ALA A 237     -27.970  -2.934 -12.211  1.00 12.58           N  
ATOM   3584  CA  ALA A 237     -27.165  -3.611 -11.193  1.00 12.58           C  
ATOM   3585  C   ALA A 237     -26.430  -2.587 -10.344  1.00 12.58           C  
ATOM   3586  O   ALA A 237     -26.194  -1.479 -10.819  1.00 12.58           O  
ATOM   3587  CB  ALA A 237     -26.170  -4.544 -11.867  1.00 12.58           C  
ATOM   3588  H   ALA A 237     -27.616  -2.963 -13.153  1.00 12.58           H  
ATOM   3589  HA  ALA A 237     -27.810  -4.194 -10.571  1.00 12.58           H  
ATOM   3590 1HB  ALA A 237     -25.575  -5.065 -11.128  1.00 12.58           H  
ATOM   3591 2HB  ALA A 237     -26.705  -5.267 -12.460  1.00 12.58           H  
ATOM   3592 3HB  ALA A 237     -25.514  -3.965 -12.513  1.00 12.58           H  
ATOM   3593  N   PRO A 238     -26.054  -2.897  -9.087  1.00 12.30           N  
ATOM   3594  CA  PRO A 238     -25.195  -2.076  -8.243  1.00 12.30           C  
ATOM   3595  C   PRO A 238     -23.943  -1.613  -8.983  1.00 12.30           C  
ATOM   3596  O   PRO A 238     -23.399  -0.546  -8.712  1.00 12.30           O  
ATOM   3597  CB  PRO A 238     -24.860  -3.029  -7.095  1.00 12.30           C  
ATOM   3598  CG  PRO A 238     -26.073  -3.934  -7.003  1.00 12.30           C  
ATOM   3599  CD  PRO A 238     -26.516  -4.145  -8.435  1.00 12.30           C  
ATOM   3600  HA  PRO A 238     -25.774  -1.206  -7.879  1.00 12.30           H  
ATOM   3601 1HB  PRO A 238     -23.932  -3.580  -7.328  1.00 12.30           H  
ATOM   3602 2HB  PRO A 238     -24.668  -2.462  -6.172  1.00 12.30           H  
ATOM   3603 1HG  PRO A 238     -25.806  -4.873  -6.493  1.00 12.30           H  
ATOM   3604 2HG  PRO A 238     -26.852  -3.453  -6.385  1.00 12.30           H  
ATOM   3605 1HD  PRO A 238     -26.039  -5.038  -8.863  1.00 12.30           H  
ATOM   3606 2HD  PRO A 238     -27.600  -4.204  -8.430  1.00 12.30           H  
ATOM   3607  N   GLY A 239     -23.440  -2.467  -9.885  1.00 12.06           N  
ATOM   3608  CA  GLY A 239     -22.279  -2.208 -10.745  1.00 12.06           C  
ATOM   3609  C   GLY A 239     -20.904  -2.097 -10.085  1.00 12.06           C  
ATOM   3610  O   GLY A 239     -19.950  -2.746 -10.523  1.00 12.06           O  
ATOM   3611  H   GLY A 239     -23.916  -3.345 -10.019  1.00 12.06           H  
ATOM   3612 1HA  GLY A 239     -22.237  -2.987 -11.503  1.00 12.06           H  
ATOM   3613 2HA  GLY A 239     -22.469  -1.278 -11.294  1.00 12.06           H  
ATOM   3614  N   ALA A 240     -20.801  -1.310  -9.023  1.00 11.88           N  
ATOM   3615  CA  ALA A 240     -19.515  -0.835  -8.516  1.00 11.88           C  
ATOM   3616  C   ALA A 240     -18.495  -1.923  -8.229  1.00 11.88           C  
ATOM   3617  O   ALA A 240     -17.313  -1.739  -8.503  1.00 11.88           O  
ATOM   3618  CB  ALA A 240     -19.736  -0.052  -7.238  1.00 11.88           C  
ATOM   3619  H   ALA A 240     -21.657  -0.890  -8.680  1.00 11.88           H  
ATOM   3620  HA  ALA A 240     -19.099  -0.165  -9.269  1.00 11.88           H  
ATOM   3621 1HB  ALA A 240     -18.785   0.349  -6.892  1.00 11.88           H  
ATOM   3622 2HB  ALA A 240     -20.430   0.766  -7.432  1.00 11.88           H  
ATOM   3623 3HB  ALA A 240     -20.152  -0.709  -6.476  1.00 11.88           H  
ATOM   3624  N   GLU A 241     -18.903  -3.068  -7.710  1.00 11.76           N  
ATOM   3625  CA  GLU A 241     -17.899  -4.087  -7.417  1.00 11.76           C  
ATOM   3626  C   GLU A 241     -17.189  -4.558  -8.692  1.00 11.76           C  
ATOM   3627  O   GLU A 241     -15.983  -4.837  -8.683  1.00 11.76           O  
ATOM   3628  CB  GLU A 241     -18.545  -5.276  -6.707  1.00 11.76           C  
ATOM   3629  CG  GLU A 241     -19.014  -4.972  -5.283  1.00 11.76           C  
ATOM   3630  CD  GLU A 241     -19.714  -6.136  -4.611  1.00 11.76           C  
ATOM   3631  OE1 GLU A 241     -19.962  -7.121  -5.266  1.00 11.76           O  
ATOM   3632  OE2 GLU A 241     -19.996  -6.035  -3.439  1.00 11.76           O  
ATOM   3633  H   GLU A 241     -19.879  -3.222  -7.509  1.00 11.76           H  
ATOM   3634  HA  GLU A 241     -17.149  -3.650  -6.756  1.00 11.76           H  
ATOM   3635 1HB  GLU A 241     -19.405  -5.618  -7.284  1.00 11.76           H  
ATOM   3636 2HB  GLU A 241     -17.832  -6.101  -6.663  1.00 11.76           H  
ATOM   3637 1HG  GLU A 241     -18.150  -4.689  -4.682  1.00 11.76           H  
ATOM   3638 2HG  GLU A 241     -19.691  -4.118  -5.317  1.00 11.76           H  
ATOM   3639  N   GLU A 242     -17.949  -4.652  -9.786  1.00 11.69           N  
ATOM   3640  CA  GLU A 242     -17.405  -5.144 -11.036  1.00 11.69           C  
ATOM   3641  C   GLU A 242     -16.599  -4.039 -11.674  1.00 11.69           C  
ATOM   3642  O   GLU A 242     -15.543  -4.283 -12.250  1.00 11.69           O  
ATOM   3643  CB  GLU A 242     -18.529  -5.597 -11.974  1.00 11.69           C  
ATOM   3644  CG  GLU A 242     -19.344  -6.807 -11.479  1.00 11.69           C  
ATOM   3645  CD  GLU A 242     -18.549  -8.091 -11.360  1.00 11.69           C  
ATOM   3646  OE1 GLU A 242     -17.899  -8.458 -12.308  1.00 11.69           O  
ATOM   3647  OE2 GLU A 242     -18.609  -8.709 -10.323  1.00 11.69           O  
ATOM   3648  H   GLU A 242     -18.910  -4.327  -9.758  1.00 11.69           H  
ATOM   3649  HA  GLU A 242     -16.743  -5.986 -10.833  1.00 11.69           H  
ATOM   3650 1HB  GLU A 242     -19.223  -4.769 -12.130  1.00 11.69           H  
ATOM   3651 2HB  GLU A 242     -18.106  -5.852 -12.947  1.00 11.69           H  
ATOM   3652 1HG  GLU A 242     -19.752  -6.560 -10.498  1.00 11.69           H  
ATOM   3653 2HG  GLU A 242     -20.182  -6.965 -12.159  1.00 11.69           H  
ATOM   3654  N   GLU A 243     -17.078  -2.805 -11.524  1.00 11.67           N  
ATOM   3655  CA  GLU A 243     -16.393  -1.664 -12.112  1.00 11.67           C  
ATOM   3656  C   GLU A 243     -15.007  -1.528 -11.496  1.00 11.67           C  
ATOM   3657  O   GLU A 243     -14.023  -1.293 -12.199  1.00 11.67           O  
ATOM   3658  CB  GLU A 243     -17.211  -0.393 -11.896  1.00 11.67           C  
ATOM   3659  CG  GLU A 243     -18.509  -0.366 -12.690  1.00 11.67           C  
ATOM   3660  CD  GLU A 243     -19.400   0.809 -12.392  1.00 11.67           C  
ATOM   3661  OE1 GLU A 243     -19.071   1.591 -11.530  1.00 11.67           O  
ATOM   3662  OE2 GLU A 243     -20.434   0.908 -13.016  1.00 11.67           O  
ATOM   3663  H   GLU A 243     -17.959  -2.680 -11.025  1.00 11.67           H  
ATOM   3664  HA  GLU A 243     -16.282  -1.835 -13.182  1.00 11.67           H  
ATOM   3665 1HB  GLU A 243     -17.446  -0.297 -10.845  1.00 11.67           H  
ATOM   3666 2HB  GLU A 243     -16.619   0.473 -12.175  1.00 11.67           H  
ATOM   3667 1HG  GLU A 243     -18.247  -0.340 -13.738  1.00 11.67           H  
ATOM   3668 2HG  GLU A 243     -19.052  -1.289 -12.504  1.00 11.67           H  
ATOM   3669  N   VAL A 244     -14.897  -1.769 -10.192  1.00 11.67           N  
ATOM   3670  CA  VAL A 244     -13.587  -1.695  -9.575  1.00 11.67           C  
ATOM   3671  C   VAL A 244     -12.659  -2.740 -10.170  1.00 11.67           C  
ATOM   3672  O   VAL A 244     -11.545  -2.403 -10.602  1.00 11.67           O  
ATOM   3673  CB  VAL A 244     -13.676  -1.890  -8.052  1.00 11.67           C  
ATOM   3674  CG1 VAL A 244     -12.278  -2.044  -7.464  1.00 11.67           C  
ATOM   3675  CG2 VAL A 244     -14.352  -0.676  -7.426  1.00 11.67           C  
ATOM   3676  H   VAL A 244     -15.732  -1.952  -9.630  1.00 11.67           H  
ATOM   3677  HA  VAL A 244     -13.171  -0.706  -9.769  1.00 11.67           H  
ATOM   3678  HB  VAL A 244     -14.252  -2.797  -7.834  1.00 11.67           H  
ATOM   3679 1HG1 VAL A 244     -12.353  -2.185  -6.387  1.00 11.67           H  
ATOM   3680 2HG1 VAL A 244     -11.792  -2.916  -7.908  1.00 11.67           H  
ATOM   3681 3HG1 VAL A 244     -11.691  -1.151  -7.676  1.00 11.67           H  
ATOM   3682 1HG2 VAL A 244     -14.419  -0.814  -6.349  1.00 11.67           H  
ATOM   3683 2HG2 VAL A 244     -13.766   0.216  -7.645  1.00 11.67           H  
ATOM   3684 3HG2 VAL A 244     -15.343  -0.556  -7.834  1.00 11.67           H  
ATOM   3685  N   GLU A 245     -13.126  -3.987 -10.278  1.00 11.74           N  
ATOM   3686  CA  GLU A 245     -12.252  -5.004 -10.836  1.00 11.74           C  
ATOM   3687  C   GLU A 245     -11.904  -4.724 -12.294  1.00 11.74           C  
ATOM   3688  O   GLU A 245     -10.755  -4.888 -12.691  1.00 11.74           O  
ATOM   3689  CB  GLU A 245     -12.887  -6.386 -10.699  1.00 11.74           C  
ATOM   3690  CG  GLU A 245     -12.953  -6.899  -9.261  1.00 11.74           C  
ATOM   3691  CD  GLU A 245     -11.579  -7.124  -8.646  1.00 11.74           C  
ATOM   3692  OE1 GLU A 245     -10.782  -7.810  -9.248  1.00 11.74           O  
ATOM   3693  OE2 GLU A 245     -11.331  -6.611  -7.579  1.00 11.74           O  
ATOM   3694  H   GLU A 245     -14.060  -4.231  -9.934  1.00 11.74           H  
ATOM   3695  HA  GLU A 245     -11.325  -5.001 -10.264  1.00 11.74           H  
ATOM   3696 1HB  GLU A 245     -13.909  -6.351 -11.087  1.00 11.74           H  
ATOM   3697 2HB  GLU A 245     -12.331  -7.106 -11.300  1.00 11.74           H  
ATOM   3698 1HG  GLU A 245     -13.497  -6.169  -8.659  1.00 11.74           H  
ATOM   3699 2HG  GLU A 245     -13.513  -7.832  -9.247  1.00 11.74           H  
ATOM   3700  N   GLU A 246     -12.851  -4.218 -13.080  1.00 11.87           N  
ATOM   3701  CA  GLU A 246     -12.557  -3.930 -14.480  1.00 11.87           C  
ATOM   3702  C   GLU A 246     -11.542  -2.790 -14.608  1.00 11.87           C  
ATOM   3703  O   GLU A 246     -10.719  -2.790 -15.525  1.00 11.87           O  
ATOM   3704  CB  GLU A 246     -13.840  -3.628 -15.272  1.00 11.87           C  
ATOM   3705  CG  GLU A 246     -14.781  -4.858 -15.482  1.00 11.87           C  
ATOM   3706  CD  GLU A 246     -14.162  -6.002 -16.297  1.00 11.87           C  
ATOM   3707  OE1 GLU A 246     -13.683  -5.763 -17.378  1.00 11.87           O  
ATOM   3708  OE2 GLU A 246     -14.188  -7.116 -15.828  1.00 11.87           O  
ATOM   3709  H   GLU A 246     -13.791  -4.079 -12.717  1.00 11.87           H  
ATOM   3710  HA  GLU A 246     -12.105  -4.817 -14.921  1.00 11.87           H  
ATOM   3711 1HB  GLU A 246     -14.411  -2.857 -14.747  1.00 11.87           H  
ATOM   3712 2HB  GLU A 246     -13.582  -3.228 -16.252  1.00 11.87           H  
ATOM   3713 1HG  GLU A 246     -15.063  -5.251 -14.510  1.00 11.87           H  
ATOM   3714 2HG  GLU A 246     -15.689  -4.514 -15.977  1.00 11.87           H  
ATOM   3715  N   SER A 247     -11.584  -1.811 -13.691  1.00 12.05           N  
ATOM   3716  CA  SER A 247     -10.630  -0.709 -13.757  1.00 12.05           C  
ATOM   3717  C   SER A 247      -9.232  -1.135 -13.304  1.00 12.05           C  
ATOM   3718  O   SER A 247      -8.242  -0.498 -13.670  1.00 12.05           O  
ATOM   3719  CB  SER A 247     -11.086   0.449 -12.885  1.00 12.05           C  
ATOM   3720  OG  SER A 247     -10.955   0.148 -11.510  1.00 12.05           O  
ATOM   3721  H   SER A 247     -12.302  -1.818 -12.966  1.00 12.05           H  
ATOM   3722  HA  SER A 247     -10.559  -0.372 -14.790  1.00 12.05           H  
ATOM   3723 1HB  SER A 247     -10.512   1.345 -13.128  1.00 12.05           H  
ATOM   3724 2HB  SER A 247     -12.129   0.663 -13.104  1.00 12.05           H  
ATOM   3725  HG  SER A 247     -11.245  -0.784 -11.393  1.00 12.05           H  
ATOM   3726  N   SER A 248      -9.136  -2.219 -12.530  1.00 12.24           N  
ATOM   3727  CA  SER A 248      -7.836  -2.664 -12.066  1.00 12.24           C  
ATOM   3728  C   SER A 248      -7.007  -3.160 -13.267  1.00 12.24           C  
ATOM   3729  O   SER A 248      -7.425  -4.107 -13.938  1.00 12.24           O  
ATOM   3730  CB  SER A 248      -8.008  -3.778 -11.046  1.00 12.24           C  
ATOM   3731  OG  SER A 248      -6.771  -4.294 -10.619  1.00 12.24           O  
ATOM   3732  H   SER A 248      -9.984  -2.698 -12.223  1.00 12.24           H  
ATOM   3733  HA  SER A 248      -7.373  -1.817 -11.576  1.00 12.24           H  
ATOM   3734 1HB  SER A 248      -8.572  -3.403 -10.186  1.00 12.24           H  
ATOM   3735 2HB  SER A 248      -8.595  -4.575 -11.487  1.00 12.24           H  
ATOM   3736  HG  SER A 248      -6.989  -5.030 -10.038  1.00 12.24           H  
ATOM   3737  N   PRO A 249      -5.776  -2.644 -13.487  1.00 12.44           N  
ATOM   3738  CA  PRO A 249      -4.904  -2.957 -14.614  1.00 12.44           C  
ATOM   3739  C   PRO A 249      -4.450  -4.402 -14.586  1.00 12.44           C  
ATOM   3740  O   PRO A 249      -4.059  -4.971 -15.602  1.00 12.44           O  
ATOM   3741  CB  PRO A 249      -3.722  -2.000 -14.409  1.00 12.44           C  
ATOM   3742  CG  PRO A 249      -3.711  -1.713 -12.924  1.00 12.44           C  
ATOM   3743  CD  PRO A 249      -5.170  -1.720 -12.510  1.00 12.44           C  
ATOM   3744  HA  PRO A 249      -5.435  -2.737 -15.552  1.00 12.44           H  
ATOM   3745 1HB  PRO A 249      -2.793  -2.475 -14.759  1.00 12.44           H  
ATOM   3746 2HB  PRO A 249      -3.867  -1.094 -15.015  1.00 12.44           H  
ATOM   3747 1HG  PRO A 249      -3.119  -2.480 -12.399  1.00 12.44           H  
ATOM   3748 2HG  PRO A 249      -3.221  -0.747 -12.730  1.00 12.44           H  
ATOM   3749 1HD  PRO A 249      -5.228  -2.127 -11.487  1.00 12.44           H  
ATOM   3750 2HD  PRO A 249      -5.615  -0.713 -12.601  1.00 12.44           H  
ATOM   3751  N   LEU A 250      -4.564  -5.014 -13.419  1.00 12.62           N  
ATOM   3752  CA  LEU A 250      -4.154  -6.379 -13.196  1.00 12.62           C  
ATOM   3753  C   LEU A 250      -4.972  -7.362 -14.031  1.00 12.62           C  
ATOM   3754  O   LEU A 250      -4.532  -8.484 -14.283  1.00 12.62           O  
ATOM   3755  CB  LEU A 250      -4.309  -6.697 -11.711  1.00 12.62           C  
ATOM   3756  CG  LEU A 250      -3.382  -5.898 -10.785  1.00 12.62           C  
ATOM   3757  CD1 LEU A 250      -3.723  -6.207  -9.337  1.00 12.62           C  
ATOM   3758  CD2 LEU A 250      -1.940  -6.233 -11.104  1.00 12.62           C  
ATOM   3759  H   LEU A 250      -4.928  -4.500 -12.630  1.00 12.62           H  
ATOM   3760  HA  LEU A 250      -3.106  -6.473 -13.477  1.00 12.62           H  
ATOM   3761 1HB  LEU A 250      -5.336  -6.485 -11.421  1.00 12.62           H  
ATOM   3762 2HB  LEU A 250      -4.117  -7.757 -11.556  1.00 12.62           H  
ATOM   3763  HG  LEU A 250      -3.545  -4.829 -10.946  1.00 12.62           H  
ATOM   3764 1HD1 LEU A 250      -3.076  -5.628  -8.678  1.00 12.62           H  
ATOM   3765 2HD1 LEU A 250      -4.763  -5.943  -9.145  1.00 12.62           H  
ATOM   3766 3HD1 LEU A 250      -3.577  -7.269  -9.146  1.00 12.62           H  
ATOM   3767 1HD2 LEU A 250      -1.281  -5.657 -10.454  1.00 12.62           H  
ATOM   3768 2HD2 LEU A 250      -1.770  -7.298 -10.943  1.00 12.62           H  
ATOM   3769 3HD2 LEU A 250      -1.733  -5.984 -12.145  1.00 12.62           H  
ATOM   3770  N   GLN A 251      -6.176  -6.958 -14.444  1.00 12.74           N  
ATOM   3771  CA  GLN A 251      -7.039  -7.845 -15.209  1.00 12.74           C  
ATOM   3772  C   GLN A 251      -6.554  -8.151 -16.631  1.00 12.74           C  
ATOM   3773  O   GLN A 251      -6.894  -9.206 -17.171  1.00 12.74           O  
ATOM   3774  CB  GLN A 251      -8.448  -7.267 -15.317  1.00 12.74           C  
ATOM   3775  CG  GLN A 251      -9.233  -7.197 -14.024  1.00 12.74           C  
ATOM   3776  CD  GLN A 251      -9.462  -8.539 -13.354  1.00 12.74           C  
ATOM   3777  OE1 GLN A 251      -9.675  -9.567 -14.013  1.00 12.74           O  
ATOM   3778  NE2 GLN A 251      -9.445  -8.530 -12.026  1.00 12.74           N  
ATOM   3779  H   GLN A 251      -6.505  -6.011 -14.233  1.00 12.74           H  
ATOM   3780  HA  GLN A 251      -7.097  -8.790 -14.673  1.00 12.74           H  
ATOM   3781 1HB  GLN A 251      -8.381  -6.246 -15.709  1.00 12.74           H  
ATOM   3782 2HB  GLN A 251      -9.027  -7.848 -16.033  1.00 12.74           H  
ATOM   3783 1HG  GLN A 251      -8.705  -6.543 -13.325  1.00 12.74           H  
ATOM   3784 2HG  GLN A 251     -10.210  -6.772 -14.256  1.00 12.74           H  
ATOM   3785 1HE2 GLN A 251      -9.609  -9.369 -11.504  1.00 12.74           H  
ATOM   3786 2HE2 GLN A 251      -9.290  -7.667 -11.534  1.00 12.74           H  
ATOM   3787  N   GLU A 252      -5.835  -7.227 -17.280  1.00 12.78           N  
ATOM   3788  CA  GLU A 252      -5.461  -7.491 -18.673  1.00 12.78           C  
ATOM   3789  C   GLU A 252      -4.312  -6.612 -19.171  1.00 12.78           C  
ATOM   3790  O   GLU A 252      -4.156  -5.485 -18.707  1.00 12.78           O  
ATOM   3791  CB  GLU A 252      -6.691  -7.270 -19.572  1.00 12.78           C  
ATOM   3792  CG  GLU A 252      -7.227  -5.856 -19.621  1.00 12.78           C  
ATOM   3793  CD  GLU A 252      -8.513  -5.715 -20.470  1.00 12.78           C  
ATOM   3794  OE1 GLU A 252      -9.056  -6.717 -20.924  1.00 12.78           O  
ATOM   3795  OE2 GLU A 252      -8.946  -4.596 -20.652  1.00 12.78           O  
ATOM   3796  H   GLU A 252      -5.505  -6.390 -16.793  1.00 12.78           H  
ATOM   3797  HA  GLU A 252      -5.165  -8.536 -18.728  1.00 12.78           H  
ATOM   3798 1HB  GLU A 252      -6.446  -7.523 -20.584  1.00 12.78           H  
ATOM   3799 2HB  GLU A 252      -7.503  -7.916 -19.261  1.00 12.78           H  
ATOM   3800 1HG  GLU A 252      -7.434  -5.523 -18.602  1.00 12.78           H  
ATOM   3801 2HG  GLU A 252      -6.451  -5.211 -20.037  1.00 12.78           H  
ATOM   3802  N   PRO A 253      -3.522  -7.059 -20.164  1.00 12.74           N  
ATOM   3803  CA  PRO A 253      -2.511  -6.258 -20.817  1.00 12.74           C  
ATOM   3804  C   PRO A 253      -3.168  -5.232 -21.740  1.00 12.74           C  
ATOM   3805  O   PRO A 253      -4.227  -5.526 -22.307  1.00 12.74           O  
ATOM   3806  CB  PRO A 253      -1.695  -7.305 -21.581  1.00 12.74           C  
ATOM   3807  CG  PRO A 253      -2.688  -8.417 -21.870  1.00 12.74           C  
ATOM   3808  CD  PRO A 253      -3.604  -8.454 -20.652  1.00 12.74           C  
ATOM   3809  HA  PRO A 253      -1.904  -5.799 -20.025  1.00 12.74           H  
ATOM   3810 1HB  PRO A 253      -1.270  -6.860 -22.492  1.00 12.74           H  
ATOM   3811 2HB  PRO A 253      -0.846  -7.644 -20.968  1.00 12.74           H  
ATOM   3812 1HG  PRO A 253      -3.223  -8.208 -22.798  1.00 12.74           H  
ATOM   3813 2HG  PRO A 253      -2.157  -9.369 -22.024  1.00 12.74           H  
ATOM   3814 1HD  PRO A 253      -4.612  -8.725 -20.979  1.00 12.74           H  
ATOM   3815 2HD  PRO A 253      -3.213  -9.150 -19.893  1.00 12.74           H  
ATOM   3816  N   PRO A 254      -2.511  -4.096 -22.031  1.00 12.62           N  
ATOM   3817  CA  PRO A 254      -2.914  -3.093 -23.008  1.00 12.62           C  
ATOM   3818  C   PRO A 254      -3.222  -3.692 -24.376  1.00 12.62           C  
ATOM   3819  O   PRO A 254      -4.099  -3.204 -25.087  1.00 12.62           O  
ATOM   3820  CB  PRO A 254      -1.674  -2.197 -23.074  1.00 12.62           C  
ATOM   3821  CG  PRO A 254      -1.067  -2.303 -21.700  1.00 12.62           C  
ATOM   3822  CD  PRO A 254      -1.279  -3.744 -21.291  1.00 12.62           C  
ATOM   3823  HA  PRO A 254      -3.775  -2.538 -22.620  1.00 12.62           H  
ATOM   3824 1HB  PRO A 254      -0.998  -2.545 -23.871  1.00 12.62           H  
ATOM   3825 2HB  PRO A 254      -1.971  -1.170 -23.332  1.00 12.62           H  
ATOM   3826 1HG  PRO A 254      -0.004  -2.016 -21.728  1.00 12.62           H  
ATOM   3827 2HG  PRO A 254      -1.567  -1.600 -21.016  1.00 12.62           H  
ATOM   3828 1HD  PRO A 254      -0.434  -4.380 -21.601  1.00 12.62           H  
ATOM   3829 2HD  PRO A 254      -1.443  -3.746 -20.206  1.00 12.62           H  
ATOM   3830  N   SER A 255      -2.537  -4.779 -24.732  1.00 12.46           N  
ATOM   3831  CA  SER A 255      -2.752  -5.436 -26.016  1.00 12.46           C  
ATOM   3832  C   SER A 255      -4.177  -5.970 -26.133  1.00 12.46           C  
ATOM   3833  O   SER A 255      -4.791  -5.925 -27.203  1.00 12.46           O  
ATOM   3834  CB  SER A 255      -1.768  -6.578 -26.181  1.00 12.46           C  
ATOM   3835  OG  SER A 255      -0.450  -6.102 -26.267  1.00 12.46           O  
ATOM   3836  H   SER A 255      -1.834  -5.151 -24.114  1.00 12.46           H  
ATOM   3837  HA  SER A 255      -2.591  -4.705 -26.810  1.00 12.46           H  
ATOM   3838 1HB  SER A 255      -1.859  -7.260 -25.335  1.00 12.46           H  
ATOM   3839 2HB  SER A 255      -2.015  -7.139 -27.082  1.00 12.46           H  
ATOM   3840  HG  SER A 255       0.098  -6.872 -26.450  1.00 12.46           H  
ATOM   3841  N   GLN A 256      -4.701  -6.481 -25.025  1.00 12.28           N  
ATOM   3842  CA  GLN A 256      -6.024  -7.071 -24.988  1.00 12.28           C  
ATOM   3843  C   GLN A 256      -7.039  -5.958 -24.906  1.00 12.28           C  
ATOM   3844  O   GLN A 256      -8.081  -5.987 -25.580  1.00 12.28           O  
ATOM   3845  CB  GLN A 256      -6.132  -8.015 -23.796  1.00 12.28           C  
ATOM   3846  CG  GLN A 256      -7.446  -8.726 -23.643  1.00 12.28           C  
ATOM   3847  CD  GLN A 256      -7.404  -9.758 -22.519  1.00 12.28           C  
ATOM   3848  OE1 GLN A 256      -6.680 -10.759 -22.605  1.00 12.28           O  
ATOM   3849  NE2 GLN A 256      -8.158  -9.515 -21.459  1.00 12.28           N  
ATOM   3850  H   GLN A 256      -4.182  -6.422 -24.155  1.00 12.28           H  
ATOM   3851  HA  GLN A 256      -6.193  -7.631 -25.906  1.00 12.28           H  
ATOM   3852 1HB  GLN A 256      -5.355  -8.769 -23.859  1.00 12.28           H  
ATOM   3853 2HB  GLN A 256      -5.959  -7.446 -22.881  1.00 12.28           H  
ATOM   3854 1HG  GLN A 256      -8.211  -7.984 -23.388  1.00 12.28           H  
ATOM   3855 2HG  GLN A 256      -7.702  -9.230 -24.573  1.00 12.28           H  
ATOM   3856 1HE2 GLN A 256      -8.161 -10.145 -20.683  1.00 12.28           H  
ATOM   3857 2HE2 GLN A 256      -8.706  -8.646 -21.402  1.00 12.28           H  
ATOM   3858  N   ALA A 257      -6.723  -4.956 -24.089  1.00 12.06           N  
ATOM   3859  CA  ALA A 257      -7.633  -3.840 -23.936  1.00 12.06           C  
ATOM   3860  C   ALA A 257      -7.849  -3.154 -25.288  1.00 12.06           C  
ATOM   3861  O   ALA A 257      -8.970  -2.790 -25.644  1.00 12.06           O  
ATOM   3862  CB  ALA A 257      -7.070  -2.857 -22.928  1.00 12.06           C  
ATOM   3863  H   ALA A 257      -5.852  -4.989 -23.555  1.00 12.06           H  
ATOM   3864  HA  ALA A 257      -8.590  -4.220 -23.576  1.00 12.06           H  
ATOM   3865 1HB  ALA A 257      -7.763  -2.030 -22.802  1.00 12.06           H  
ATOM   3866 2HB  ALA A 257      -6.927  -3.365 -21.971  1.00 12.06           H  
ATOM   3867 3HB  ALA A 257      -6.117  -2.483 -23.287  1.00 12.06           H  
ATOM   3868  N   ALA A 258      -6.759  -3.012 -26.057  1.00 11.79           N  
ATOM   3869  CA  ALA A 258      -6.785  -2.411 -27.383  1.00 11.79           C  
ATOM   3870  C   ALA A 258      -7.453  -3.311 -28.417  1.00 11.79           C  
ATOM   3871  O   ALA A 258      -8.206  -2.836 -29.267  1.00 11.79           O  
ATOM   3872  CB  ALA A 258      -5.368  -2.103 -27.828  1.00 11.79           C  
ATOM   3873  H   ALA A 258      -5.856  -3.308 -25.695  1.00 11.79           H  
ATOM   3874  HA  ALA A 258      -7.357  -1.487 -27.321  1.00 11.79           H  
ATOM   3875 1HB  ALA A 258      -5.388  -1.626 -28.805  1.00 11.79           H  
ATOM   3876 2HB  ALA A 258      -4.900  -1.438 -27.103  1.00 11.79           H  
ATOM   3877 3HB  ALA A 258      -4.800  -3.032 -27.884  1.00 11.79           H  
ATOM   3878  N   GLY A 259      -7.163  -4.616 -28.362  1.00 11.44           N  
ATOM   3879  CA  GLY A 259      -7.725  -5.576 -29.303  1.00 11.44           C  
ATOM   3880  C   GLY A 259      -9.249  -5.700 -29.224  1.00 11.44           C  
ATOM   3881  O   GLY A 259      -9.910  -5.942 -30.235  1.00 11.44           O  
ATOM   3882  H   GLY A 259      -6.507  -4.970 -27.668  1.00 11.44           H  
ATOM   3883 1HA  GLY A 259      -7.437  -5.292 -30.313  1.00 11.44           H  
ATOM   3884 2HA  GLY A 259      -7.275  -6.550 -29.111  1.00 11.44           H  
ATOM   3885  N   THR A 260      -9.802  -5.563 -28.021  1.00 10.99           N  
ATOM   3886  CA  THR A 260     -11.237  -5.706 -27.797  1.00 10.99           C  
ATOM   3887  C   THR A 260     -12.084  -4.702 -28.591  1.00 10.99           C  
ATOM   3888  O   THR A 260     -11.854  -3.493 -28.549  1.00 10.99           O  
ATOM   3889  CB  THR A 260     -11.546  -5.592 -26.291  1.00 10.99           C  
ATOM   3890  OG1 THR A 260     -10.800  -6.597 -25.582  1.00 10.99           O  
ATOM   3891  CG2 THR A 260     -13.045  -5.807 -26.025  1.00 10.99           C  
ATOM   3892  H   THR A 260      -9.194  -5.396 -27.218  1.00 10.99           H  
ATOM   3893  HA  THR A 260     -11.526  -6.705 -28.120  1.00 10.99           H  
ATOM   3894  HB  THR A 260     -11.243  -4.604 -25.933  1.00 10.99           H  
ATOM   3895  HG1 THR A 260      -9.836  -6.379 -25.624  1.00 10.99           H  
ATOM   3896 1HG2 THR A 260     -13.238  -5.730 -24.955  1.00 10.99           H  
ATOM   3897 2HG2 THR A 260     -13.622  -5.066 -26.537  1.00 10.99           H  
ATOM   3898 3HG2 THR A 260     -13.339  -6.794 -26.375  1.00 10.99           H  
ATOM   3899  N   THR A 261     -13.116  -5.223 -29.263  1.00 10.41           N  
ATOM   3900  CA  THR A 261     -14.056  -4.440 -30.070  1.00 10.41           C  
ATOM   3901  C   THR A 261     -15.498  -4.748 -29.634  1.00 10.41           C  
ATOM   3902  O   THR A 261     -16.158  -5.579 -30.254  1.00 10.41           O  
ATOM   3903  CB  THR A 261     -13.912  -4.744 -31.571  1.00 10.41           C  
ATOM   3904  OG1 THR A 261     -14.089  -6.150 -31.802  1.00 10.41           O  
ATOM   3905  CG2 THR A 261     -12.545  -4.318 -32.067  1.00 10.41           C  
ATOM   3906  H   THR A 261     -13.232  -6.226 -29.234  1.00 10.41           H  
ATOM   3907  HA  THR A 261     -13.835  -3.387 -29.939  1.00 10.41           H  
ATOM   3908  HB  THR A 261     -14.679  -4.195 -32.120  1.00 10.41           H  
ATOM   3909  HG1 THR A 261     -13.368  -6.636 -31.391  1.00 10.41           H  
ATOM   3910 1HG2 THR A 261     -12.459  -4.529 -33.131  1.00 10.41           H  
ATOM   3911 2HG2 THR A 261     -12.412  -3.249 -31.895  1.00 10.41           H  
ATOM   3912 3HG2 THR A 261     -11.777  -4.863 -31.531  1.00 10.41           H  
ATOM   3913  N   PRO A 262     -15.979  -4.139 -28.538  1.00  9.72           N  
ATOM   3914  CA  PRO A 262     -17.219  -4.452 -27.848  1.00  9.72           C  
ATOM   3915  C   PRO A 262     -18.478  -4.008 -28.586  1.00  9.72           C  
ATOM   3916  O   PRO A 262     -18.439  -3.116 -29.435  1.00  9.72           O  
ATOM   3917  CB  PRO A 262     -17.059  -3.686 -26.548  1.00  9.72           C  
ATOM   3918  CG  PRO A 262     -16.211  -2.491 -26.899  1.00  9.72           C  
ATOM   3919  CD  PRO A 262     -15.268  -2.966 -27.980  1.00  9.72           C  
ATOM   3920  HA  PRO A 262     -17.254  -5.535 -27.653  1.00  9.72           H  
ATOM   3921 1HB  PRO A 262     -18.052  -3.418 -26.158  1.00  9.72           H  
ATOM   3922 2HB  PRO A 262     -16.585  -4.334 -25.807  1.00  9.72           H  
ATOM   3923 1HG  PRO A 262     -16.857  -1.663 -27.226  1.00  9.72           H  
ATOM   3924 2HG  PRO A 262     -15.679  -2.144 -26.001  1.00  9.72           H  
ATOM   3925 1HD  PRO A 262     -15.184  -2.170 -28.732  1.00  9.72           H  
ATOM   3926 2HD  PRO A 262     -14.304  -3.228 -27.555  1.00  9.72           H  
ATOM   3927  N   GLY A 263     -19.599  -4.633 -28.226  1.00  8.96           N  
ATOM   3928  CA  GLY A 263     -20.920  -4.287 -28.745  1.00  8.96           C  
ATOM   3929  C   GLY A 263     -21.609  -3.223 -27.872  1.00  8.96           C  
ATOM   3930  O   GLY A 263     -20.963  -2.621 -27.017  1.00  8.96           O  
ATOM   3931  H   GLY A 263     -19.534  -5.373 -27.541  1.00  8.96           H  
ATOM   3932 1HA  GLY A 263     -20.807  -3.916 -29.764  1.00  8.96           H  
ATOM   3933 2HA  GLY A 263     -21.521  -5.194 -28.789  1.00  8.96           H  
ATOM   3934  N   PRO A 264     -22.937  -3.023 -28.055  1.00  8.20           N  
ATOM   3935  CA  PRO A 264     -23.829  -2.068 -27.385  1.00  8.20           C  
ATOM   3936  C   PRO A 264     -23.892  -2.180 -25.861  1.00  8.20           C  
ATOM   3937  O   PRO A 264     -24.289  -1.213 -25.209  1.00  8.20           O  
ATOM   3938  CB  PRO A 264     -25.198  -2.403 -27.971  1.00  8.20           C  
ATOM   3939  CG  PRO A 264     -24.910  -3.039 -29.298  1.00  8.20           C  
ATOM   3940  CD  PRO A 264     -23.632  -3.823 -29.088  1.00  8.20           C  
ATOM   3941  HA  PRO A 264     -23.526  -1.048 -27.673  1.00  8.20           H  
ATOM   3942 1HB  PRO A 264     -25.743  -3.059 -27.274  1.00  8.20           H  
ATOM   3943 2HB  PRO A 264     -25.788  -1.479 -28.060  1.00  8.20           H  
ATOM   3944 1HG  PRO A 264     -25.754  -3.680 -29.591  1.00  8.20           H  
ATOM   3945 2HG  PRO A 264     -24.812  -2.267 -30.076  1.00  8.20           H  
ATOM   3946 1HD  PRO A 264     -23.857  -4.832 -28.712  1.00  8.20           H  
ATOM   3947 2HD  PRO A 264     -23.079  -3.838 -30.033  1.00  8.20           H  
ATOM   3948  N   ASP A 265     -23.472  -3.334 -25.302  1.00  7.50           N  
ATOM   3949  CA  ASP A 265     -23.496  -3.570 -23.849  1.00  7.50           C  
ATOM   3950  C   ASP A 265     -24.909  -3.851 -23.241  1.00  7.50           C  
ATOM   3951  O   ASP A 265     -25.823  -3.032 -23.396  1.00  7.50           O  
ATOM   3952  CB  ASP A 265     -22.826  -2.405 -23.090  1.00  7.50           C  
ATOM   3953  CG  ASP A 265     -22.428  -2.748 -21.629  1.00  7.50           C  
ATOM   3954  OD1 ASP A 265     -22.187  -3.898 -21.375  1.00  7.50           O  
ATOM   3955  OD2 ASP A 265     -22.282  -1.854 -20.823  1.00  7.50           O  
ATOM   3956  H   ASP A 265     -23.146  -4.071 -25.904  1.00  7.50           H  
ATOM   3957  HA  ASP A 265     -22.840  -4.409 -23.677  1.00  7.50           H  
ATOM   3958 1HB  ASP A 265     -21.942  -2.076 -23.629  1.00  7.50           H  
ATOM   3959 2HB  ASP A 265     -23.495  -1.569 -23.028  1.00  7.50           H  
ATOM   3960  N   PRO A 266     -25.186  -5.108 -22.783  1.00  6.83           N  
ATOM   3961  CA  PRO A 266     -26.431  -5.551 -22.167  1.00  6.83           C  
ATOM   3962  C   PRO A 266     -26.666  -4.616 -21.011  1.00  6.83           C  
ATOM   3963  O   PRO A 266     -25.753  -3.878 -20.659  1.00  6.83           O  
ATOM   3964  CB  PRO A 266     -26.107  -6.954 -21.649  1.00  6.83           C  
ATOM   3965  CG  PRO A 266     -24.976  -7.438 -22.512  1.00  6.83           C  
ATOM   3966  CD  PRO A 266     -24.161  -6.187 -22.834  1.00  6.83           C  
ATOM   3967  HA  PRO A 266     -27.256  -5.537 -22.886  1.00  6.83           H  
ATOM   3968 1HB  PRO A 266     -25.830  -6.909 -20.578  1.00  6.83           H  
ATOM   3969 2HB  PRO A 266     -27.001  -7.575 -21.715  1.00  6.83           H  
ATOM   3970 1HG  PRO A 266     -24.382  -8.185 -21.944  1.00  6.83           H  
ATOM   3971 2HG  PRO A 266     -25.364  -7.946 -23.401  1.00  6.83           H  
ATOM   3972 1HD  PRO A 266     -23.374  -6.024 -22.067  1.00  6.83           H  
ATOM   3973 2HD  PRO A 266     -23.752  -6.317 -23.843  1.00  6.83           H  
ATOM   3974  N   LYS A 267     -27.895  -4.537 -20.486  1.00  6.18           N  
ATOM   3975  CA  LYS A 267     -28.213  -3.592 -19.386  1.00  6.18           C  
ATOM   3976  C   LYS A 267     -28.277  -2.150 -19.923  1.00  6.18           C  
ATOM   3977  O   LYS A 267     -29.331  -1.531 -19.904  1.00  6.18           O  
ATOM   3978  CB  LYS A 267     -27.170  -3.690 -18.247  1.00  6.18           C  
ATOM   3979  CG  LYS A 267     -27.404  -2.860 -17.021  1.00  6.18           C  
ATOM   3980  CD  LYS A 267     -26.199  -3.031 -16.098  1.00  6.18           C  
ATOM   3981  CE  LYS A 267     -24.962  -2.343 -16.736  1.00  6.18           C  
ATOM   3982  NZ  LYS A 267     -23.747  -2.412 -15.872  1.00  6.18           N  
ATOM   3983  H   LYS A 267     -28.629  -5.164 -20.824  1.00  6.18           H  
ATOM   3984  HA  LYS A 267     -29.196  -3.842 -18.982  1.00  6.18           H  
ATOM   3985 1HB  LYS A 267     -27.064  -4.732 -17.937  1.00  6.18           H  
ATOM   3986 2HB  LYS A 267     -26.205  -3.344 -18.550  1.00  6.18           H  
ATOM   3987 1HG  LYS A 267     -27.498  -1.807 -17.294  1.00  6.18           H  
ATOM   3988 2HG  LYS A 267     -28.315  -3.180 -16.517  1.00  6.18           H  
ATOM   3989 1HD  LYS A 267     -26.406  -2.581 -15.127  1.00  6.18           H  
ATOM   3990 2HD  LYS A 267     -25.977  -4.092 -15.963  1.00  6.18           H  
ATOM   3991 1HE  LYS A 267     -24.735  -2.820 -17.694  1.00  6.18           H  
ATOM   3992 2HE  LYS A 267     -25.212  -1.298 -16.913  1.00  6.18           H  
ATOM   3993 1HZ  LYS A 267     -22.988  -1.947 -16.336  1.00  6.18           H  
ATOM   3994 2HZ  LYS A 267     -23.931  -1.958 -14.985  1.00  6.18           H  
ATOM   3995 3HZ  LYS A 267     -23.480  -3.404 -15.724  1.00  6.18           H  
ATOM   3996  N   ALA A 268     -27.185  -1.630 -20.487  1.00  5.52           N  
ATOM   3997  CA  ALA A 268     -27.206  -0.318 -21.142  1.00  5.52           C  
ATOM   3998  C   ALA A 268     -28.210  -0.333 -22.295  1.00  5.52           C  
ATOM   3999  O   ALA A 268     -28.914   0.635 -22.554  1.00  5.52           O  
ATOM   4000  CB  ALA A 268     -25.846   0.056 -21.655  1.00  5.52           C  
ATOM   4001  H   ALA A 268     -26.334  -2.184 -20.488  1.00  5.52           H  
ATOM   4002  HA  ALA A 268     -27.523   0.427 -20.412  1.00  5.52           H  
ATOM   4003 1HB  ALA A 268     -25.898   1.036 -22.118  1.00  5.52           H  
ATOM   4004 2HB  ALA A 268     -25.128   0.081 -20.835  1.00  5.52           H  
ATOM   4005 3HB  ALA A 268     -25.529  -0.680 -22.391  1.00  5.52           H  
ATOM   4006  N   TYR A 269     -28.353  -1.473 -22.951  1.00  4.81           N  
ATOM   4007  CA  TYR A 269     -29.333  -1.602 -24.024  1.00  4.81           C  
ATOM   4008  C   TYR A 269     -30.767  -1.262 -23.537  1.00  4.81           C  
ATOM   4009  O   TYR A 269     -31.624  -0.857 -24.325  1.00  4.81           O  
ATOM   4010  CB  TYR A 269     -29.306  -3.006 -24.610  1.00  4.81           C  
ATOM   4011  CG  TYR A 269     -30.092  -3.114 -25.896  1.00  4.81           C  
ATOM   4012  CD1 TYR A 269     -29.523  -2.655 -27.080  1.00  4.81           C  
ATOM   4013  CD2 TYR A 269     -31.372  -3.646 -25.901  1.00  4.81           C  
ATOM   4014  CE1 TYR A 269     -30.227  -2.735 -28.263  1.00  4.81           C  
ATOM   4015  CE2 TYR A 269     -32.079  -3.726 -27.089  1.00  4.81           C  
ATOM   4016  CZ  TYR A 269     -31.509  -3.274 -28.266  1.00  4.81           C  
ATOM   4017  OH  TYR A 269     -32.215  -3.350 -29.446  1.00  4.81           O  
ATOM   4018  H   TYR A 269     -27.710  -2.244 -22.757  1.00  4.81           H  
ATOM   4019  HA  TYR A 269     -29.072  -0.894 -24.811  1.00  4.81           H  
ATOM   4020 1HB  TYR A 269     -28.269  -3.303 -24.807  1.00  4.81           H  
ATOM   4021 2HB  TYR A 269     -29.720  -3.708 -23.889  1.00  4.81           H  
ATOM   4022  HD1 TYR A 269     -28.518  -2.231 -27.068  1.00  4.81           H  
ATOM   4023  HD2 TYR A 269     -31.820  -4.001 -24.972  1.00  4.81           H  
ATOM   4024  HE1 TYR A 269     -29.778  -2.376 -29.189  1.00  4.81           H  
ATOM   4025  HE2 TYR A 269     -33.087  -4.142 -27.096  1.00  4.81           H  
ATOM   4026  HH  TYR A 269     -31.669  -3.021 -30.165  1.00  4.81           H  
ATOM   4027  N   GLN A 270     -31.041  -1.422 -22.228  1.00  4.04           N  
ATOM   4028  CA  GLN A 270     -32.367  -1.192 -21.659  1.00  4.04           C  
ATOM   4029  C   GLN A 270     -32.696   0.286 -21.548  1.00  4.04           C  
ATOM   4030  O   GLN A 270     -33.821   0.658 -21.202  1.00  4.04           O  
ATOM   4031  CB  GLN A 270     -32.502  -1.859 -20.294  1.00  4.04           C  
ATOM   4032  CG  GLN A 270     -32.456  -3.340 -20.376  1.00  4.04           C  
ATOM   4033  CD  GLN A 270     -32.544  -4.025 -19.047  1.00  4.04           C  
ATOM   4034  OE1 GLN A 270     -31.974  -3.603 -18.033  1.00  4.04           O  
ATOM   4035  NE2 GLN A 270     -33.278  -5.111 -19.050  1.00  4.04           N  
ATOM   4036  H   GLN A 270     -30.305  -1.689 -21.582  1.00  4.04           H  
ATOM   4037  HA  GLN A 270     -33.103  -1.644 -22.323  1.00  4.04           H  
ATOM   4038 1HB  GLN A 270     -31.723  -1.513 -19.629  1.00  4.04           H  
ATOM   4039 2HB  GLN A 270     -33.457  -1.580 -19.851  1.00  4.04           H  
ATOM   4040 1HG  GLN A 270     -33.281  -3.687 -20.998  1.00  4.04           H  
ATOM   4041 2HG  GLN A 270     -31.503  -3.619 -20.830  1.00  4.04           H  
ATOM   4042 1HE2 GLN A 270     -33.366  -5.689 -18.232  1.00  4.04           H  
ATOM   4043 2HE2 GLN A 270     -33.719  -5.418 -19.889  1.00  4.04           H  
ATOM   4044  N   LEU A 271     -31.752   1.135 -21.939  1.00  3.28           N  
ATOM   4045  CA  LEU A 271     -31.954   2.570 -21.993  1.00  3.28           C  
ATOM   4046  C   LEU A 271     -32.951   2.918 -23.096  1.00  3.28           C  
ATOM   4047  O   LEU A 271     -33.455   4.041 -23.147  1.00  3.28           O  
ATOM   4048  CB  LEU A 271     -30.625   3.255 -22.229  1.00  3.28           C  
ATOM   4049  CG  LEU A 271     -29.678   3.150 -21.090  1.00  3.28           C  
ATOM   4050  CD1 LEU A 271     -28.383   3.601 -21.576  1.00  3.28           C  
ATOM   4051  CD2 LEU A 271     -30.180   4.008 -19.915  1.00  3.28           C  
ATOM   4052  H   LEU A 271     -30.832   0.781 -22.203  1.00  3.28           H  
ATOM   4053  HA  LEU A 271     -32.346   2.898 -21.036  1.00  3.28           H  
ATOM   4054 1HB  LEU A 271     -30.153   2.816 -23.108  1.00  3.28           H  
ATOM   4055 2HB  LEU A 271     -30.804   4.311 -22.421  1.00  3.28           H  
ATOM   4056  HG  LEU A 271     -29.597   2.120 -20.762  1.00  3.28           H  
ATOM   4057 1HD1 LEU A 271     -27.643   3.523 -20.802  1.00  3.28           H  
ATOM   4058 2HD1 LEU A 271     -28.090   2.968 -22.404  1.00  3.28           H  
ATOM   4059 3HD1 LEU A 271     -28.467   4.615 -21.922  1.00  3.28           H  
ATOM   4060 1HD2 LEU A 271     -29.487   3.938 -19.084  1.00  3.28           H  
ATOM   4061 2HD2 LEU A 271     -30.264   5.048 -20.232  1.00  3.28           H  
ATOM   4062 3HD2 LEU A 271     -31.157   3.650 -19.597  1.00  3.28           H  
ATOM   4063  N   LEU A 272     -33.254   1.937 -23.952  1.00  2.61           N  
ATOM   4064  CA  LEU A 272     -34.230   2.067 -25.012  1.00  2.61           C  
ATOM   4065  C   LEU A 272     -35.658   1.693 -24.535  1.00  2.61           C  
ATOM   4066  O   LEU A 272     -36.612   1.770 -25.313  1.00  2.61           O  
ATOM   4067  CB  LEU A 272     -33.807   1.140 -26.146  1.00  2.61           C  
ATOM   4068  CG  LEU A 272     -32.445   1.455 -26.757  1.00  2.61           C  
ATOM   4069  CD1 LEU A 272     -32.100   0.388 -27.770  1.00  2.61           C  
ATOM   4070  CD2 LEU A 272     -32.482   2.838 -27.384  1.00  2.61           C  
ATOM   4071  H   LEU A 272     -32.768   1.041 -23.878  1.00  2.61           H  
ATOM   4072  HA  LEU A 272     -34.235   3.099 -25.360  1.00  2.61           H  
ATOM   4073 1HB  LEU A 272     -33.767   0.119 -25.759  1.00  2.61           H  
ATOM   4074 2HB  LEU A 272     -34.556   1.181 -26.936  1.00  2.61           H  
ATOM   4075  HG  LEU A 272     -31.681   1.430 -25.974  1.00  2.61           H  
ATOM   4076 1HD1 LEU A 272     -31.120   0.589 -28.200  1.00  2.61           H  
ATOM   4077 2HD1 LEU A 272     -32.084  -0.573 -27.261  1.00  2.61           H  
ATOM   4078 3HD1 LEU A 272     -32.846   0.371 -28.560  1.00  2.61           H  
ATOM   4079 1HD2 LEU A 272     -31.507   3.066 -27.815  1.00  2.61           H  
ATOM   4080 2HD2 LEU A 272     -33.241   2.862 -28.165  1.00  2.61           H  
ATOM   4081 3HD2 LEU A 272     -32.723   3.578 -26.618  1.00  2.61           H  
ATOM   4082  N   SER A 273     -35.802   1.269 -23.264  1.00  2.05           N  
ATOM   4083  CA  SER A 273     -37.093   0.853 -22.700  1.00  2.05           C  
ATOM   4084  C   SER A 273     -38.025   2.003 -22.378  1.00  2.05           C  
ATOM   4085  O   SER A 273     -37.599   3.151 -22.256  1.00  2.05           O  
ATOM   4086  CB  SER A 273     -36.891   0.082 -21.408  1.00  2.05           C  
ATOM   4087  OG  SER A 273     -36.370   0.924 -20.372  1.00  2.05           O  
ATOM   4088  H   SER A 273     -34.990   1.218 -22.653  1.00  2.05           H  
ATOM   4089  HA  SER A 273     -37.587   0.207 -23.428  1.00  2.05           H  
ATOM   4090 1HB  SER A 273     -37.840  -0.343 -21.087  1.00  2.05           H  
ATOM   4091 2HB  SER A 273     -36.203  -0.746 -21.581  1.00  2.05           H  
ATOM   4092  HG  SER A 273     -35.409   1.018 -20.583  1.00  2.05           H  
ATOM   4093  N   ALA A 274     -39.302   1.675 -22.154  1.00  1.64           N  
ATOM   4094  CA  ALA A 274     -40.288   2.677 -21.767  1.00  1.64           C  
ATOM   4095  C   ALA A 274     -39.921   3.379 -20.465  1.00  1.64           C  
ATOM   4096  O   ALA A 274     -40.146   4.579 -20.328  1.00  1.64           O  
ATOM   4097  CB  ALA A 274     -41.654   2.037 -21.616  1.00  1.64           C  
ATOM   4098  H   ALA A 274     -39.594   0.716 -22.272  1.00  1.64           H  
ATOM   4099  HA  ALA A 274     -40.332   3.424 -22.558  1.00  1.64           H  
ATOM   4100 1HB  ALA A 274     -42.386   2.802 -21.359  1.00  1.64           H  
ATOM   4101 2HB  ALA A 274     -41.941   1.561 -22.553  1.00  1.64           H  
ATOM   4102 3HB  ALA A 274     -41.620   1.289 -20.824  1.00  1.64           H  
ATOM   4103  N   ARG A 275     -39.348   2.654 -19.501  1.00  1.34           N  
ATOM   4104  CA  ARG A 275     -39.001   3.302 -18.240  1.00  1.34           C  
ATOM   4105  C   ARG A 275     -37.883   4.307 -18.461  1.00  1.34           C  
ATOM   4106  O   ARG A 275     -37.908   5.410 -17.908  1.00  1.34           O  
ATOM   4107  CB  ARG A 275     -38.591   2.289 -17.195  1.00  1.34           C  
ATOM   4108  CG  ARG A 275     -39.731   1.424 -16.679  1.00  1.34           C  
ATOM   4109  CD  ARG A 275     -39.261   0.416 -15.689  1.00  1.34           C  
ATOM   4110  NE  ARG A 275     -40.354  -0.413 -15.193  1.00  1.34           N  
ATOM   4111  CZ  ARG A 275     -40.201  -1.492 -14.396  1.00  1.34           C  
ATOM   4112  NH1 ARG A 275     -38.999  -1.864 -14.011  1.00  1.34           N  
ATOM   4113  NH2 ARG A 275     -41.260  -2.179 -14.002  1.00  1.34           N  
ATOM   4114  H   ARG A 275     -39.159   1.671 -19.642  1.00  1.34           H  
ATOM   4115  HA  ARG A 275     -39.879   3.834 -17.872  1.00  1.34           H  
ATOM   4116 1HB  ARG A 275     -37.831   1.627 -17.613  1.00  1.34           H  
ATOM   4117 2HB  ARG A 275     -38.147   2.802 -16.343  1.00  1.34           H  
ATOM   4118 1HG  ARG A 275     -40.477   2.057 -16.200  1.00  1.34           H  
ATOM   4119 2HG  ARG A 275     -40.187   0.896 -17.518  1.00  1.34           H  
ATOM   4120 1HD  ARG A 275     -38.523  -0.236 -16.157  1.00  1.34           H  
ATOM   4121 2HD  ARG A 275     -38.807   0.927 -14.841  1.00  1.34           H  
ATOM   4122  HE  ARG A 275     -41.295  -0.162 -15.466  1.00  1.34           H  
ATOM   4123 1HH1 ARG A 275     -38.189  -1.342 -14.311  1.00  1.34           H  
ATOM   4124 2HH1 ARG A 275     -38.887  -2.672 -13.416  1.00  1.34           H  
ATOM   4125 1HH2 ARG A 275     -42.185  -1.896 -14.297  1.00  1.34           H  
ATOM   4126 2HH2 ARG A 275     -41.146  -2.986 -13.407  1.00  1.34           H  
ATOM   4127  N   SER A 276     -36.907   3.946 -19.297  1.00  1.13           N  
ATOM   4128  CA  SER A 276     -35.840   4.892 -19.598  1.00  1.13           C  
ATOM   4129  C   SER A 276     -36.423   6.096 -20.299  1.00  1.13           C  
ATOM   4130  O   SER A 276     -36.076   7.236 -19.989  1.00  1.13           O  
ATOM   4131  CB  SER A 276     -34.793   4.285 -20.462  1.00  1.13           C  
ATOM   4132  OG  SER A 276     -33.787   5.220 -20.772  1.00  1.13           O  
ATOM   4133  H   SER A 276     -36.898   3.014 -19.734  1.00  1.13           H  
ATOM   4134  HA  SER A 276     -35.383   5.219 -18.665  1.00  1.13           H  
ATOM   4135 1HB  SER A 276     -34.364   3.417 -19.971  1.00  1.13           H  
ATOM   4136 2HB  SER A 276     -35.264   3.939 -21.381  1.00  1.13           H  
ATOM   4137  HG  SER A 276     -33.529   5.000 -21.695  1.00  1.13           H  
ATOM   4138  N   ALA A 277     -37.317   5.838 -21.259  1.00  1.00           N  
ATOM   4139  CA  ALA A 277     -37.947   6.897 -22.013  1.00  1.00           C  
ATOM   4140  C   ALA A 277     -38.688   7.827 -21.072  1.00  1.00           C  
ATOM   4141  O   ALA A 277     -38.657   9.043 -21.256  1.00  1.00           O  
ATOM   4142  CB  ALA A 277     -38.899   6.317 -23.042  1.00  1.00           C  
ATOM   4143  H   ALA A 277     -37.547   4.871 -21.483  1.00  1.00           H  
ATOM   4144  HA  ALA A 277     -37.169   7.462 -22.523  1.00  1.00           H  
ATOM   4145 1HB  ALA A 277     -39.353   7.123 -23.614  1.00  1.00           H  
ATOM   4146 2HB  ALA A 277     -38.349   5.654 -23.711  1.00  1.00           H  
ATOM   4147 3HB  ALA A 277     -39.673   5.757 -22.536  1.00  1.00           H  
ATOM   4148  N   CYS A 278     -39.309   7.273 -20.026  1.00  0.91           N  
ATOM   4149  CA  CYS A 278     -40.008   8.093 -19.057  1.00  0.91           C  
ATOM   4150  C   CYS A 278     -39.009   8.993 -18.335  1.00  0.91           C  
ATOM   4151  O   CYS A 278     -39.267  10.184 -18.166  1.00  0.91           O  
ATOM   4152  CB  CYS A 278     -40.734   7.222 -18.036  1.00  0.91           C  
ATOM   4153  SG  CYS A 278     -42.113   6.286 -18.700  1.00  0.91           S  
ATOM   4154  H   CYS A 278     -39.336   6.259 -19.934  1.00  0.91           H  
ATOM   4155  HA  CYS A 278     -40.736   8.712 -19.580  1.00  0.91           H  
ATOM   4156 1HB  CYS A 278     -40.039   6.527 -17.593  1.00  0.91           H  
ATOM   4157 2HB  CYS A 278     -41.113   7.853 -17.239  1.00  0.91           H  
ATOM   4158  HG  CYS A 278     -41.358   5.535 -19.538  1.00  0.91           H  
ATOM   4159  N   LEU A 279     -37.842   8.450 -17.957  1.00  0.85           N  
ATOM   4160  CA  LEU A 279     -36.832   9.260 -17.271  1.00  0.85           C  
ATOM   4161  C   LEU A 279     -36.295  10.365 -18.171  1.00  0.85           C  
ATOM   4162  O   LEU A 279     -36.109  11.504 -17.734  1.00  0.85           O  
ATOM   4163  CB  LEU A 279     -35.674   8.381 -16.803  1.00  0.85           C  
ATOM   4164  CG  LEU A 279     -35.994   7.423 -15.676  1.00  0.85           C  
ATOM   4165  CD1 LEU A 279     -34.818   6.503 -15.423  1.00  0.85           C  
ATOM   4166  CD2 LEU A 279     -36.314   8.221 -14.437  1.00  0.85           C  
ATOM   4167  H   LEU A 279     -37.679   7.453 -18.120  1.00  0.85           H  
ATOM   4168  HA  LEU A 279     -37.292   9.719 -16.403  1.00  0.85           H  
ATOM   4169 1HB  LEU A 279     -35.344   7.790 -17.641  1.00  0.85           H  
ATOM   4170 2HB  LEU A 279     -34.850   9.019 -16.484  1.00  0.85           H  
ATOM   4171  HG  LEU A 279     -36.840   6.810 -15.964  1.00  0.85           H  
ATOM   4172 1HD1 LEU A 279     -35.063   5.814 -14.621  1.00  0.85           H  
ATOM   4173 2HD1 LEU A 279     -34.598   5.942 -16.328  1.00  0.85           H  
ATOM   4174 3HD1 LEU A 279     -33.954   7.090 -15.141  1.00  0.85           H  
ATOM   4175 1HD2 LEU A 279     -36.555   7.546 -13.619  1.00  0.85           H  
ATOM   4176 2HD2 LEU A 279     -35.455   8.807 -14.183  1.00  0.85           H  
ATOM   4177 3HD2 LEU A 279     -37.158   8.873 -14.628  1.00  0.85           H  
ATOM   4178  N   LEU A 280     -36.084  10.038 -19.443  1.00  0.81           N  
ATOM   4179  CA  LEU A 280     -35.592  11.003 -20.413  1.00  0.81           C  
ATOM   4180  C   LEU A 280     -36.668  12.058 -20.677  1.00  0.81           C  
ATOM   4181  O   LEU A 280     -36.369  13.244 -20.818  1.00  0.81           O  
ATOM   4182  CB  LEU A 280     -35.163  10.254 -21.675  1.00  0.81           C  
ATOM   4183  CG  LEU A 280     -33.902   9.351 -21.463  1.00  0.81           C  
ATOM   4184  CD1 LEU A 280     -33.684   8.476 -22.664  1.00  0.81           C  
ATOM   4185  CD2 LEU A 280     -32.682  10.227 -21.230  1.00  0.81           C  
ATOM   4186  H   LEU A 280     -36.248   9.073 -19.735  1.00  0.81           H  
ATOM   4187  HA  LEU A 280     -34.718  11.498 -19.997  1.00  0.81           H  
ATOM   4188 1HB  LEU A 280     -35.984   9.617 -21.995  1.00  0.81           H  
ATOM   4189 2HB  LEU A 280     -34.946  10.972 -22.463  1.00  0.81           H  
ATOM   4190  HG  LEU A 280     -34.062   8.711 -20.594  1.00  0.81           H  
ATOM   4191 1HD1 LEU A 280     -32.811   7.844 -22.497  1.00  0.81           H  
ATOM   4192 2HD1 LEU A 280     -34.562   7.845 -22.813  1.00  0.81           H  
ATOM   4193 3HD1 LEU A 280     -33.524   9.094 -23.544  1.00  0.81           H  
ATOM   4194 1HD2 LEU A 280     -31.808   9.597 -21.071  1.00  0.81           H  
ATOM   4195 2HD2 LEU A 280     -32.515  10.851 -22.100  1.00  0.81           H  
ATOM   4196 3HD2 LEU A 280     -32.841  10.850 -20.366  1.00  0.81           H  
ATOM   4197  N   GLY A 281     -37.930  11.623 -20.686  1.00  0.79           N  
ATOM   4198  CA  GLY A 281     -39.088  12.487 -20.855  1.00  0.79           C  
ATOM   4199  C   GLY A 281     -39.137  13.495 -19.718  1.00  0.79           C  
ATOM   4200  O   GLY A 281     -39.267  14.701 -19.950  1.00  0.79           O  
ATOM   4201  H   GLY A 281     -38.107  10.629 -20.594  1.00  0.79           H  
ATOM   4202 1HA  GLY A 281     -39.034  12.999 -21.815  1.00  0.79           H  
ATOM   4203 2HA  GLY A 281     -39.991  11.876 -20.852  1.00  0.79           H  
ATOM   4204  N   LEU A 282     -39.001  12.996 -18.483  1.00  0.79           N  
ATOM   4205  CA  LEU A 282     -39.002  13.848 -17.309  1.00  0.79           C  
ATOM   4206  C   LEU A 282     -37.850  14.836 -17.386  1.00  0.79           C  
ATOM   4207  O   LEU A 282     -38.050  16.031 -17.161  1.00  0.79           O  
ATOM   4208  CB  LEU A 282     -38.852  12.987 -16.043  1.00  0.79           C  
ATOM   4209  CG  LEU A 282     -40.056  12.117 -15.629  1.00  0.79           C  
ATOM   4210  CD1 LEU A 282     -39.621  11.141 -14.533  1.00  0.79           C  
ATOM   4211  CD2 LEU A 282     -41.154  13.016 -15.107  1.00  0.79           C  
ATOM   4212  H   LEU A 282     -38.915  11.987 -18.366  1.00  0.79           H  
ATOM   4213  HA  LEU A 282     -39.940  14.397 -17.270  1.00  0.79           H  
ATOM   4214 1HB  LEU A 282     -38.010  12.316 -16.190  1.00  0.79           H  
ATOM   4215 2HB  LEU A 282     -38.618  13.642 -15.203  1.00  0.79           H  
ATOM   4216  HG  LEU A 282     -40.422  11.554 -16.480  1.00  0.79           H  
ATOM   4217 1HD1 LEU A 282     -40.468  10.526 -14.221  1.00  0.79           H  
ATOM   4218 2HD1 LEU A 282     -38.839  10.505 -14.913  1.00  0.79           H  
ATOM   4219 3HD1 LEU A 282     -39.251  11.702 -13.701  1.00  0.79           H  
ATOM   4220 1HD2 LEU A 282     -42.003  12.409 -14.810  1.00  0.79           H  
ATOM   4221 2HD2 LEU A 282     -40.783  13.569 -14.248  1.00  0.79           H  
ATOM   4222 3HD2 LEU A 282     -41.459  13.714 -15.886  1.00  0.79           H  
ATOM   4223  N   LEU A 283     -36.660  14.384 -17.797  1.00  0.79           N  
ATOM   4224  CA  LEU A 283     -35.555  15.324 -17.923  1.00  0.79           C  
ATOM   4225  C   LEU A 283     -35.826  16.383 -18.972  1.00  0.79           C  
ATOM   4226  O   LEU A 283     -35.558  17.568 -18.746  1.00  0.79           O  
ATOM   4227  CB  LEU A 283     -34.255  14.605 -18.303  1.00  0.79           C  
ATOM   4228  CG  LEU A 283     -33.586  13.777 -17.233  1.00  0.79           C  
ATOM   4229  CD1 LEU A 283     -32.459  12.983 -17.828  1.00  0.79           C  
ATOM   4230  CD2 LEU A 283     -33.045  14.708 -16.183  1.00  0.79           C  
ATOM   4231  H   LEU A 283     -36.514  13.391 -17.976  1.00  0.79           H  
ATOM   4232  HA  LEU A 283     -35.415  15.814 -16.961  1.00  0.79           H  
ATOM   4233 1HB  LEU A 283     -34.484  13.928 -19.114  1.00  0.79           H  
ATOM   4234 2HB  LEU A 283     -33.539  15.340 -18.666  1.00  0.79           H  
ATOM   4235  HG  LEU A 283     -34.302  13.090 -16.798  1.00  0.79           H  
ATOM   4236 1HD1 LEU A 283     -31.982  12.406 -17.042  1.00  0.79           H  
ATOM   4237 2HD1 LEU A 283     -32.850  12.320 -18.584  1.00  0.79           H  
ATOM   4238 3HD1 LEU A 283     -31.733  13.658 -18.274  1.00  0.79           H  
ATOM   4239 1HD2 LEU A 283     -32.548  14.138 -15.401  1.00  0.79           H  
ATOM   4240 2HD2 LEU A 283     -32.331  15.385 -16.632  1.00  0.79           H  
ATOM   4241 3HD2 LEU A 283     -33.866  15.273 -15.759  1.00  0.79           H  
ATOM   4242  N   ALA A 284     -36.385  15.993 -20.113  1.00  0.81           N  
ATOM   4243  CA  ALA A 284     -36.634  16.985 -21.136  1.00  0.81           C  
ATOM   4244  C   ALA A 284     -37.661  18.006 -20.676  1.00  0.81           C  
ATOM   4245  O   ALA A 284     -37.466  19.206 -20.858  1.00  0.81           O  
ATOM   4246  CB  ALA A 284     -37.091  16.318 -22.420  1.00  0.81           C  
ATOM   4247  H   ALA A 284     -36.601  15.011 -20.284  1.00  0.81           H  
ATOM   4248  HA  ALA A 284     -35.704  17.510 -21.319  1.00  0.81           H  
ATOM   4249 1HB  ALA A 284     -37.246  17.067 -23.191  1.00  0.81           H  
ATOM   4250 2HB  ALA A 284     -36.323  15.611 -22.744  1.00  0.81           H  
ATOM   4251 3HB  ALA A 284     -38.022  15.783 -22.232  1.00  0.81           H  
ATOM   4252  N   ALA A 285     -38.747  17.550 -20.053  1.00  0.83           N  
ATOM   4253  CA  ALA A 285     -39.782  18.465 -19.584  1.00  0.83           C  
ATOM   4254  C   ALA A 285     -39.270  19.373 -18.469  1.00  0.83           C  
ATOM   4255  O   ALA A 285     -39.537  20.578 -18.447  1.00  0.83           O  
ATOM   4256  CB  ALA A 285     -40.976  17.675 -19.104  1.00  0.83           C  
ATOM   4257  H   ALA A 285     -38.866  16.544 -19.917  1.00  0.83           H  
ATOM   4258  HA  ALA A 285     -40.082  19.094 -20.421  1.00  0.83           H  
ATOM   4259 1HB  ALA A 285     -41.760  18.355 -18.780  1.00  0.83           H  
ATOM   4260 2HB  ALA A 285     -41.345  17.050 -19.918  1.00  0.83           H  
ATOM   4261 3HB  ALA A 285     -40.672  17.039 -18.269  1.00  0.83           H  
ATOM   4262  N   THR A 286     -38.478  18.801 -17.570  1.00  0.86           N  
ATOM   4263  CA  THR A 286     -37.925  19.515 -16.437  1.00  0.86           C  
ATOM   4264  C   THR A 286     -37.048  20.657 -16.907  1.00  0.86           C  
ATOM   4265  O   THR A 286     -37.172  21.794 -16.438  1.00  0.86           O  
ATOM   4266  CB  THR A 286     -37.109  18.529 -15.584  1.00  0.86           C  
ATOM   4267  OG1 THR A 286     -37.980  17.508 -15.078  1.00  0.86           O  
ATOM   4268  CG2 THR A 286     -36.417  19.194 -14.447  1.00  0.86           C  
ATOM   4269  H   THR A 286     -38.274  17.806 -17.641  1.00  0.86           H  
ATOM   4270  HA  THR A 286     -38.740  19.926 -15.844  1.00  0.86           H  
ATOM   4271  HB  THR A 286     -36.359  18.061 -16.216  1.00  0.86           H  
ATOM   4272  HG1 THR A 286     -38.334  16.998 -15.830  1.00  0.86           H  
ATOM   4273 1HG2 THR A 286     -35.858  18.451 -13.885  1.00  0.86           H  
ATOM   4274 2HG2 THR A 286     -35.735  19.959 -14.820  1.00  0.86           H  
ATOM   4275 3HG2 THR A 286     -37.144  19.638 -13.816  1.00  0.86           H  
ATOM   4276  N   ASN A 287     -36.185  20.364 -17.875  1.00  0.89           N  
ATOM   4277  CA  ASN A 287     -35.260  21.341 -18.410  1.00  0.89           C  
ATOM   4278  C   ASN A 287     -35.929  22.293 -19.388  1.00  0.89           C  
ATOM   4279  O   ASN A 287     -35.589  23.482 -19.440  1.00  0.89           O  
ATOM   4280  CB  ASN A 287     -34.081  20.620 -18.973  1.00  0.89           C  
ATOM   4281  CG  ASN A 287     -33.262  20.095 -17.834  1.00  0.89           C  
ATOM   4282  OD1 ASN A 287     -32.480  20.832 -17.213  1.00  0.89           O  
ATOM   4283  ND2 ASN A 287     -33.456  18.862 -17.509  1.00  0.89           N  
ATOM   4284  H   ASN A 287     -36.134  19.405 -18.229  1.00  0.89           H  
ATOM   4285  HA  ASN A 287     -34.890  21.936 -17.587  1.00  0.89           H  
ATOM   4286 1HB  ASN A 287     -34.406  19.795 -19.617  1.00  0.89           H  
ATOM   4287 2HB  ASN A 287     -33.482  21.291 -19.569  1.00  0.89           H  
ATOM   4288 1HD2 ASN A 287     -32.956  18.467 -16.747  1.00  0.89           H  
ATOM   4289 2HD2 ASN A 287     -34.134  18.315 -18.030  1.00  0.89           H  
ATOM   4290  N   ALA A 288     -36.942  21.817 -20.123  1.00  0.93           N  
ATOM   4291  CA  ALA A 288     -37.665  22.703 -21.020  1.00  0.93           C  
ATOM   4292  C   ALA A 288     -38.253  23.813 -20.204  1.00  0.93           C  
ATOM   4293  O   ALA A 288     -38.251  24.973 -20.608  1.00  0.93           O  
ATOM   4294  CB  ALA A 288     -38.768  21.970 -21.761  1.00  0.93           C  
ATOM   4295  H   ALA A 288     -37.203  20.835 -20.093  1.00  0.93           H  
ATOM   4296  HA  ALA A 288     -36.966  23.137 -21.725  1.00  0.93           H  
ATOM   4297 1HB  ALA A 288     -39.290  22.659 -22.414  1.00  0.93           H  
ATOM   4298 2HB  ALA A 288     -38.336  21.167 -22.354  1.00  0.93           H  
ATOM   4299 3HB  ALA A 288     -39.465  21.551 -21.039  1.00  0.93           H  
ATOM   4300  N   LEU A 289     -38.709  23.483 -19.015  1.00  0.98           N  
ATOM   4301  CA  LEU A 289     -39.269  24.500 -18.182  1.00  0.98           C  
ATOM   4302  C   LEU A 289     -38.185  25.268 -17.417  1.00  0.98           C  
ATOM   4303  O   LEU A 289     -38.190  26.493 -17.414  1.00  0.98           O  
ATOM   4304  CB  LEU A 289     -40.291  23.828 -17.282  1.00  0.98           C  
ATOM   4305  CG  LEU A 289     -41.458  23.231 -18.092  1.00  0.98           C  
ATOM   4306  CD1 LEU A 289     -42.370  22.467 -17.219  1.00  0.98           C  
ATOM   4307  CD2 LEU A 289     -42.177  24.351 -18.784  1.00  0.98           C  
ATOM   4308  H   LEU A 289     -38.724  22.504 -18.715  1.00  0.98           H  
ATOM   4309  HA  LEU A 289     -39.797  25.197 -18.817  1.00  0.98           H  
ATOM   4310 1HB  LEU A 289     -39.800  23.017 -16.736  1.00  0.98           H  
ATOM   4311 2HB  LEU A 289     -40.686  24.557 -16.578  1.00  0.98           H  
ATOM   4312  HG  LEU A 289     -41.065  22.543 -18.838  1.00  0.98           H  
ATOM   4313 1HD1 LEU A 289     -43.171  22.056 -17.826  1.00  0.98           H  
ATOM   4314 2HD1 LEU A 289     -41.818  21.653 -16.744  1.00  0.98           H  
ATOM   4315 3HD1 LEU A 289     -42.785  23.127 -16.466  1.00  0.98           H  
ATOM   4316 1HD2 LEU A 289     -42.995  23.950 -19.382  1.00  0.98           H  
ATOM   4317 2HD2 LEU A 289     -42.574  25.052 -18.048  1.00  0.98           H  
ATOM   4318 3HD2 LEU A 289     -41.477  24.852 -19.425  1.00  0.98           H  
ATOM   4319  N   THR A 290     -37.189  24.583 -16.862  1.00  1.03           N  
ATOM   4320  CA  THR A 290     -36.155  25.249 -16.064  1.00  1.03           C  
ATOM   4321  C   THR A 290     -35.245  26.230 -16.803  1.00  1.03           C  
ATOM   4322  O   THR A 290     -34.965  27.318 -16.296  1.00  1.03           O  
ATOM   4323  CB  THR A 290     -35.242  24.212 -15.423  1.00  1.03           C  
ATOM   4324  OG1 THR A 290     -36.011  23.373 -14.577  1.00  1.03           O  
ATOM   4325  CG2 THR A 290     -34.165  24.880 -14.624  1.00  1.03           C  
ATOM   4326  H   THR A 290     -37.177  23.567 -16.915  1.00  1.03           H  
ATOM   4327  HA  THR A 290     -36.646  25.796 -15.270  1.00  1.03           H  
ATOM   4328  HB  THR A 290     -34.779  23.618 -16.192  1.00  1.03           H  
ATOM   4329  HG1 THR A 290     -36.635  22.853 -15.140  1.00  1.03           H  
ATOM   4330 1HG2 THR A 290     -33.523  24.124 -14.175  1.00  1.03           H  
ATOM   4331 2HG2 THR A 290     -33.573  25.520 -15.272  1.00  1.03           H  
ATOM   4332 3HG2 THR A 290     -34.618  25.471 -13.856  1.00  1.03           H  
ATOM   4333  N   ASN A 291     -34.743  25.834 -17.976  1.00  1.09           N  
ATOM   4334  CA  ASN A 291     -33.789  26.654 -18.724  1.00  1.09           C  
ATOM   4335  C   ASN A 291     -34.398  27.274 -19.969  1.00  1.09           C  
ATOM   4336  O   ASN A 291     -33.759  28.071 -20.657  1.00  1.09           O  
ATOM   4337  CB  ASN A 291     -32.637  25.810 -19.179  1.00  1.09           C  
ATOM   4338  CG  ASN A 291     -31.853  25.206 -18.098  1.00  1.09           C  
ATOM   4339  OD1 ASN A 291     -31.635  25.756 -17.010  1.00  1.09           O  
ATOM   4340  ND2 ASN A 291     -31.397  24.026 -18.397  1.00  1.09           N  
ATOM   4341  H   ASN A 291     -35.011  24.928 -18.361  1.00  1.09           H  
ATOM   4342  HA  ASN A 291     -33.439  27.463 -18.083  1.00  1.09           H  
ATOM   4343 1HB  ASN A 291     -33.038  25.003 -19.790  1.00  1.09           H  
ATOM   4344 2HB  ASN A 291     -31.978  26.393 -19.812  1.00  1.09           H  
ATOM   4345 1HD2 ASN A 291     -30.850  23.511 -17.746  1.00  1.09           H  
ATOM   4346 2HD2 ASN A 291     -31.613  23.633 -19.311  1.00  1.09           H  
ATOM   4347  N   GLY A 292     -35.606  26.863 -20.282  1.00  1.16           N  
ATOM   4348  CA  GLY A 292     -36.288  27.280 -21.486  1.00  1.16           C  
ATOM   4349  C   GLY A 292     -37.396  28.264 -21.177  1.00  1.16           C  
ATOM   4350  O   GLY A 292     -37.215  29.487 -21.252  1.00  1.16           O  
ATOM   4351  H   GLY A 292     -36.075  26.215 -19.662  1.00  1.16           H  
ATOM   4352 1HA  GLY A 292     -35.573  27.729 -22.172  1.00  1.16           H  
ATOM   4353 2HA  GLY A 292     -36.692  26.404 -21.982  1.00  1.16           H  
ATOM   4354  N   VAL A 293     -38.562  27.711 -20.868  1.00  1.23           N  
ATOM   4355  CA  VAL A 293     -39.745  28.508 -20.670  1.00  1.23           C  
ATOM   4356  C   VAL A 293     -39.646  29.430 -19.483  1.00  1.23           C  
ATOM   4357  O   VAL A 293     -39.934  30.611 -19.619  1.00  1.23           O  
ATOM   4358  CB  VAL A 293     -40.974  27.624 -20.416  1.00  1.23           C  
ATOM   4359  CG1 VAL A 293     -42.185  28.500 -20.040  1.00  1.23           C  
ATOM   4360  CG2 VAL A 293     -41.240  26.720 -21.630  1.00  1.23           C  
ATOM   4361  H   VAL A 293     -38.608  26.702 -20.783  1.00  1.23           H  
ATOM   4362  HA  VAL A 293     -39.896  29.090 -21.568  1.00  1.23           H  
ATOM   4363  HB  VAL A 293     -40.778  27.021 -19.557  1.00  1.23           H  
ATOM   4364 1HG1 VAL A 293     -43.036  27.862 -19.820  1.00  1.23           H  
ATOM   4365 2HG1 VAL A 293     -41.948  29.102 -19.160  1.00  1.23           H  
ATOM   4366 3HG1 VAL A 293     -42.435  29.153 -20.850  1.00  1.23           H  
ATOM   4367 1HG2 VAL A 293     -42.094  26.079 -21.426  1.00  1.23           H  
ATOM   4368 2HG2 VAL A 293     -41.441  27.295 -22.498  1.00  1.23           H  
ATOM   4369 3HG2 VAL A 293     -40.361  26.108 -21.805  1.00  1.23           H  
ATOM   4370  N   LEU A 294     -39.235  28.929 -18.319  1.00  1.30           N  
ATOM   4371  CA  LEU A 294     -39.237  29.806 -17.173  1.00  1.30           C  
ATOM   4372  C   LEU A 294     -38.417  31.090 -17.325  1.00  1.30           C  
ATOM   4373  O   LEU A 294     -38.987  32.142 -17.066  1.00  1.30           O  
ATOM   4374  CB  LEU A 294     -38.838  29.047 -15.904  1.00  1.30           C  
ATOM   4375  CG  LEU A 294     -39.896  28.092 -15.360  1.00  1.30           C  
ATOM   4376  CD1 LEU A 294     -39.323  27.291 -14.224  1.00  1.30           C  
ATOM   4377  CD2 LEU A 294     -41.073  28.888 -14.887  1.00  1.30           C  
ATOM   4378  H   LEU A 294     -38.962  27.955 -18.209  1.00  1.30           H  
ATOM   4379  HA  LEU A 294     -40.268  30.104 -17.010  1.00  1.30           H  
ATOM   4380 1HB  LEU A 294     -37.933  28.475 -16.081  1.00  1.30           H  
ATOM   4381 2HB  LEU A 294     -38.645  29.734 -15.146  1.00  1.30           H  
ATOM   4382  HG  LEU A 294     -40.210  27.403 -16.144  1.00  1.30           H  
ATOM   4383 1HD1 LEU A 294     -40.083  26.619 -13.847  1.00  1.30           H  
ATOM   4384 2HD1 LEU A 294     -38.483  26.726 -14.567  1.00  1.30           H  
ATOM   4385 3HD1 LEU A 294     -39.011  27.970 -13.438  1.00  1.30           H  
ATOM   4386 1HD2 LEU A 294     -41.817  28.209 -14.499  1.00  1.30           H  
ATOM   4387 2HD2 LEU A 294     -40.754  29.567 -14.098  1.00  1.30           H  
ATOM   4388 3HD2 LEU A 294     -41.489  29.460 -15.716  1.00  1.30           H  
ATOM   4389  N   PRO A 295     -37.126  31.119 -17.744  1.00  1.37           N  
ATOM   4390  CA  PRO A 295     -36.429  32.380 -17.942  1.00  1.37           C  
ATOM   4391  C   PRO A 295     -37.027  33.199 -19.087  1.00  1.37           C  
ATOM   4392  O   PRO A 295     -37.055  34.438 -19.029  1.00  1.37           O  
ATOM   4393  CB  PRO A 295     -34.987  31.923 -18.247  1.00  1.37           C  
ATOM   4394  CG  PRO A 295     -35.114  30.495 -18.701  1.00  1.37           C  
ATOM   4395  CD  PRO A 295     -36.300  29.925 -17.926  1.00  1.37           C  
ATOM   4396  HA  PRO A 295     -36.448  32.952 -17.005  1.00  1.37           H  
ATOM   4397 1HB  PRO A 295     -34.545  32.566 -19.027  1.00  1.37           H  
ATOM   4398 2HB  PRO A 295     -34.352  32.033 -17.353  1.00  1.37           H  
ATOM   4399 1HG  PRO A 295     -35.254  30.450 -19.793  1.00  1.37           H  
ATOM   4400 2HG  PRO A 295     -34.181  29.957 -18.490  1.00  1.37           H  
ATOM   4401 1HD  PRO A 295     -36.761  29.164 -18.529  1.00  1.37           H  
ATOM   4402 2HD  PRO A 295     -35.975  29.538 -16.956  1.00  1.37           H  
ATOM   4403  N   ALA A 296     -37.639  32.517 -20.072  1.00  1.44           N  
ATOM   4404  CA  ALA A 296     -38.261  33.220 -21.186  1.00  1.44           C  
ATOM   4405  C   ALA A 296     -39.426  34.052 -20.705  1.00  1.44           C  
ATOM   4406  O   ALA A 296     -39.685  35.143 -21.214  1.00  1.44           O  
ATOM   4407  CB  ALA A 296     -38.732  32.249 -22.249  1.00  1.44           C  
ATOM   4408  H   ALA A 296     -37.625  31.495 -20.118  1.00  1.44           H  
ATOM   4409  HA  ALA A 296     -37.517  33.888 -21.620  1.00  1.44           H  
ATOM   4410 1HB  ALA A 296     -39.171  32.803 -23.077  1.00  1.44           H  
ATOM   4411 2HB  ALA A 296     -37.887  31.663 -22.608  1.00  1.44           H  
ATOM   4412 3HB  ALA A 296     -39.466  31.593 -21.825  1.00  1.44           H  
ATOM   4413  N   VAL A 297     -40.140  33.529 -19.711  1.00  1.50           N  
ATOM   4414  CA  VAL A 297     -41.296  34.235 -19.223  1.00  1.50           C  
ATOM   4415  C   VAL A 297     -40.987  34.946 -17.905  1.00  1.50           C  
ATOM   4416  O   VAL A 297     -41.744  35.825 -17.505  1.00  1.50           O  
ATOM   4417  CB  VAL A 297     -42.464  33.251 -19.047  1.00  1.50           C  
ATOM   4418  CG1 VAL A 297     -42.714  32.554 -20.389  1.00  1.50           C  
ATOM   4419  CG2 VAL A 297     -42.173  32.277 -17.938  1.00  1.50           C  
ATOM   4420  H   VAL A 297     -39.897  32.605 -19.349  1.00  1.50           H  
ATOM   4421  HA  VAL A 297     -41.588  34.976 -19.962  1.00  1.50           H  
ATOM   4422  HB  VAL A 297     -43.370  33.806 -18.799  1.00  1.50           H  
ATOM   4423 1HG1 VAL A 297     -43.543  31.872 -20.298  1.00  1.50           H  
ATOM   4424 2HG1 VAL A 297     -42.928  33.292 -21.155  1.00  1.50           H  
ATOM   4425 3HG1 VAL A 297     -41.827  31.994 -20.671  1.00  1.50           H  
ATOM   4426 1HG2 VAL A 297     -42.991  31.585 -17.824  1.00  1.50           H  
ATOM   4427 2HG2 VAL A 297     -41.303  31.750 -18.172  1.00  1.50           H  
ATOM   4428 3HG2 VAL A 297     -42.020  32.813 -17.001  1.00  1.50           H  
ATOM   4429  N   GLN A 298     -39.859  34.629 -17.246  1.00  1.55           N  
ATOM   4430  CA  GLN A 298     -39.479  35.284 -15.987  1.00  1.55           C  
ATOM   4431  C   GLN A 298     -39.343  36.776 -16.197  1.00  1.55           C  
ATOM   4432  O   GLN A 298     -39.807  37.594 -15.395  1.00  1.55           O  
ATOM   4433  CB  GLN A 298     -38.153  34.776 -15.441  1.00  1.55           C  
ATOM   4434  CG  GLN A 298     -37.849  35.320 -14.085  1.00  1.55           C  
ATOM   4435  CD  GLN A 298     -36.548  34.882 -13.522  1.00  1.55           C  
ATOM   4436  OE1 GLN A 298     -35.567  34.630 -14.231  1.00  1.55           O  
ATOM   4437  NE2 GLN A 298     -36.517  34.782 -12.221  1.00  1.55           N  
ATOM   4438  H   GLN A 298     -39.273  33.880 -17.596  1.00  1.55           H  
ATOM   4439  HA  GLN A 298     -40.250  35.097 -15.249  1.00  1.55           H  
ATOM   4440 1HB  GLN A 298     -38.163  33.710 -15.393  1.00  1.55           H  
ATOM   4441 2HB  GLN A 298     -37.349  35.068 -16.116  1.00  1.55           H  
ATOM   4442 1HG  GLN A 298     -37.890  36.395 -14.104  1.00  1.55           H  
ATOM   4443 2HG  GLN A 298     -38.616  34.934 -13.426  1.00  1.55           H  
ATOM   4444 1HE2 GLN A 298     -35.676  34.486 -11.771  1.00  1.55           H  
ATOM   4445 2HE2 GLN A 298     -37.331  34.988 -11.680  1.00  1.55           H  
ATOM   4446  N   SER A 299     -38.792  37.146 -17.352  1.00  1.58           N  
ATOM   4447  CA  SER A 299     -38.622  38.560 -17.679  1.00  1.58           C  
ATOM   4448  C   SER A 299     -39.966  39.300 -17.805  1.00  1.58           C  
ATOM   4449  O   SER A 299     -39.987  40.526 -17.864  1.00  1.58           O  
ATOM   4450  CB  SER A 299     -37.815  38.735 -18.946  1.00  1.58           C  
ATOM   4451  OG  SER A 299     -38.515  38.271 -20.053  1.00  1.58           O  
ATOM   4452  H   SER A 299     -38.421  36.420 -17.975  1.00  1.58           H  
ATOM   4453  HA  SER A 299     -38.064  39.026 -16.867  1.00  1.58           H  
ATOM   4454 1HB  SER A 299     -37.587  39.791 -19.076  1.00  1.58           H  
ATOM   4455 2HB  SER A 299     -36.870  38.201 -18.858  1.00  1.58           H  
ATOM   4456  HG  SER A 299     -39.440  38.490 -19.885  1.00  1.58           H  
ATOM   4457  N   PHE A 300     -41.074  38.557 -17.904  1.00  1.61           N  
ATOM   4458  CA  PHE A 300     -42.405  39.128 -17.980  1.00  1.61           C  
ATOM   4459  C   PHE A 300     -43.269  38.724 -16.768  1.00  1.61           C  
ATOM   4460  O   PHE A 300     -44.298  39.343 -16.511  1.00  1.61           O  
ATOM   4461  CB  PHE A 300     -43.080  38.673 -19.252  1.00  1.61           C  
ATOM   4462  CG  PHE A 300     -42.335  39.053 -20.490  1.00  1.61           C  
ATOM   4463  CD1 PHE A 300     -41.788  38.077 -21.301  1.00  1.61           C  
ATOM   4464  CD2 PHE A 300     -42.174  40.380 -20.845  1.00  1.61           C  
ATOM   4465  CE1 PHE A 300     -41.100  38.419 -22.439  1.00  1.61           C  
ATOM   4466  CE2 PHE A 300     -41.484  40.728 -21.989  1.00  1.61           C  
ATOM   4467  CZ  PHE A 300     -40.948  39.743 -22.786  1.00  1.61           C  
ATOM   4468  H   PHE A 300     -41.012  37.548 -17.874  1.00  1.61           H  
ATOM   4469  HA  PHE A 300     -42.318  40.214 -17.992  1.00  1.61           H  
ATOM   4470 1HB  PHE A 300     -43.189  37.584 -19.235  1.00  1.61           H  
ATOM   4471 2HB  PHE A 300     -44.075  39.108 -19.296  1.00  1.61           H  
ATOM   4472  HD1 PHE A 300     -41.901  37.029 -21.030  1.00  1.61           H  
ATOM   4473  HD2 PHE A 300     -42.599  41.152 -20.204  1.00  1.61           H  
ATOM   4474  HE1 PHE A 300     -40.668  37.639 -23.061  1.00  1.61           H  
ATOM   4475  HE2 PHE A 300     -41.358  41.774 -22.261  1.00  1.61           H  
ATOM   4476  HZ  PHE A 300     -40.399  40.007 -23.685  1.00  1.61           H  
ATOM   4477  N   SER A 301     -42.859  37.679 -16.036  1.00  1.62           N  
ATOM   4478  CA  SER A 301     -43.620  37.179 -14.888  1.00  1.62           C  
ATOM   4479  C   SER A 301     -43.243  37.944 -13.643  1.00  1.62           C  
ATOM   4480  O   SER A 301     -44.071  38.184 -12.765  1.00  1.62           O  
ATOM   4481  CB  SER A 301     -43.314  35.721 -14.629  1.00  1.62           C  
ATOM   4482  OG  SER A 301     -43.652  34.921 -15.725  1.00  1.62           O  
ATOM   4483  H   SER A 301     -42.022  37.183 -16.309  1.00  1.62           H  
ATOM   4484  HA  SER A 301     -44.685  37.319 -15.063  1.00  1.62           H  
ATOM   4485 1HB  SER A 301     -42.266  35.609 -14.397  1.00  1.62           H  
ATOM   4486 2HB  SER A 301     -43.876  35.389 -13.755  1.00  1.62           H  
ATOM   4487  HG  SER A 301     -43.030  35.175 -16.436  1.00  1.62           H  
ATOM   4488  N   CYS A 302     -41.978  38.349 -13.574  1.00  1.62           N  
ATOM   4489  CA  CYS A 302     -41.489  39.058 -12.416  1.00  1.62           C  
ATOM   4490  C   CYS A 302     -41.404  40.548 -12.683  1.00  1.62           C  
ATOM   4491  O   CYS A 302     -41.563  41.355 -11.774  1.00  1.62           O  
ATOM   4492  CB  CYS A 302     -40.095  38.584 -12.073  1.00  1.62           C  
ATOM   4493  SG  CYS A 302     -39.914  36.845 -11.677  1.00  1.62           S  
ATOM   4494  H   CYS A 302     -41.326  38.109 -14.319  1.00  1.62           H  
ATOM   4495  HA  CYS A 302     -42.165  38.886 -11.583  1.00  1.62           H  
ATOM   4496 1HB  CYS A 302     -39.424  38.818 -12.901  1.00  1.62           H  
ATOM   4497 2HB  CYS A 302     -39.766  39.143 -11.220  1.00  1.62           H  
ATOM   4498  HG  CYS A 302     -38.723  36.971 -11.095  1.00  1.62           H  
ATOM   4499  N   LEU A 303     -41.160  40.931 -13.932  1.00  1.63           N  
ATOM   4500  CA  LEU A 303     -41.029  42.345 -14.289  1.00  1.63           C  
ATOM   4501  C   LEU A 303     -42.173  43.244 -13.790  1.00  1.63           C  
ATOM   4502  O   LEU A 303     -41.906  44.350 -13.327  1.00  1.63           O  
ATOM   4503  CB  LEU A 303     -40.764  42.556 -15.768  1.00  1.63           C  
ATOM   4504  CG  LEU A 303     -40.482  43.991 -16.198  1.00  1.63           C  
ATOM   4505  CD1 LEU A 303     -39.687  43.923 -17.477  1.00  1.63           C  
ATOM   4506  CD2 LEU A 303     -41.802  44.770 -16.366  1.00  1.63           C  
ATOM   4507  H   LEU A 303     -41.053  40.226 -14.653  1.00  1.63           H  
ATOM   4508  HA  LEU A 303     -40.124  42.704 -13.778  1.00  1.63           H  
ATOM   4509 1HB  LEU A 303     -39.865  42.003 -16.004  1.00  1.63           H  
ATOM   4510 2HB  LEU A 303     -41.562  42.170 -16.375  1.00  1.63           H  
ATOM   4511  HG  LEU A 303     -39.865  44.489 -15.453  1.00  1.63           H  
ATOM   4512 1HD1 LEU A 303     -39.440  44.925 -17.816  1.00  1.63           H  
ATOM   4513 2HD1 LEU A 303     -38.776  43.365 -17.294  1.00  1.63           H  
ATOM   4514 3HD1 LEU A 303     -40.269  43.406 -18.233  1.00  1.63           H  
ATOM   4515 1HD2 LEU A 303     -41.586  45.788 -16.692  1.00  1.63           H  
ATOM   4516 2HD2 LEU A 303     -42.408  44.264 -17.102  1.00  1.63           H  
ATOM   4517 3HD2 LEU A 303     -42.333  44.802 -15.422  1.00  1.63           H  
ATOM   4518  N   PRO A 304     -43.473  42.854 -13.917  1.00  1.64           N  
ATOM   4519  CA  PRO A 304     -44.610  43.634 -13.486  1.00  1.64           C  
ATOM   4520  C   PRO A 304     -44.568  43.969 -12.007  1.00  1.64           C  
ATOM   4521  O   PRO A 304     -45.293  44.859 -11.585  1.00  1.64           O  
ATOM   4522  CB  PRO A 304     -45.807  42.736 -13.805  1.00  1.64           C  
ATOM   4523  CG  PRO A 304     -45.318  41.867 -14.910  1.00  1.64           C  
ATOM   4524  CD  PRO A 304     -43.876  41.603 -14.570  1.00  1.64           C  
ATOM   4525  HA  PRO A 304     -44.645  44.540 -14.089  1.00  1.64           H  
ATOM   4526 1HB  PRO A 304     -46.094  42.168 -12.912  1.00  1.64           H  
ATOM   4527 2HB  PRO A 304     -46.680  43.354 -14.087  1.00  1.64           H  
ATOM   4528 1HG  PRO A 304     -45.907  40.933 -14.959  1.00  1.64           H  
ATOM   4529 2HG  PRO A 304     -45.436  42.366 -15.884  1.00  1.64           H  
ATOM   4530 1HD  PRO A 304     -43.858  40.765 -13.870  1.00  1.64           H  
ATOM   4531 2HD  PRO A 304     -43.340  41.406 -15.472  1.00  1.64           H  
ATOM   4532  N   TYR A 305     -43.767  43.264 -11.220  1.00  1.63           N  
ATOM   4533  CA  TYR A 305     -43.673  43.507  -9.797  1.00  1.63           C  
ATOM   4534  C   TYR A 305     -42.390  44.280  -9.449  1.00  1.63           C  
ATOM   4535  O   TYR A 305     -42.067  44.469  -8.270  1.00  1.63           O  
ATOM   4536  CB  TYR A 305     -43.705  42.171  -9.106  1.00  1.63           C  
ATOM   4537  CG  TYR A 305     -44.950  41.413  -9.355  1.00  1.63           C  
ATOM   4538  CD1 TYR A 305     -45.047  40.649 -10.506  1.00  1.63           C  
ATOM   4539  CD2 TYR A 305     -45.974  41.429  -8.444  1.00  1.63           C  
ATOM   4540  CE1 TYR A 305     -46.166  39.897 -10.736  1.00  1.63           C  
ATOM   4541  CE2 TYR A 305     -47.097  40.670  -8.674  1.00  1.63           C  
ATOM   4542  CZ  TYR A 305     -47.183  39.905  -9.807  1.00  1.63           C  
ATOM   4543  OH  TYR A 305     -48.268  39.136 -10.020  1.00  1.63           O  
ATOM   4544  H   TYR A 305     -43.153  42.540 -11.591  1.00  1.63           H  
ATOM   4545  HA  TYR A 305     -44.525  44.104  -9.480  1.00  1.63           H  
ATOM   4546 1HB  TYR A 305     -42.875  41.565  -9.458  1.00  1.63           H  
ATOM   4547 2HB  TYR A 305     -43.591  42.301  -8.032  1.00  1.63           H  
ATOM   4548  HD1 TYR A 305     -44.225  40.638 -11.227  1.00  1.63           H  
ATOM   4549  HD2 TYR A 305     -45.884  42.032  -7.540  1.00  1.63           H  
ATOM   4550  HE1 TYR A 305     -46.238  39.286 -11.640  1.00  1.63           H  
ATOM   4551  HE2 TYR A 305     -47.907  40.668  -7.950  1.00  1.63           H  
ATOM   4552  HH  TYR A 305     -48.132  38.646 -10.842  1.00  1.63           H  
ATOM   4553  N   GLY A 306     -41.681  44.743 -10.486  1.00  1.61           N  
ATOM   4554  CA  GLY A 306     -40.447  45.503 -10.342  1.00  1.61           C  
ATOM   4555  C   GLY A 306     -39.201  44.648 -10.560  1.00  1.61           C  
ATOM   4556  O   GLY A 306     -39.197  43.434 -10.319  1.00  1.61           O  
ATOM   4557  H   GLY A 306     -41.995  44.560 -11.437  1.00  1.61           H  
ATOM   4558 1HA  GLY A 306     -40.452  46.322 -11.062  1.00  1.61           H  
ATOM   4559 2HA  GLY A 306     -40.413  45.958  -9.356  1.00  1.61           H  
ATOM   4560  N   ARG A 307     -38.089  45.311 -10.904  1.00  1.57           N  
ATOM   4561  CA  ARG A 307     -36.818  44.616 -11.130  1.00  1.57           C  
ATOM   4562  C   ARG A 307     -36.395  43.870  -9.877  1.00  1.57           C  
ATOM   4563  O   ARG A 307     -35.707  42.852  -9.953  1.00  1.57           O  
ATOM   4564  CB  ARG A 307     -35.717  45.579 -11.548  1.00  1.57           C  
ATOM   4565  CG  ARG A 307     -35.900  46.209 -12.911  1.00  1.57           C  
ATOM   4566  CD  ARG A 307     -35.804  45.176 -13.983  1.00  1.57           C  
ATOM   4567  NE  ARG A 307     -35.859  45.747 -15.324  1.00  1.57           N  
ATOM   4568  CZ  ARG A 307     -36.008  45.030 -16.459  1.00  1.57           C  
ATOM   4569  NH1 ARG A 307     -36.132  43.722 -16.401  1.00  1.57           N  
ATOM   4570  NH2 ARG A 307     -36.028  45.640 -17.630  1.00  1.57           N  
ATOM   4571  H   ARG A 307     -38.148  46.305 -11.064  1.00  1.57           H  
ATOM   4572  HA  ARG A 307     -36.961  43.892 -11.934  1.00  1.57           H  
ATOM   4573 1HB  ARG A 307     -35.629  46.383 -10.818  1.00  1.57           H  
ATOM   4574 2HB  ARG A 307     -34.767  45.050 -11.557  1.00  1.57           H  
ATOM   4575 1HG  ARG A 307     -36.878  46.686 -12.965  1.00  1.57           H  
ATOM   4576 2HG  ARG A 307     -35.118  46.954 -13.075  1.00  1.57           H  
ATOM   4577 1HD  ARG A 307     -34.863  44.648 -13.873  1.00  1.57           H  
ATOM   4578 2HD  ARG A 307     -36.629  44.469 -13.882  1.00  1.57           H  
ATOM   4579  HE  ARG A 307     -35.760  46.751 -15.410  1.00  1.57           H  
ATOM   4580 1HH1 ARG A 307     -36.118  43.253 -15.507  1.00  1.57           H  
ATOM   4581 2HH1 ARG A 307     -36.246  43.187 -17.250  1.00  1.57           H  
ATOM   4582 1HH2 ARG A 307     -35.930  46.645 -17.678  1.00  1.57           H  
ATOM   4583 2HH2 ARG A 307     -36.136  45.104 -18.477  1.00  1.57           H  
ATOM   4584  N   LEU A 308     -36.819  44.373  -8.721  1.00  1.50           N  
ATOM   4585  CA  LEU A 308     -36.538  43.727  -7.460  1.00  1.50           C  
ATOM   4586  C   LEU A 308     -37.061  42.301  -7.462  1.00  1.50           C  
ATOM   4587  O   LEU A 308     -36.373  41.402  -6.999  1.00  1.50           O  
ATOM   4588  CB  LEU A 308     -37.190  44.467  -6.298  1.00  1.50           C  
ATOM   4589  CG  LEU A 308     -36.981  43.792  -4.943  1.00  1.50           C  
ATOM   4590  CD1 LEU A 308     -35.486  43.764  -4.622  1.00  1.50           C  
ATOM   4591  CD2 LEU A 308     -37.781  44.518  -3.878  1.00  1.50           C  
ATOM   4592  H   LEU A 308     -37.373  45.213  -8.734  1.00  1.50           H  
ATOM   4593  HA  LEU A 308     -35.459  43.705  -7.313  1.00  1.50           H  
ATOM   4594 1HB  LEU A 308     -36.776  45.472  -6.243  1.00  1.50           H  
ATOM   4595 2HB  LEU A 308     -38.264  44.539  -6.481  1.00  1.50           H  
ATOM   4596  HG  LEU A 308     -37.326  42.763  -5.001  1.00  1.50           H  
ATOM   4597 1HD1 LEU A 308     -35.325  43.266  -3.668  1.00  1.50           H  
ATOM   4598 2HD1 LEU A 308     -34.955  43.222  -5.406  1.00  1.50           H  
ATOM   4599 3HD1 LEU A 308     -35.109  44.783  -4.566  1.00  1.50           H  
ATOM   4600 1HD2 LEU A 308     -37.639  44.023  -2.917  1.00  1.50           H  
ATOM   4601 2HD2 LEU A 308     -37.443  45.552  -3.810  1.00  1.50           H  
ATOM   4602 3HD2 LEU A 308     -38.839  44.496  -4.145  1.00  1.50           H  
ATOM   4603  N   ALA A 309     -38.303  42.092  -7.925  1.00  1.42           N  
ATOM   4604  CA  ALA A 309     -38.879  40.753  -7.936  1.00  1.42           C  
ATOM   4605  C   ALA A 309     -38.098  39.843  -8.863  1.00  1.42           C  
ATOM   4606  O   ALA A 309     -37.883  38.672  -8.558  1.00  1.42           O  
ATOM   4607  CB  ALA A 309     -40.326  40.798  -8.372  1.00  1.42           C  
ATOM   4608  H   ALA A 309     -38.826  42.850  -8.354  1.00  1.42           H  
ATOM   4609  HA  ALA A 309     -38.813  40.347  -6.929  1.00  1.42           H  
ATOM   4610 1HB  ALA A 309     -40.748  39.792  -8.358  1.00  1.42           H  
ATOM   4611 2HB  ALA A 309     -40.890  41.433  -7.702  1.00  1.42           H  
ATOM   4612 3HB  ALA A 309     -40.385  41.203  -9.386  1.00  1.42           H  
ATOM   4613  N   TYR A 310     -37.659  40.381 -10.006  1.00  1.34           N  
ATOM   4614  CA  TYR A 310     -36.873  39.568 -10.943  1.00  1.34           C  
ATOM   4615  C   TYR A 310     -35.615  39.123 -10.237  1.00  1.34           C  
ATOM   4616  O   TYR A 310     -35.264  37.940 -10.215  1.00  1.34           O  
ATOM   4617  CB  TYR A 310     -36.483  40.334 -12.203  1.00  1.34           C  
ATOM   4618  CG  TYR A 310     -35.680  39.485 -13.210  1.00  1.34           C  
ATOM   4619  CD1 TYR A 310     -36.349  38.759 -14.185  1.00  1.34           C  
ATOM   4620  CD2 TYR A 310     -34.284  39.416 -13.140  1.00  1.34           C  
ATOM   4621  CE1 TYR A 310     -35.638  37.995 -15.093  1.00  1.34           C  
ATOM   4622  CE2 TYR A 310     -33.572  38.640 -14.055  1.00  1.34           C  
ATOM   4623  CZ  TYR A 310     -34.252  37.937 -15.031  1.00  1.34           C  
ATOM   4624  OH  TYR A 310     -33.570  37.177 -15.960  1.00  1.34           O  
ATOM   4625  H   TYR A 310     -37.891  41.358 -10.209  1.00  1.34           H  
ATOM   4626  HA  TYR A 310     -37.428  38.677 -11.213  1.00  1.34           H  
ATOM   4627 1HB  TYR A 310     -37.384  40.699 -12.700  1.00  1.34           H  
ATOM   4628 2HB  TYR A 310     -35.883  41.199 -11.935  1.00  1.34           H  
ATOM   4629  HD1 TYR A 310     -37.437  38.799 -14.246  1.00  1.34           H  
ATOM   4630  HD2 TYR A 310     -33.748  39.973 -12.369  1.00  1.34           H  
ATOM   4631  HE1 TYR A 310     -36.169  37.436 -15.864  1.00  1.34           H  
ATOM   4632  HE2 TYR A 310     -32.480  38.591 -14.006  1.00  1.34           H  
ATOM   4633  HH  TYR A 310     -32.625  37.420 -15.970  1.00  1.34           H  
ATOM   4634  N   HIS A 311     -34.940  40.100  -9.648  1.00  1.25           N  
ATOM   4635  CA  HIS A 311     -33.698  39.871  -8.956  1.00  1.25           C  
ATOM   4636  C   HIS A 311     -33.855  38.888  -7.809  1.00  1.25           C  
ATOM   4637  O   HIS A 311     -33.127  37.902  -7.718  1.00  1.25           O  
ATOM   4638  CB  HIS A 311     -33.142  41.186  -8.440  1.00  1.25           C  
ATOM   4639  CG  HIS A 311     -31.972  40.982  -7.664  1.00  1.25           C  
ATOM   4640  ND1 HIS A 311     -30.777  40.617  -8.220  1.00  1.25           N  
ATOM   4641  CD2 HIS A 311     -31.770  41.065  -6.340  1.00  1.25           C  
ATOM   4642  CE1 HIS A 311     -29.894  40.476  -7.271  1.00  1.25           C  
ATOM   4643  NE2 HIS A 311     -30.474  40.748  -6.119  1.00  1.25           N  
ATOM   4644  H   HIS A 311     -35.302  41.052  -9.695  1.00  1.25           H  
ATOM   4645  HA  HIS A 311     -32.974  39.466  -9.655  1.00  1.25           H  
ATOM   4646 1HB  HIS A 311     -32.908  41.847  -9.276  1.00  1.25           H  
ATOM   4647 2HB  HIS A 311     -33.886  41.685  -7.824  1.00  1.25           H  
ATOM   4648  HD2 HIS A 311     -32.515  41.329  -5.586  1.00  1.25           H  
ATOM   4649  HE1 HIS A 311     -28.872  40.176  -7.412  1.00  1.25           H  
ATOM   4650  HE2 HIS A 311     -30.042  40.720  -5.213  1.00  1.25           H  
ATOM   4651  N   LEU A 312     -34.809  39.117  -6.931  1.00  1.18           N  
ATOM   4652  CA  LEU A 312     -34.961  38.205  -5.824  1.00  1.18           C  
ATOM   4653  C   LEU A 312     -35.347  36.831  -6.323  1.00  1.18           C  
ATOM   4654  O   LEU A 312     -34.908  35.825  -5.771  1.00  1.18           O  
ATOM   4655  CB  LEU A 312     -35.994  38.717  -4.848  1.00  1.18           C  
ATOM   4656  CG  LEU A 312     -35.613  39.942  -4.083  1.00  1.18           C  
ATOM   4657  CD1 LEU A 312     -36.810  40.370  -3.265  1.00  1.18           C  
ATOM   4658  CD2 LEU A 312     -34.380  39.647  -3.225  1.00  1.18           C  
ATOM   4659  H   LEU A 312     -35.415  39.923  -7.022  1.00  1.18           H  
ATOM   4660  HA  LEU A 312     -34.006  38.131  -5.308  1.00  1.18           H  
ATOM   4661 1HB  LEU A 312     -36.886  38.971  -5.421  1.00  1.18           H  
ATOM   4662 2HB  LEU A 312     -36.242  37.931  -4.145  1.00  1.18           H  
ATOM   4663  HG  LEU A 312     -35.375  40.745  -4.773  1.00  1.18           H  
ATOM   4664 1HD1 LEU A 312     -36.572  41.273  -2.706  1.00  1.18           H  
ATOM   4665 2HD1 LEU A 312     -37.646  40.565  -3.937  1.00  1.18           H  
ATOM   4666 3HD1 LEU A 312     -37.078  39.574  -2.574  1.00  1.18           H  
ATOM   4667 1HD2 LEU A 312     -34.104  40.544  -2.669  1.00  1.18           H  
ATOM   4668 2HD2 LEU A 312     -34.604  38.841  -2.525  1.00  1.18           H  
ATOM   4669 3HD2 LEU A 312     -33.550  39.349  -3.869  1.00  1.18           H  
ATOM   4670  N   ALA A 313     -36.155  36.756  -7.380  1.00  1.12           N  
ATOM   4671  CA  ALA A 313     -36.528  35.457  -7.891  1.00  1.12           C  
ATOM   4672  C   ALA A 313     -35.285  34.700  -8.320  1.00  1.12           C  
ATOM   4673  O   ALA A 313     -35.116  33.532  -7.960  1.00  1.12           O  
ATOM   4674  CB  ALA A 313     -37.495  35.606  -9.058  1.00  1.12           C  
ATOM   4675  H   ALA A 313     -36.535  37.589  -7.826  1.00  1.12           H  
ATOM   4676  HA  ALA A 313     -37.013  34.894  -7.098  1.00  1.12           H  
ATOM   4677 1HB  ALA A 313     -37.778  34.632  -9.431  1.00  1.12           H  
ATOM   4678 2HB  ALA A 313     -38.384  36.137  -8.724  1.00  1.12           H  
ATOM   4679 3HB  ALA A 313     -37.015  36.171  -9.846  1.00  1.12           H  
ATOM   4680  N   VAL A 314     -34.332  35.366  -8.983  1.00  1.07           N  
ATOM   4681  CA  VAL A 314     -33.174  34.591  -9.392  1.00  1.07           C  
ATOM   4682  C   VAL A 314     -32.264  34.279  -8.195  1.00  1.07           C  
ATOM   4683  O   VAL A 314     -31.708  33.181  -8.131  1.00  1.07           O  
ATOM   4684  CB  VAL A 314     -32.378  35.282 -10.552  1.00  1.07           C  
ATOM   4685  CG1 VAL A 314     -33.253  35.443 -11.776  1.00  1.07           C  
ATOM   4686  CG2 VAL A 314     -31.879  36.630 -10.156  1.00  1.07           C  
ATOM   4687  H   VAL A 314     -34.457  36.346  -9.249  1.00  1.07           H  
ATOM   4688  HA  VAL A 314     -33.534  33.643  -9.792  1.00  1.07           H  
ATOM   4689  HB  VAL A 314     -31.543  34.645 -10.818  1.00  1.07           H  
ATOM   4690 1HG1 VAL A 314     -32.680  35.901 -12.583  1.00  1.07           H  
ATOM   4691 2HG1 VAL A 314     -33.611  34.467 -12.098  1.00  1.07           H  
ATOM   4692 3HG1 VAL A 314     -34.098  36.083 -11.530  1.00  1.07           H  
ATOM   4693 1HG2 VAL A 314     -31.338  37.071 -10.982  1.00  1.07           H  
ATOM   4694 2HG2 VAL A 314     -32.732  37.223  -9.938  1.00  1.07           H  
ATOM   4695 3HG2 VAL A 314     -31.226  36.572  -9.288  1.00  1.07           H  
ATOM   4696  N   VAL A 315     -32.200  35.162  -7.188  1.00  1.04           N  
ATOM   4697  CA  VAL A 315     -31.365  34.885  -6.014  1.00  1.04           C  
ATOM   4698  C   VAL A 315     -31.889  33.714  -5.201  1.00  1.04           C  
ATOM   4699  O   VAL A 315     -31.133  32.803  -4.837  1.00  1.04           O  
ATOM   4700  CB  VAL A 315     -31.296  36.112  -5.060  1.00  1.04           C  
ATOM   4701  CG1 VAL A 315     -30.587  35.718  -3.765  1.00  1.04           C  
ATOM   4702  CG2 VAL A 315     -30.544  37.287  -5.690  1.00  1.04           C  
ATOM   4703  H   VAL A 315     -32.689  36.055  -7.271  1.00  1.04           H  
ATOM   4704  HA  VAL A 315     -30.368  34.632  -6.349  1.00  1.04           H  
ATOM   4705  HB  VAL A 315     -32.312  36.419  -4.825  1.00  1.04           H  
ATOM   4706 1HG1 VAL A 315     -30.566  36.573  -3.090  1.00  1.04           H  
ATOM   4707 2HG1 VAL A 315     -31.122  34.896  -3.290  1.00  1.04           H  
ATOM   4708 3HG1 VAL A 315     -29.567  35.405  -3.990  1.00  1.04           H  
ATOM   4709 1HG2 VAL A 315     -30.544  38.117  -4.986  1.00  1.04           H  
ATOM   4710 2HG2 VAL A 315     -29.531  37.019  -5.899  1.00  1.04           H  
ATOM   4711 3HG2 VAL A 315     -31.034  37.588  -6.609  1.00  1.04           H  
ATOM   4712  N   LEU A 316     -33.185  33.732  -4.912  1.00  1.02           N  
ATOM   4713  CA  LEU A 316     -33.755  32.709  -4.069  1.00  1.02           C  
ATOM   4714  C   LEU A 316     -33.940  31.398  -4.817  1.00  1.02           C  
ATOM   4715  O   LEU A 316     -33.713  30.326  -4.250  1.00  1.02           O  
ATOM   4716  CB  LEU A 316     -35.087  33.193  -3.508  1.00  1.02           C  
ATOM   4717  CG  LEU A 316     -35.015  34.050  -2.234  1.00  1.02           C  
ATOM   4718  CD1 LEU A 316     -34.098  33.370  -1.237  1.00  1.02           C  
ATOM   4719  CD2 LEU A 316     -34.536  35.461  -2.590  1.00  1.02           C  
ATOM   4720  H   LEU A 316     -33.773  34.487  -5.259  1.00  1.02           H  
ATOM   4721  HA  LEU A 316     -33.071  32.534  -3.239  1.00  1.02           H  
ATOM   4722 1HB  LEU A 316     -35.595  33.768  -4.277  1.00  1.02           H  
ATOM   4723 2HB  LEU A 316     -35.678  32.341  -3.271  1.00  1.02           H  
ATOM   4724  HG  LEU A 316     -36.006  34.112  -1.782  1.00  1.02           H  
ATOM   4725 1HD1 LEU A 316     -34.053  33.960  -0.321  1.00  1.02           H  
ATOM   4726 2HD1 LEU A 316     -34.482  32.375  -1.010  1.00  1.02           H  
ATOM   4727 3HD1 LEU A 316     -33.097  33.285  -1.660  1.00  1.02           H  
ATOM   4728 1HD2 LEU A 316     -34.491  36.073  -1.689  1.00  1.02           H  
ATOM   4729 2HD2 LEU A 316     -33.557  35.408  -3.038  1.00  1.02           H  
ATOM   4730 3HD2 LEU A 316     -35.230  35.907  -3.291  1.00  1.02           H  
ATOM   4731  N   GLY A 317     -34.311  31.462  -6.100  1.00  1.01           N  
ATOM   4732  CA  GLY A 317     -34.474  30.242  -6.874  1.00  1.01           C  
ATOM   4733  C   GLY A 317     -33.145  29.542  -6.971  1.00  1.01           C  
ATOM   4734  O   GLY A 317     -33.056  28.327  -6.792  1.00  1.01           O  
ATOM   4735  H   GLY A 317     -34.501  32.354  -6.559  1.00  1.01           H  
ATOM   4736 1HA  GLY A 317     -35.213  29.595  -6.411  1.00  1.01           H  
ATOM   4737 2HA  GLY A 317     -34.814  30.480  -7.871  1.00  1.01           H  
ATOM   4738  N   SER A 318     -32.097  30.316  -7.228  1.00  1.02           N  
ATOM   4739  CA  SER A 318     -30.785  29.750  -7.349  1.00  1.02           C  
ATOM   4740  C   SER A 318     -30.345  29.113  -6.046  1.00  1.02           C  
ATOM   4741  O   SER A 318     -29.787  28.025  -6.061  1.00  1.02           O  
ATOM   4742  CB  SER A 318     -29.833  30.810  -7.758  1.00  1.02           C  
ATOM   4743  OG  SER A 318     -30.151  31.292  -9.035  1.00  1.02           O  
ATOM   4744  H   SER A 318     -32.199  31.321  -7.377  1.00  1.02           H  
ATOM   4745  HA  SER A 318     -30.807  28.982  -8.118  1.00  1.02           H  
ATOM   4746 1HB  SER A 318     -29.837  31.630  -7.033  1.00  1.02           H  
ATOM   4747 2HB  SER A 318     -28.873  30.384  -7.758  1.00  1.02           H  
ATOM   4748  HG  SER A 318     -30.831  31.978  -8.889  1.00  1.02           H  
ATOM   4749  N   ALA A 319     -30.629  29.756  -4.905  1.00  1.02           N  
ATOM   4750  CA  ALA A 319     -30.289  29.163  -3.615  1.00  1.02           C  
ATOM   4751  C   ALA A 319     -31.023  27.824  -3.426  1.00  1.02           C  
ATOM   4752  O   ALA A 319     -30.462  26.846  -2.909  1.00  1.02           O  
ATOM   4753  CB  ALA A 319     -30.651  30.128  -2.499  1.00  1.02           C  
ATOM   4754  H   ALA A 319     -31.059  30.681  -4.929  1.00  1.02           H  
ATOM   4755  HA  ALA A 319     -29.219  28.971  -3.600  1.00  1.02           H  
ATOM   4756 1HB  ALA A 319     -30.381  29.693  -1.540  1.00  1.02           H  
ATOM   4757 2HB  ALA A 319     -30.116  31.066  -2.639  1.00  1.02           H  
ATOM   4758 3HB  ALA A 319     -31.725  30.318  -2.523  1.00  1.02           H  
ATOM   4759  N   ALA A 320     -32.281  27.777  -3.867  1.00  1.02           N  
ATOM   4760  CA  ALA A 320     -33.084  26.573  -3.768  1.00  1.02           C  
ATOM   4761  C   ALA A 320     -32.486  25.424  -4.559  1.00  1.02           C  
ATOM   4762  O   ALA A 320     -32.573  24.275  -4.130  1.00  1.02           O  
ATOM   4763  CB  ALA A 320     -34.490  26.841  -4.240  1.00  1.02           C  
ATOM   4764  H   ALA A 320     -32.707  28.617  -4.261  1.00  1.02           H  
ATOM   4765  HA  ALA A 320     -33.118  26.283  -2.721  1.00  1.02           H  
ATOM   4766 1HB  ALA A 320     -35.103  25.951  -4.117  1.00  1.02           H  
ATOM   4767 2HB  ALA A 320     -34.876  27.648  -3.641  1.00  1.02           H  
ATOM   4768 3HB  ALA A 320     -34.488  27.129  -5.278  1.00  1.02           H  
ATOM   4769  N   ASN A 321     -31.880  25.723  -5.709  1.00  1.03           N  
ATOM   4770  CA  ASN A 321     -31.309  24.681  -6.559  1.00  1.03           C  
ATOM   4771  C   ASN A 321     -30.406  23.673  -5.803  1.00  1.03           C  
ATOM   4772  O   ASN A 321     -30.751  22.488  -5.758  1.00  1.03           O  
ATOM   4773  CB  ASN A 321     -30.627  25.269  -7.792  1.00  1.03           C  
ATOM   4774  CG  ASN A 321     -31.602  25.784  -8.805  1.00  1.03           C  
ATOM   4775  OD1 ASN A 321     -32.792  25.469  -8.745  1.00  1.03           O  
ATOM   4776  ND2 ASN A 321     -31.120  26.561  -9.750  1.00  1.03           N  
ATOM   4777  H   ASN A 321     -31.869  26.701  -6.017  1.00  1.03           H  
ATOM   4778  HA  ASN A 321     -32.145  24.093  -6.941  1.00  1.03           H  
ATOM   4779 1HB  ASN A 321     -29.993  26.092  -7.541  1.00  1.03           H  
ATOM   4780 2HB  ASN A 321     -30.013  24.502  -8.259  1.00  1.03           H  
ATOM   4781 1HD2 ASN A 321     -31.727  26.926 -10.453  1.00  1.03           H  
ATOM   4782 2HD2 ASN A 321     -30.147  26.789  -9.768  1.00  1.03           H  
ATOM   4783  N   PRO A 322     -29.231  24.046  -5.226  1.00  1.03           N  
ATOM   4784  CA  PRO A 322     -28.382  23.115  -4.524  1.00  1.03           C  
ATOM   4785  C   PRO A 322     -29.085  22.560  -3.295  1.00  1.03           C  
ATOM   4786  O   PRO A 322     -28.828  21.426  -2.896  1.00  1.03           O  
ATOM   4787  CB  PRO A 322     -27.169  23.969  -4.142  1.00  1.03           C  
ATOM   4788  CG  PRO A 322     -27.692  25.376  -4.135  1.00  1.03           C  
ATOM   4789  CD  PRO A 322     -28.760  25.410  -5.194  1.00  1.03           C  
ATOM   4790  HA  PRO A 322     -28.087  22.314  -5.212  1.00  1.03           H  
ATOM   4791 1HB  PRO A 322     -26.777  23.651  -3.162  1.00  1.03           H  
ATOM   4792 2HB  PRO A 322     -26.358  23.815  -4.876  1.00  1.03           H  
ATOM   4793 1HG  PRO A 322     -28.083  25.643  -3.140  1.00  1.03           H  
ATOM   4794 2HG  PRO A 322     -26.889  26.080  -4.359  1.00  1.03           H  
ATOM   4795 1HD  PRO A 322     -29.510  26.041  -4.870  1.00  1.03           H  
ATOM   4796 2HD  PRO A 322     -28.356  25.728  -6.121  1.00  1.03           H  
ATOM   4797  N   LEU A 323     -30.058  23.284  -2.727  1.00  1.02           N  
ATOM   4798  CA  LEU A 323     -30.716  22.698  -1.570  1.00  1.02           C  
ATOM   4799  C   LEU A 323     -31.555  21.504  -2.013  1.00  1.02           C  
ATOM   4800  O   LEU A 323     -31.562  20.453  -1.366  1.00  1.02           O  
ATOM   4801  CB  LEU A 323     -31.568  23.751  -0.869  1.00  1.02           C  
ATOM   4802  CG  LEU A 323     -30.751  24.869  -0.213  1.00  1.02           C  
ATOM   4803  CD1 LEU A 323     -31.686  25.959   0.307  1.00  1.02           C  
ATOM   4804  CD2 LEU A 323     -29.903  24.269   0.896  1.00  1.02           C  
ATOM   4805  H   LEU A 323     -30.305  24.236  -3.023  1.00  1.02           H  
ATOM   4806  HA  LEU A 323     -29.957  22.349  -0.876  1.00  1.02           H  
ATOM   4807 1HB  LEU A 323     -32.231  24.204  -1.595  1.00  1.02           H  
ATOM   4808 2HB  LEU A 323     -32.168  23.271  -0.100  1.00  1.02           H  
ATOM   4809  HG  LEU A 323     -30.096  25.321  -0.957  1.00  1.02           H  
ATOM   4810 1HD1 LEU A 323     -31.096  26.756   0.758  1.00  1.02           H  
ATOM   4811 2HD1 LEU A 323     -32.263  26.365  -0.519  1.00  1.02           H  
ATOM   4812 3HD1 LEU A 323     -32.359  25.538   1.050  1.00  1.02           H  
ATOM   4813 1HD2 LEU A 323     -29.305  25.054   1.362  1.00  1.02           H  
ATOM   4814 2HD2 LEU A 323     -30.551  23.814   1.644  1.00  1.02           H  
ATOM   4815 3HD2 LEU A 323     -29.242  23.510   0.476  1.00  1.02           H  
ATOM   4816  N   ALA A 324     -32.229  21.664  -3.150  1.00  1.01           N  
ATOM   4817  CA  ALA A 324     -33.040  20.615  -3.747  1.00  1.01           C  
ATOM   4818  C   ALA A 324     -32.178  19.432  -4.154  1.00  1.01           C  
ATOM   4819  O   ALA A 324     -32.575  18.274  -4.011  1.00  1.01           O  
ATOM   4820  CB  ALA A 324     -33.774  21.157  -4.937  1.00  1.01           C  
ATOM   4821  H   ALA A 324     -32.184  22.567  -3.619  1.00  1.01           H  
ATOM   4822  HA  ALA A 324     -33.761  20.274  -3.005  1.00  1.01           H  
ATOM   4823 1HB  ALA A 324     -34.386  20.379  -5.362  1.00  1.01           H  
ATOM   4824 2HB  ALA A 324     -34.399  21.987  -4.625  1.00  1.01           H  
ATOM   4825 3HB  ALA A 324     -33.063  21.500  -5.674  1.00  1.01           H  
ATOM   4826  N   CYS A 325     -30.978  19.723  -4.647  1.00  1.01           N  
ATOM   4827  CA  CYS A 325     -30.053  18.679  -5.052  1.00  1.01           C  
ATOM   4828  C   CYS A 325     -29.603  17.885  -3.812  1.00  1.01           C  
ATOM   4829  O   CYS A 325     -29.505  16.655  -3.853  1.00  1.01           O  
ATOM   4830  CB  CYS A 325     -28.863  19.306  -5.733  1.00  1.01           C  
ATOM   4831  SG  CYS A 325     -29.211  20.092  -7.321  1.00  1.01           S  
ATOM   4832  H   CYS A 325     -30.720  20.704  -4.775  1.00  1.01           H  
ATOM   4833  HA  CYS A 325     -30.558  18.009  -5.748  1.00  1.01           H  
ATOM   4834 1HB  CYS A 325     -28.509  20.057  -5.085  1.00  1.01           H  
ATOM   4835 2HB  CYS A 325     -28.074  18.571  -5.872  1.00  1.01           H  
ATOM   4836  HG  CYS A 325     -29.989  21.075  -6.797  1.00  1.01           H  
ATOM   4837  N   PHE A 326     -29.366  18.584  -2.688  1.00  1.03           N  
ATOM   4838  CA  PHE A 326     -29.009  17.900  -1.445  1.00  1.03           C  
ATOM   4839  C   PHE A 326     -30.189  17.054  -0.969  1.00  1.03           C  
ATOM   4840  O   PHE A 326     -30.005  15.936  -0.473  1.00  1.03           O  
ATOM   4841  CB  PHE A 326     -28.602  18.876  -0.333  1.00  1.03           C  
ATOM   4842  CG  PHE A 326     -27.180  19.400  -0.392  1.00  1.03           C  
ATOM   4843  CD1 PHE A 326     -26.912  20.759  -0.533  1.00  1.03           C  
ATOM   4844  CD2 PHE A 326     -26.108  18.523  -0.273  1.00  1.03           C  
ATOM   4845  CE1 PHE A 326     -25.614  21.228  -0.553  1.00  1.03           C  
ATOM   4846  CE2 PHE A 326     -24.809  18.989  -0.292  1.00  1.03           C  
ATOM   4847  CZ  PHE A 326     -24.559  20.344  -0.432  1.00  1.03           C  
ATOM   4848  H   PHE A 326     -29.418  19.603  -2.703  1.00  1.03           H  
ATOM   4849  HA  PHE A 326     -28.166  17.239  -1.641  1.00  1.03           H  
ATOM   4850 1HB  PHE A 326     -29.271  19.733  -0.362  1.00  1.03           H  
ATOM   4851 2HB  PHE A 326     -28.745  18.394   0.633  1.00  1.03           H  
ATOM   4852  HD1 PHE A 326     -27.740  21.457  -0.622  1.00  1.03           H  
ATOM   4853  HD2 PHE A 326     -26.301  17.456  -0.160  1.00  1.03           H  
ATOM   4854  HE1 PHE A 326     -25.423  22.296  -0.665  1.00  1.03           H  
ATOM   4855  HE2 PHE A 326     -23.978  18.290  -0.198  1.00  1.03           H  
ATOM   4856  HZ  PHE A 326     -23.533  20.709  -0.449  1.00  1.03           H  
ATOM   4857  N   LEU A 327     -31.407  17.571  -1.143  1.00  1.09           N  
ATOM   4858  CA  LEU A 327     -32.591  16.825  -0.761  1.00  1.09           C  
ATOM   4859  C   LEU A 327     -32.598  15.519  -1.549  1.00  1.09           C  
ATOM   4860  O   LEU A 327     -32.816  14.453  -0.965  1.00  1.09           O  
ATOM   4861  CB  LEU A 327     -33.867  17.630  -1.036  1.00  1.09           C  
ATOM   4862  CG  LEU A 327     -35.186  16.978  -0.647  1.00  1.09           C  
ATOM   4863  CD1 LEU A 327     -35.214  16.749   0.847  1.00  1.09           C  
ATOM   4864  CD2 LEU A 327     -36.332  17.872  -1.108  1.00  1.09           C  
ATOM   4865  H   LEU A 327     -31.505  18.515  -1.516  1.00  1.09           H  
ATOM   4866  HA  LEU A 327     -32.538  16.594   0.300  1.00  1.09           H  
ATOM   4867 1HB  LEU A 327     -33.791  18.590  -0.531  1.00  1.09           H  
ATOM   4868 2HB  LEU A 327     -33.924  17.815  -2.091  1.00  1.09           H  
ATOM   4869  HG  LEU A 327     -35.267  16.020  -1.112  1.00  1.09           H  
ATOM   4870 1HD1 LEU A 327     -36.155  16.272   1.126  1.00  1.09           H  
ATOM   4871 2HD1 LEU A 327     -34.383  16.103   1.131  1.00  1.09           H  
ATOM   4872 3HD1 LEU A 327     -35.126  17.704   1.364  1.00  1.09           H  
ATOM   4873 1HD2 LEU A 327     -37.284  17.411  -0.841  1.00  1.09           H  
ATOM   4874 2HD2 LEU A 327     -36.250  18.845  -0.625  1.00  1.09           H  
ATOM   4875 3HD2 LEU A 327     -36.282  17.999  -2.188  1.00  1.09           H  
ATOM   4876  N   ALA A 328     -32.321  15.609  -2.871  1.00  1.19           N  
ATOM   4877  CA  ALA A 328     -32.259  14.446  -3.764  1.00  1.19           C  
ATOM   4878  C   ALA A 328     -31.190  13.460  -3.300  1.00  1.19           C  
ATOM   4879  O   ALA A 328     -31.374  12.249  -3.374  1.00  1.19           O  
ATOM   4880  CB  ALA A 328     -31.990  14.860  -5.200  1.00  1.19           C  
ATOM   4881  H   ALA A 328     -32.178  16.533  -3.271  1.00  1.19           H  
ATOM   4882  HA  ALA A 328     -33.218  13.959  -3.745  1.00  1.19           H  
ATOM   4883 1HB  ALA A 328     -31.990  13.971  -5.834  1.00  1.19           H  
ATOM   4884 2HB  ALA A 328     -32.773  15.539  -5.533  1.00  1.19           H  
ATOM   4885 3HB  ALA A 328     -31.036  15.352  -5.270  1.00  1.19           H  
ATOM   4886  N   MET A 329     -30.077  13.964  -2.778  1.00  1.33           N  
ATOM   4887  CA  MET A 329     -29.047  13.071  -2.268  1.00  1.33           C  
ATOM   4888  C   MET A 329     -29.623  12.212  -1.144  1.00  1.33           C  
ATOM   4889  O   MET A 329     -29.363  11.008  -1.078  1.00  1.33           O  
ATOM   4890  CB  MET A 329     -27.826  13.888  -1.835  1.00  1.33           C  
ATOM   4891  CG  MET A 329     -26.622  13.116  -1.353  1.00  1.33           C  
ATOM   4892  SD  MET A 329     -25.215  14.210  -1.049  1.00  1.33           S  
ATOM   4893  CE  MET A 329     -24.814  14.713  -2.734  1.00  1.33           C  
ATOM   4894  H   MET A 329     -29.939  14.975  -2.768  1.00  1.33           H  
ATOM   4895  HA  MET A 329     -28.757  12.393  -3.059  1.00  1.33           H  
ATOM   4896 1HB  MET A 329     -27.520  14.545  -2.648  1.00  1.33           H  
ATOM   4897 2HB  MET A 329     -28.110  14.526  -1.012  1.00  1.33           H  
ATOM   4898 1HG  MET A 329     -26.883  12.630  -0.413  1.00  1.33           H  
ATOM   4899 2HG  MET A 329     -26.332  12.355  -2.046  1.00  1.33           H  
ATOM   4900 1HE  MET A 329     -23.958  15.388  -2.718  1.00  1.33           H  
ATOM   4901 2HE  MET A 329     -24.564  13.834  -3.328  1.00  1.33           H  
ATOM   4902 3HE  MET A 329     -25.671  15.225  -3.176  1.00  1.33           H  
ATOM   4903  N   GLY A 330     -30.412  12.828  -0.262  1.00  1.48           N  
ATOM   4904  CA  GLY A 330     -31.087  12.087   0.803  1.00  1.48           C  
ATOM   4905  C   GLY A 330     -32.094  11.069   0.228  1.00  1.48           C  
ATOM   4906  O   GLY A 330     -32.028   9.871   0.518  1.00  1.48           O  
ATOM   4907  H   GLY A 330     -30.552  13.837  -0.357  1.00  1.48           H  
ATOM   4908 1HA  GLY A 330     -30.349  11.573   1.416  1.00  1.48           H  
ATOM   4909 2HA  GLY A 330     -31.611  12.792   1.446  1.00  1.48           H  
ATOM   4910  N   VAL A 331     -33.058  11.587  -0.542  1.00  1.62           N  
ATOM   4911  CA  VAL A 331     -34.109  10.816  -1.222  1.00  1.62           C  
ATOM   4912  C   VAL A 331     -34.167  11.223  -2.687  1.00  1.62           C  
ATOM   4913  O   VAL A 331     -34.613  12.324  -2.968  1.00  1.62           O  
ATOM   4914  CB  VAL A 331     -35.484  11.104  -0.588  1.00  1.62           C  
ATOM   4915  CG1 VAL A 331     -36.555  10.325  -1.330  1.00  1.62           C  
ATOM   4916  CG2 VAL A 331     -35.468  10.722   0.893  1.00  1.62           C  
ATOM   4917  H   VAL A 331     -33.018  12.592  -0.710  1.00  1.62           H  
ATOM   4918  HA  VAL A 331     -33.877   9.754  -1.151  1.00  1.62           H  
ATOM   4919  HB  VAL A 331     -35.714  12.167  -0.689  1.00  1.62           H  
ATOM   4920 1HG1 VAL A 331     -37.529  10.539  -0.894  1.00  1.62           H  
ATOM   4921 2HG1 VAL A 331     -36.551  10.626  -2.366  1.00  1.62           H  
ATOM   4922 3HG1 VAL A 331     -36.349   9.259  -1.254  1.00  1.62           H  
ATOM   4923 1HG2 VAL A 331     -36.443  10.931   1.332  1.00  1.62           H  
ATOM   4924 2HG2 VAL A 331     -35.244   9.659   0.992  1.00  1.62           H  
ATOM   4925 3HG2 VAL A 331     -34.710  11.300   1.416  1.00  1.62           H  
ATOM   4926  N   LEU A 332     -33.888  10.335  -3.646  1.00  1.68           N  
ATOM   4927  CA  LEU A 332     -33.773  10.857  -5.021  1.00  1.68           C  
ATOM   4928  C   LEU A 332     -34.933  11.680  -5.623  1.00  1.68           C  
ATOM   4929  O   LEU A 332     -34.664  12.811  -6.007  1.00  1.68           O  
ATOM   4930  CB  LEU A 332     -33.413   9.734  -5.993  1.00  1.68           C  
ATOM   4931  CG  LEU A 332     -32.010   9.235  -5.953  1.00  1.68           C  
ATOM   4932  CD1 LEU A 332     -31.896   8.046  -6.922  1.00  1.68           C  
ATOM   4933  CD2 LEU A 332     -31.071  10.375  -6.318  1.00  1.68           C  
ATOM   4934  H   LEU A 332     -33.620   9.392  -3.415  1.00  1.68           H  
ATOM   4935  HA  LEU A 332     -32.917  11.521  -5.027  1.00  1.68           H  
ATOM   4936 1HB  LEU A 332     -34.017   8.879  -5.767  1.00  1.68           H  
ATOM   4937 2HB  LEU A 332     -33.637  10.055  -7.008  1.00  1.68           H  
ATOM   4938  HG  LEU A 332     -31.769   8.884  -4.949  1.00  1.68           H  
ATOM   4939 1HD1 LEU A 332     -30.878   7.660  -6.908  1.00  1.68           H  
ATOM   4940 2HD1 LEU A 332     -32.588   7.262  -6.618  1.00  1.68           H  
ATOM   4941 3HD1 LEU A 332     -32.147   8.374  -7.934  1.00  1.68           H  
ATOM   4942 1HD2 LEU A 332     -30.052  10.024  -6.292  1.00  1.68           H  
ATOM   4943 2HD2 LEU A 332     -31.296  10.729  -7.304  1.00  1.68           H  
ATOM   4944 3HD2 LEU A 332     -31.189  11.189  -5.614  1.00  1.68           H  
ATOM   4945  N   CYS A 333     -36.211  11.246  -5.656  1.00  1.63           N  
ATOM   4946  CA  CYS A 333     -36.785   9.958  -5.292  1.00  1.63           C  
ATOM   4947  C   CYS A 333     -36.604   8.965  -6.429  1.00  1.63           C  
ATOM   4948  O   CYS A 333     -36.164   9.340  -7.513  1.00  1.63           O  
ATOM   4949  CB  CYS A 333     -38.271  10.113  -4.990  1.00  1.63           C  
ATOM   4950  SG  CYS A 333     -39.260  10.470  -6.435  1.00  1.63           S  
ATOM   4951  H   CYS A 333     -36.874  11.930  -5.986  1.00  1.63           H  
ATOM   4952  HA  CYS A 333     -36.283   9.571  -4.412  1.00  1.63           H  
ATOM   4953 1HB  CYS A 333     -38.651   9.199  -4.534  1.00  1.63           H  
ATOM   4954 2HB  CYS A 333     -38.413  10.922  -4.273  1.00  1.63           H  
ATOM   4955  HG  CYS A 333     -38.977   9.341  -7.088  1.00  1.63           H  
ATOM   4956  N   ARG A 334     -36.891   7.694  -6.162  1.00  1.50           N  
ATOM   4957  CA  ARG A 334     -36.686   6.648  -7.158  1.00  1.50           C  
ATOM   4958  C   ARG A 334     -37.841   6.351  -8.118  1.00  1.50           C  
ATOM   4959  O   ARG A 334     -37.614   6.135  -9.307  1.00  1.50           O  
ATOM   4960  CB  ARG A 334     -36.312   5.354  -6.451  1.00  1.50           C  
ATOM   4961  CG  ARG A 334     -36.038   4.161  -7.362  1.00  1.50           C  
ATOM   4962  CD  ARG A 334     -35.550   2.983  -6.592  1.00  1.50           C  
ATOM   4963  NE  ARG A 334     -35.322   1.826  -7.448  1.00  1.50           N  
ATOM   4964  CZ  ARG A 334     -34.899   0.621  -7.012  1.00  1.50           C  
ATOM   4965  NH1 ARG A 334     -34.657   0.431  -5.734  1.00  1.50           N  
ATOM   4966  NH2 ARG A 334     -34.728  -0.370  -7.870  1.00  1.50           N  
ATOM   4967  H   ARG A 334     -37.250   7.445  -5.251  1.00  1.50           H  
ATOM   4968  HA  ARG A 334     -35.835   6.951  -7.756  1.00  1.50           H  
ATOM   4969 1HB  ARG A 334     -35.415   5.512  -5.857  1.00  1.50           H  
ATOM   4970 2HB  ARG A 334     -37.112   5.065  -5.767  1.00  1.50           H  
ATOM   4971 1HG  ARG A 334     -36.958   3.875  -7.870  1.00  1.50           H  
ATOM   4972 2HG  ARG A 334     -35.293   4.410  -8.095  1.00  1.50           H  
ATOM   4973 1HD  ARG A 334     -34.611   3.234  -6.102  1.00  1.50           H  
ATOM   4974 2HD  ARG A 334     -36.291   2.708  -5.840  1.00  1.50           H  
ATOM   4975  HE  ARG A 334     -35.498   1.931  -8.437  1.00  1.50           H  
ATOM   4976 1HH1 ARG A 334     -34.787   1.188  -5.078  1.00  1.50           H  
ATOM   4977 2HH1 ARG A 334     -34.340  -0.470  -5.409  1.00  1.50           H  
ATOM   4978 1HH2 ARG A 334     -34.913  -0.225  -8.853  1.00  1.50           H  
ATOM   4979 2HH2 ARG A 334     -34.413  -1.270  -7.542  1.00  1.50           H  
ATOM   4980  N   SER A 335     -39.074   6.267  -7.623  1.00  1.33           N  
ATOM   4981  CA  SER A 335     -40.128   5.851  -8.541  1.00  1.33           C  
ATOM   4982  C   SER A 335     -40.439   6.906  -9.584  1.00  1.33           C  
ATOM   4983  O   SER A 335     -40.393   8.109  -9.298  1.00  1.33           O  
ATOM   4984  CB  SER A 335     -41.407   5.534  -7.782  1.00  1.33           C  
ATOM   4985  OG  SER A 335     -41.974   6.693  -7.207  1.00  1.33           O  
ATOM   4986  H   SER A 335     -39.268   6.460  -6.653  1.00  1.33           H  
ATOM   4987  HA  SER A 335     -39.795   4.949  -9.059  1.00  1.33           H  
ATOM   4988 1HB  SER A 335     -42.126   5.069  -8.454  1.00  1.33           H  
ATOM   4989 2HB  SER A 335     -41.182   4.813  -6.998  1.00  1.33           H  
ATOM   4990  HG  SER A 335     -42.596   6.371  -6.535  1.00  1.33           H  
ATOM   4991  N   LEU A 336     -40.916   6.442 -10.742  1.00  1.16           N  
ATOM   4992  CA  LEU A 336     -41.371   7.337 -11.790  1.00  1.16           C  
ATOM   4993  C   LEU A 336     -42.606   8.090 -11.347  1.00  1.16           C  
ATOM   4994  O   LEU A 336     -42.779   9.255 -11.684  1.00  1.16           O  
ATOM   4995  CB  LEU A 336     -41.673   6.555 -13.074  1.00  1.16           C  
ATOM   4996  CG  LEU A 336     -40.455   5.965 -13.796  1.00  1.16           C  
ATOM   4997  CD1 LEU A 336     -40.911   5.068 -14.949  1.00  1.16           C  
ATOM   4998  CD2 LEU A 336     -39.610   7.099 -14.319  1.00  1.16           C  
ATOM   4999  H   LEU A 336     -40.926   5.445 -10.903  1.00  1.16           H  
ATOM   5000  HA  LEU A 336     -40.581   8.059 -11.997  1.00  1.16           H  
ATOM   5001 1HB  LEU A 336     -42.350   5.737 -12.836  1.00  1.16           H  
ATOM   5002 2HB  LEU A 336     -42.176   7.222 -13.774  1.00  1.16           H  
ATOM   5003  HG  LEU A 336     -39.868   5.360 -13.104  1.00  1.16           H  
ATOM   5004 1HD1 LEU A 336     -40.037   4.663 -15.458  1.00  1.16           H  
ATOM   5005 2HD1 LEU A 336     -41.516   4.252 -14.560  1.00  1.16           H  
ATOM   5006 3HD1 LEU A 336     -41.500   5.648 -15.650  1.00  1.16           H  
ATOM   5007 1HD2 LEU A 336     -38.760   6.682 -14.828  1.00  1.16           H  
ATOM   5008 2HD2 LEU A 336     -40.186   7.703 -15.013  1.00  1.16           H  
ATOM   5009 3HD2 LEU A 336     -39.276   7.722 -13.489  1.00  1.16           H  
ATOM   5010  N   ALA A 337     -43.473   7.418 -10.585  1.00  1.02           N  
ATOM   5011  CA  ALA A 337     -44.696   8.047 -10.105  1.00  1.02           C  
ATOM   5012  C   ALA A 337     -44.370   9.241  -9.218  1.00  1.02           C  
ATOM   5013  O   ALA A 337     -44.989  10.305  -9.334  1.00  1.02           O  
ATOM   5014  CB  ALA A 337     -45.530   7.041  -9.333  1.00  1.02           C  
ATOM   5015  H   ALA A 337     -43.273   6.463 -10.337  1.00  1.02           H  
ATOM   5016  HA  ALA A 337     -45.261   8.404 -10.965  1.00  1.02           H  
ATOM   5017 1HB  ALA A 337     -46.449   7.515  -8.991  1.00  1.02           H  
ATOM   5018 2HB  ALA A 337     -45.773   6.199  -9.980  1.00  1.02           H  
ATOM   5019 3HB  ALA A 337     -44.963   6.686  -8.473  1.00  1.02           H  
ATOM   5020  N   GLY A 338     -43.352   9.087  -8.363  1.00  0.93           N  
ATOM   5021  CA  GLY A 338     -42.917  10.161  -7.489  1.00  0.93           C  
ATOM   5022  C   GLY A 338     -42.425  11.342  -8.310  1.00  0.93           C  
ATOM   5023  O   GLY A 338     -42.871  12.480  -8.121  1.00  0.93           O  
ATOM   5024  H   GLY A 338     -42.862   8.198  -8.277  1.00  0.93           H  
ATOM   5025 1HA  GLY A 338     -43.743  10.470  -6.849  1.00  0.93           H  
ATOM   5026 2HA  GLY A 338     -42.123   9.794  -6.844  1.00  0.93           H  
ATOM   5027  N   LEU A 339     -41.510  11.059  -9.241  1.00  0.88           N  
ATOM   5028  CA  LEU A 339     -40.921  12.094 -10.073  1.00  0.88           C  
ATOM   5029  C   LEU A 339     -41.965  12.753 -10.972  1.00  0.88           C  
ATOM   5030  O   LEU A 339     -41.899  13.957 -11.232  1.00  0.88           O  
ATOM   5031  CB  LEU A 339     -39.791  11.492 -10.889  1.00  0.88           C  
ATOM   5032  CG  LEU A 339     -38.625  11.031 -10.047  1.00  0.88           C  
ATOM   5033  CD1 LEU A 339     -37.578  10.353 -10.915  1.00  0.88           C  
ATOM   5034  CD2 LEU A 339     -38.070  12.218  -9.287  1.00  0.88           C  
ATOM   5035  H   LEU A 339     -41.196  10.090  -9.347  1.00  0.88           H  
ATOM   5036  HA  LEU A 339     -40.504  12.858  -9.421  1.00  0.88           H  
ATOM   5037 1HB  LEU A 339     -40.171  10.641 -11.457  1.00  0.88           H  
ATOM   5038 2HB  LEU A 339     -39.428  12.249 -11.568  1.00  0.88           H  
ATOM   5039  HG  LEU A 339     -38.979  10.289  -9.340  1.00  0.88           H  
ATOM   5040 1HD1 LEU A 339     -36.766  10.014 -10.275  1.00  0.88           H  
ATOM   5041 2HD1 LEU A 339     -38.025   9.496 -11.424  1.00  0.88           H  
ATOM   5042 3HD1 LEU A 339     -37.192  11.056 -11.651  1.00  0.88           H  
ATOM   5043 1HD2 LEU A 339     -37.267  11.881  -8.649  1.00  0.88           H  
ATOM   5044 2HD2 LEU A 339     -37.706  12.949  -9.985  1.00  0.88           H  
ATOM   5045 3HD2 LEU A 339     -38.848  12.660  -8.669  1.00  0.88           H  
ATOM   5046  N   GLY A 340     -42.940  11.966 -11.432  1.00  0.85           N  
ATOM   5047  CA  GLY A 340     -44.042  12.439 -12.255  1.00  0.85           C  
ATOM   5048  C   GLY A 340     -44.845  13.474 -11.483  1.00  0.85           C  
ATOM   5049  O   GLY A 340     -45.075  14.586 -11.968  1.00  0.85           O  
ATOM   5050  H   GLY A 340     -42.918  10.977 -11.211  1.00  0.85           H  
ATOM   5051 1HA  GLY A 340     -43.660  12.872 -13.176  1.00  0.85           H  
ATOM   5052 2HA  GLY A 340     -44.678  11.593 -12.521  1.00  0.85           H  
ATOM   5053  N   GLY A 341     -45.260  13.101 -10.268  1.00  0.85           N  
ATOM   5054  CA  GLY A 341     -46.020  13.970  -9.378  1.00  0.85           C  
ATOM   5055  C   GLY A 341     -45.274  15.276  -9.150  1.00  0.85           C  
ATOM   5056  O   GLY A 341     -45.834  16.365  -9.309  1.00  0.85           O  
ATOM   5057  H   GLY A 341     -45.040  12.157  -9.943  1.00  0.85           H  
ATOM   5058 1HA  GLY A 341     -47.004  14.169  -9.803  1.00  0.85           H  
ATOM   5059 2HA  GLY A 341     -46.169  13.460  -8.426  1.00  0.85           H  
ATOM   5060  N   LEU A 342     -44.005  15.171  -8.778  1.00  0.85           N  
ATOM   5061  CA  LEU A 342     -43.211  16.362  -8.551  1.00  0.85           C  
ATOM   5062  C   LEU A 342     -43.044  17.189  -9.812  1.00  0.85           C  
ATOM   5063  O   LEU A 342     -43.203  18.409  -9.768  1.00  0.85           O  
ATOM   5064  CB  LEU A 342     -41.866  15.951  -7.993  1.00  0.85           C  
ATOM   5065  CG  LEU A 342     -41.940  15.451  -6.604  1.00  0.85           C  
ATOM   5066  CD1 LEU A 342     -40.648  14.893  -6.240  1.00  0.85           C  
ATOM   5067  CD2 LEU A 342     -42.314  16.622  -5.694  1.00  0.85           C  
ATOM   5068  H   LEU A 342     -43.590  14.245  -8.647  1.00  0.85           H  
ATOM   5069  HA  LEU A 342     -43.720  16.971  -7.810  1.00  0.85           H  
ATOM   5070 1HB  LEU A 342     -41.469  15.149  -8.613  1.00  0.85           H  
ATOM   5071 2HB  LEU A 342     -41.182  16.785  -8.027  1.00  0.85           H  
ATOM   5072  HG  LEU A 342     -42.693  14.665  -6.530  1.00  0.85           H  
ATOM   5073 1HD1 LEU A 342     -40.680  14.526  -5.217  1.00  0.85           H  
ATOM   5074 2HD1 LEU A 342     -40.401  14.072  -6.917  1.00  0.85           H  
ATOM   5075 3HD1 LEU A 342     -39.922  15.680  -6.329  1.00  0.85           H  
ATOM   5076 1HD2 LEU A 342     -42.369  16.276  -4.661  1.00  0.85           H  
ATOM   5077 2HD2 LEU A 342     -41.555  17.403  -5.775  1.00  0.85           H  
ATOM   5078 3HD2 LEU A 342     -43.280  17.022  -5.997  1.00  0.85           H  
ATOM   5079  N   SER A 343     -42.853  16.554 -10.958  1.00  0.86           N  
ATOM   5080  CA  SER A 343     -42.721  17.319 -12.174  1.00  0.86           C  
ATOM   5081  C   SER A 343     -43.997  18.110 -12.406  1.00  0.86           C  
ATOM   5082  O   SER A 343     -43.927  19.291 -12.740  1.00  0.86           O  
ATOM   5083  CB  SER A 343     -42.438  16.400 -13.338  1.00  0.86           C  
ATOM   5084  OG  SER A 343     -41.206  15.791 -13.172  1.00  0.86           O  
ATOM   5085  H   SER A 343     -42.742  15.545 -10.989  1.00  0.86           H  
ATOM   5086  HA  SER A 343     -41.889  18.015 -12.062  1.00  0.86           H  
ATOM   5087 1HB  SER A 343     -43.214  15.641 -13.407  1.00  0.86           H  
ATOM   5088 2HB  SER A 343     -42.448  16.968 -14.266  1.00  0.86           H  
ATOM   5089  HG  SER A 343     -41.309  15.210 -12.384  1.00  0.86           H  
ATOM   5090  N   LEU A 344     -45.160  17.485 -12.159  1.00  0.87           N  
ATOM   5091  CA  LEU A 344     -46.450  18.144 -12.329  1.00  0.87           C  
ATOM   5092  C   LEU A 344     -46.545  19.362 -11.412  1.00  0.87           C  
ATOM   5093  O   LEU A 344     -47.065  20.402 -11.810  1.00  0.87           O  
ATOM   5094  CB  LEU A 344     -47.601  17.178 -12.065  1.00  0.87           C  
ATOM   5095  CG  LEU A 344     -48.965  17.763 -12.298  1.00  0.87           C  
ATOM   5096  CD1 LEU A 344     -49.066  18.216 -13.755  1.00  0.87           C  
ATOM   5097  CD2 LEU A 344     -50.021  16.720 -11.970  1.00  0.87           C  
ATOM   5098  H   LEU A 344     -45.141  16.503 -11.881  1.00  0.87           H  
ATOM   5099  HA  LEU A 344     -46.527  18.480 -13.359  1.00  0.87           H  
ATOM   5100 1HB  LEU A 344     -47.481  16.300 -12.697  1.00  0.87           H  
ATOM   5101 2HB  LEU A 344     -47.556  16.860 -11.028  1.00  0.87           H  
ATOM   5102  HG  LEU A 344     -49.097  18.627 -11.664  1.00  0.87           H  
ATOM   5103 1HD1 LEU A 344     -50.044  18.645 -13.940  1.00  0.87           H  
ATOM   5104 2HD1 LEU A 344     -48.302  18.961 -13.956  1.00  0.87           H  
ATOM   5105 3HD1 LEU A 344     -48.921  17.360 -14.410  1.00  0.87           H  
ATOM   5106 1HD2 LEU A 344     -51.011  17.135 -12.138  1.00  0.87           H  
ATOM   5107 2HD2 LEU A 344     -49.881  15.850 -12.611  1.00  0.87           H  
ATOM   5108 3HD2 LEU A 344     -49.923  16.424 -10.927  1.00  0.87           H  
ATOM   5109  N   LEU A 345     -46.047  19.238 -10.181  1.00  0.88           N  
ATOM   5110  CA  LEU A 345     -46.033  20.360  -9.247  1.00  0.88           C  
ATOM   5111  C   LEU A 345     -45.234  21.517  -9.855  1.00  0.88           C  
ATOM   5112  O   LEU A 345     -45.682  22.671  -9.846  1.00  0.88           O  
ATOM   5113  CB  LEU A 345     -45.437  19.913  -7.901  1.00  0.88           C  
ATOM   5114  CG  LEU A 345     -45.264  20.956  -6.805  1.00  0.88           C  
ATOM   5115  CD1 LEU A 345     -46.608  21.552  -6.432  1.00  0.88           C  
ATOM   5116  CD2 LEU A 345     -44.619  20.260  -5.603  1.00  0.88           C  
ATOM   5117  H   LEU A 345     -45.670  18.332  -9.893  1.00  0.88           H  
ATOM   5118  HA  LEU A 345     -47.058  20.690  -9.084  1.00  0.88           H  
ATOM   5119 1HB  LEU A 345     -46.052  19.107  -7.505  1.00  0.88           H  
ATOM   5120 2HB  LEU A 345     -44.457  19.513  -8.080  1.00  0.88           H  
ATOM   5121  HG  LEU A 345     -44.615  21.763  -7.156  1.00  0.88           H  
ATOM   5122 1HD1 LEU A 345     -46.470  22.288  -5.639  1.00  0.88           H  
ATOM   5123 2HD1 LEU A 345     -47.048  22.036  -7.305  1.00  0.88           H  
ATOM   5124 3HD1 LEU A 345     -47.270  20.762  -6.080  1.00  0.88           H  
ATOM   5125 1HD2 LEU A 345     -44.472  20.971  -4.796  1.00  0.88           H  
ATOM   5126 2HD2 LEU A 345     -45.269  19.455  -5.262  1.00  0.88           H  
ATOM   5127 3HD2 LEU A 345     -43.658  19.841  -5.899  1.00  0.88           H  
ATOM   5128  N   GLY A 346     -44.048  21.210 -10.385  1.00  0.90           N  
ATOM   5129  CA  GLY A 346     -43.215  22.221 -11.034  1.00  0.90           C  
ATOM   5130  C   GLY A 346     -43.942  22.846 -12.242  1.00  0.90           C  
ATOM   5131  O   GLY A 346     -43.841  24.053 -12.488  1.00  0.90           O  
ATOM   5132  H   GLY A 346     -43.732  20.238 -10.345  1.00  0.90           H  
ATOM   5133 1HA  GLY A 346     -42.955  22.994 -10.313  1.00  0.90           H  
ATOM   5134 2HA  GLY A 346     -42.283  21.758 -11.352  1.00  0.90           H  
ATOM   5135  N   VAL A 347     -44.709  22.027 -12.975  1.00  0.92           N  
ATOM   5136  CA  VAL A 347     -45.489  22.507 -14.110  1.00  0.92           C  
ATOM   5137  C   VAL A 347     -46.584  23.457 -13.658  1.00  0.92           C  
ATOM   5138  O   VAL A 347     -46.774  24.513 -14.266  1.00  0.92           O  
ATOM   5139  CB  VAL A 347     -46.154  21.353 -14.878  1.00  0.92           C  
ATOM   5140  CG1 VAL A 347     -47.112  21.905 -15.903  1.00  0.92           C  
ATOM   5141  CG2 VAL A 347     -45.110  20.514 -15.566  1.00  0.92           C  
ATOM   5142  H   VAL A 347     -44.719  21.035 -12.741  1.00  0.92           H  
ATOM   5143  HA  VAL A 347     -44.821  23.035 -14.789  1.00  0.92           H  
ATOM   5144  HB  VAL A 347     -46.714  20.751 -14.192  1.00  0.92           H  
ATOM   5145 1HG1 VAL A 347     -47.590  21.083 -16.433  1.00  0.92           H  
ATOM   5146 2HG1 VAL A 347     -47.874  22.505 -15.401  1.00  0.92           H  
ATOM   5147 3HG1 VAL A 347     -46.567  22.527 -16.612  1.00  0.92           H  
ATOM   5148 1HG2 VAL A 347     -45.596  19.697 -16.098  1.00  0.92           H  
ATOM   5149 2HG2 VAL A 347     -44.578  21.129 -16.257  1.00  0.92           H  
ATOM   5150 3HG2 VAL A 347     -44.426  20.117 -14.853  1.00  0.92           H  
ATOM   5151  N   PHE A 348     -47.294  23.088 -12.587  1.00  0.94           N  
ATOM   5152  CA  PHE A 348     -48.369  23.917 -12.067  1.00  0.94           C  
ATOM   5153  C   PHE A 348     -47.816  25.268 -11.668  1.00  0.94           C  
ATOM   5154  O   PHE A 348     -48.411  26.311 -11.974  1.00  0.94           O  
ATOM   5155  CB  PHE A 348     -49.009  23.258 -10.845  1.00  0.94           C  
ATOM   5156  CG  PHE A 348     -49.918  22.106 -11.154  1.00  0.94           C  
ATOM   5157  CD1 PHE A 348     -50.452  21.937 -12.418  1.00  0.94           C  
ATOM   5158  CD2 PHE A 348     -50.257  21.195 -10.162  1.00  0.94           C  
ATOM   5159  CE1 PHE A 348     -51.307  20.893 -12.684  1.00  0.94           C  
ATOM   5160  CE2 PHE A 348     -51.113  20.151 -10.424  1.00  0.94           C  
ATOM   5161  CZ  PHE A 348     -51.642  20.002 -11.689  1.00  0.94           C  
ATOM   5162  H   PHE A 348     -47.091  22.197 -12.143  1.00  0.94           H  
ATOM   5163  HA  PHE A 348     -49.117  24.054 -12.845  1.00  0.94           H  
ATOM   5164 1HB  PHE A 348     -48.223  22.892 -10.187  1.00  0.94           H  
ATOM   5165 2HB  PHE A 348     -49.577  23.998 -10.290  1.00  0.94           H  
ATOM   5166  HD1 PHE A 348     -50.192  22.642 -13.206  1.00  0.94           H  
ATOM   5167  HD2 PHE A 348     -49.838  21.320  -9.163  1.00  0.94           H  
ATOM   5168  HE1 PHE A 348     -51.721  20.771 -13.683  1.00  0.94           H  
ATOM   5169  HE2 PHE A 348     -51.371  19.445  -9.639  1.00  0.94           H  
ATOM   5170  HZ  PHE A 348     -52.316  19.177 -11.902  1.00  0.94           H  
ATOM   5171  N   CYS A 349     -46.647  25.258 -11.039  1.00  0.96           N  
ATOM   5172  CA  CYS A 349     -45.952  26.467 -10.665  1.00  0.96           C  
ATOM   5173  C   CYS A 349     -45.639  27.330 -11.886  1.00  0.96           C  
ATOM   5174  O   CYS A 349     -45.922  28.534 -11.893  1.00  0.96           O  
ATOM   5175  CB  CYS A 349     -44.662  26.143  -9.929  1.00  0.96           C  
ATOM   5176  SG  CYS A 349     -43.643  27.553  -9.604  1.00  0.96           S  
ATOM   5177  H   CYS A 349     -46.227  24.357 -10.798  1.00  0.96           H  
ATOM   5178  HA  CYS A 349     -46.594  27.042  -9.999  1.00  0.96           H  
ATOM   5179 1HB  CYS A 349     -44.896  25.659  -8.984  1.00  0.96           H  
ATOM   5180 2HB  CYS A 349     -44.084  25.441 -10.507  1.00  0.96           H  
ATOM   5181  N   GLY A 350     -45.047  26.719 -12.919  1.00  0.99           N  
ATOM   5182  CA  GLY A 350     -44.694  27.466 -14.119  1.00  0.99           C  
ATOM   5183  C   GLY A 350     -45.943  28.071 -14.745  1.00  0.99           C  
ATOM   5184  O   GLY A 350     -45.933  29.220 -15.195  1.00  0.99           O  
ATOM   5185  H   GLY A 350     -44.815  25.726 -12.855  1.00  0.99           H  
ATOM   5186 1HA  GLY A 350     -44.001  28.257 -13.854  1.00  0.99           H  
ATOM   5187 2HA  GLY A 350     -44.200  26.804 -14.825  1.00  0.99           H  
ATOM   5188  N   GLY A 351     -47.037  27.311 -14.717  1.00  1.02           N  
ATOM   5189  CA  GLY A 351     -48.314  27.759 -15.235  1.00  1.02           C  
ATOM   5190  C   GLY A 351     -48.745  29.021 -14.508  1.00  1.02           C  
ATOM   5191  O   GLY A 351     -49.103  30.021 -15.136  1.00  1.02           O  
ATOM   5192  H   GLY A 351     -46.970  26.363 -14.344  1.00  1.02           H  
ATOM   5193 1HA  GLY A 351     -48.236  27.946 -16.305  1.00  1.02           H  
ATOM   5194 2HA  GLY A 351     -49.058  26.974 -15.086  1.00  1.02           H  
ATOM   5195  N   TYR A 352     -48.703  28.971 -13.177  1.00  1.04           N  
ATOM   5196  CA  TYR A 352     -49.088  30.096 -12.341  1.00  1.04           C  
ATOM   5197  C   TYR A 352     -48.247  31.328 -12.671  1.00  1.04           C  
ATOM   5198  O   TYR A 352     -48.792  32.420 -12.844  1.00  1.04           O  
ATOM   5199  CB  TYR A 352     -48.954  29.738 -10.871  1.00  1.04           C  
ATOM   5200  CG  TYR A 352     -49.485  30.780  -9.974  1.00  1.04           C  
ATOM   5201  CD1 TYR A 352     -50.856  30.842  -9.811  1.00  1.04           C  
ATOM   5202  CD2 TYR A 352     -48.662  31.650  -9.305  1.00  1.04           C  
ATOM   5203  CE1 TYR A 352     -51.413  31.766  -8.983  1.00  1.04           C  
ATOM   5204  CE2 TYR A 352     -49.220  32.575  -8.473  1.00  1.04           C  
ATOM   5205  CZ  TYR A 352     -50.605  32.634  -8.307  1.00  1.04           C  
ATOM   5206  OH  TYR A 352     -51.188  33.546  -7.467  1.00  1.04           O  
ATOM   5207  H   TYR A 352     -48.409  28.102 -12.729  1.00  1.04           H  
ATOM   5208  HA  TYR A 352     -50.130  30.339 -12.546  1.00  1.04           H  
ATOM   5209 1HB  TYR A 352     -49.477  28.802 -10.670  1.00  1.04           H  
ATOM   5210 2HB  TYR A 352     -47.903  29.582 -10.626  1.00  1.04           H  
ATOM   5211  HD1 TYR A 352     -51.496  30.141 -10.347  1.00  1.04           H  
ATOM   5212  HD2 TYR A 352     -47.578  31.599  -9.430  1.00  1.04           H  
ATOM   5213  HE1 TYR A 352     -52.496  31.805  -8.858  1.00  1.04           H  
ATOM   5214  HE2 TYR A 352     -48.572  33.249  -7.947  1.00  1.04           H  
ATOM   5215  HH  TYR A 352     -52.142  33.442  -7.497  1.00  1.04           H  
ATOM   5216  N   LEU A 353     -46.925  31.166 -12.769  1.00  1.07           N  
ATOM   5217  CA  LEU A 353     -46.084  32.313 -13.090  1.00  1.07           C  
ATOM   5218  C   LEU A 353     -46.452  32.891 -14.453  1.00  1.07           C  
ATOM   5219  O   LEU A 353     -46.544  34.115 -14.605  1.00  1.07           O  
ATOM   5220  CB  LEU A 353     -44.606  31.911 -13.083  1.00  1.07           C  
ATOM   5221  CG  LEU A 353     -43.957  31.619 -11.727  1.00  1.07           C  
ATOM   5222  CD1 LEU A 353     -42.619  31.003 -11.975  1.00  1.07           C  
ATOM   5223  CD2 LEU A 353     -43.786  32.949 -10.946  1.00  1.07           C  
ATOM   5224  H   LEU A 353     -46.514  30.240 -12.613  1.00  1.07           H  
ATOM   5225  HA  LEU A 353     -46.245  33.080 -12.335  1.00  1.07           H  
ATOM   5226 1HB  LEU A 353     -44.505  31.006 -13.686  1.00  1.07           H  
ATOM   5227 2HB  LEU A 353     -44.032  32.699 -13.566  1.00  1.07           H  
ATOM   5228  HG  LEU A 353     -44.566  30.912 -11.155  1.00  1.07           H  
ATOM   5229 1HD1 LEU A 353     -42.138  30.789 -11.029  1.00  1.07           H  
ATOM   5230 2HD1 LEU A 353     -42.754  30.084 -12.533  1.00  1.07           H  
ATOM   5231 3HD1 LEU A 353     -42.019  31.689 -12.554  1.00  1.07           H  
ATOM   5232 1HD2 LEU A 353     -43.293  32.763 -10.002  1.00  1.07           H  
ATOM   5233 2HD2 LEU A 353     -43.172  33.639 -11.528  1.00  1.07           H  
ATOM   5234 3HD2 LEU A 353     -44.760  33.395 -10.769  1.00  1.07           H  
ATOM   5235  N   MET A 354     -46.716  32.028 -15.440  1.00  1.11           N  
ATOM   5236  CA  MET A 354     -47.126  32.531 -16.739  1.00  1.11           C  
ATOM   5237  C   MET A 354     -48.454  33.264 -16.631  1.00  1.11           C  
ATOM   5238  O   MET A 354     -48.637  34.292 -17.274  1.00  1.11           O  
ATOM   5239  CB  MET A 354     -47.154  31.419 -17.779  1.00  1.11           C  
ATOM   5240  CG  MET A 354     -45.768  30.933 -18.146  1.00  1.11           C  
ATOM   5241  SD  MET A 354     -45.754  29.573 -19.306  1.00  1.11           S  
ATOM   5242  CE  MET A 354     -46.309  30.410 -20.784  1.00  1.11           C  
ATOM   5243  H   MET A 354     -46.617  31.023 -15.290  1.00  1.11           H  
ATOM   5244  HA  MET A 354     -46.382  33.255 -17.069  1.00  1.11           H  
ATOM   5245 1HB  MET A 354     -47.708  30.569 -17.376  1.00  1.11           H  
ATOM   5246 2HB  MET A 354     -47.664  31.751 -18.674  1.00  1.11           H  
ATOM   5247 1HG  MET A 354     -45.230  31.764 -18.582  1.00  1.11           H  
ATOM   5248 2HG  MET A 354     -45.246  30.622 -17.242  1.00  1.11           H  
ATOM   5249 1HE  MET A 354     -46.357  29.698 -21.604  1.00  1.11           H  
ATOM   5250 2HE  MET A 354     -47.298  30.833 -20.611  1.00  1.11           H  
ATOM   5251 3HE  MET A 354     -45.621  31.205 -21.038  1.00  1.11           H  
ATOM   5252  N   ALA A 355     -49.376  32.773 -15.798  1.00  1.16           N  
ATOM   5253  CA  ALA A 355     -50.644  33.469 -15.618  1.00  1.16           C  
ATOM   5254  C   ALA A 355     -50.395  34.871 -15.072  1.00  1.16           C  
ATOM   5255  O   ALA A 355     -51.037  35.840 -15.487  1.00  1.16           O  
ATOM   5256  CB  ALA A 355     -51.550  32.706 -14.669  1.00  1.16           C  
ATOM   5257  H   ALA A 355     -49.200  31.899 -15.304  1.00  1.16           H  
ATOM   5258  HA  ALA A 355     -51.129  33.551 -16.589  1.00  1.16           H  
ATOM   5259 1HB  ALA A 355     -52.495  33.236 -14.566  1.00  1.16           H  
ATOM   5260 2HB  ALA A 355     -51.732  31.708 -15.068  1.00  1.16           H  
ATOM   5261 3HB  ALA A 355     -51.078  32.624 -13.699  1.00  1.16           H  
ATOM   5262  N   LEU A 356     -49.429  35.001 -14.161  1.00  1.24           N  
ATOM   5263  CA  LEU A 356     -49.169  36.317 -13.611  1.00  1.24           C  
ATOM   5264  C   LEU A 356     -48.668  37.217 -14.743  1.00  1.24           C  
ATOM   5265  O   LEU A 356     -49.054  38.381 -14.841  1.00  1.24           O  
ATOM   5266  CB  LEU A 356     -48.133  36.247 -12.475  1.00  1.24           C  
ATOM   5267  CG  LEU A 356     -48.572  35.469 -11.190  1.00  1.24           C  
ATOM   5268  CD1 LEU A 356     -47.403  35.453 -10.199  1.00  1.24           C  
ATOM   5269  CD2 LEU A 356     -49.838  36.074 -10.597  1.00  1.24           C  
ATOM   5270  H   LEU A 356     -48.924  34.177 -13.829  1.00  1.24           H  
ATOM   5271  HA  LEU A 356     -50.099  36.727 -13.221  1.00  1.24           H  
ATOM   5272 1HB  LEU A 356     -47.236  35.765 -12.855  1.00  1.24           H  
ATOM   5273 2HB  LEU A 356     -47.871  37.255 -12.185  1.00  1.24           H  
ATOM   5274  HG  LEU A 356     -48.780  34.440 -11.456  1.00  1.24           H  
ATOM   5275 1HD1 LEU A 356     -47.671  34.893  -9.316  1.00  1.24           H  
ATOM   5276 2HD1 LEU A 356     -46.538  34.997 -10.667  1.00  1.24           H  
ATOM   5277 3HD1 LEU A 356     -47.168  36.477  -9.916  1.00  1.24           H  
ATOM   5278 1HD2 LEU A 356     -50.130  35.498  -9.715  1.00  1.24           H  
ATOM   5279 2HD2 LEU A 356     -49.665  37.098 -10.311  1.00  1.24           H  
ATOM   5280 3HD2 LEU A 356     -50.636  36.033 -11.337  1.00  1.24           H  
ATOM   5281  N   ALA A 357     -47.840  36.657 -15.636  1.00  1.35           N  
ATOM   5282  CA  ALA A 357     -47.340  37.392 -16.801  1.00  1.35           C  
ATOM   5283  C   ALA A 357     -48.493  37.795 -17.738  1.00  1.35           C  
ATOM   5284  O   ALA A 357     -48.514  38.909 -18.260  1.00  1.35           O  
ATOM   5285  CB  ALA A 357     -46.314  36.566 -17.548  1.00  1.35           C  
ATOM   5286  H   ALA A 357     -47.533  35.696 -15.482  1.00  1.35           H  
ATOM   5287  HA  ALA A 357     -46.858  38.303 -16.442  1.00  1.35           H  
ATOM   5288 1HB  ALA A 357     -45.927  37.139 -18.385  1.00  1.35           H  
ATOM   5289 2HB  ALA A 357     -45.506  36.303 -16.899  1.00  1.35           H  
ATOM   5290 3HB  ALA A 357     -46.765  35.671 -17.907  1.00  1.35           H  
ATOM   5291  N   VAL A 358     -49.500  36.921 -17.888  1.00  1.49           N  
ATOM   5292  CA  VAL A 358     -50.669  37.175 -18.746  1.00  1.49           C  
ATOM   5293  C   VAL A 358     -51.418  38.408 -18.297  1.00  1.49           C  
ATOM   5294  O   VAL A 358     -51.925  39.174 -19.113  1.00  1.49           O  
ATOM   5295  CB  VAL A 358     -51.692  36.014 -18.762  1.00  1.49           C  
ATOM   5296  CG1 VAL A 358     -52.941  36.476 -19.472  1.00  1.49           C  
ATOM   5297  CG2 VAL A 358     -51.154  34.789 -19.479  1.00  1.49           C  
ATOM   5298  H   VAL A 358     -49.417  36.016 -17.425  1.00  1.49           H  
ATOM   5299  HA  VAL A 358     -50.319  37.341 -19.766  1.00  1.49           H  
ATOM   5300  HB  VAL A 358     -51.954  35.760 -17.746  1.00  1.49           H  
ATOM   5301 1HG1 VAL A 358     -53.678  35.675 -19.469  1.00  1.49           H  
ATOM   5302 2HG1 VAL A 358     -53.349  37.346 -18.954  1.00  1.49           H  
ATOM   5303 3HG1 VAL A 358     -52.695  36.744 -20.499  1.00  1.49           H  
ATOM   5304 1HG2 VAL A 358     -51.911  34.007 -19.466  1.00  1.49           H  
ATOM   5305 2HG2 VAL A 358     -50.924  35.048 -20.513  1.00  1.49           H  
ATOM   5306 3HG2 VAL A 358     -50.271  34.433 -18.988  1.00  1.49           H  
ATOM   5307  N   LEU A 359     -51.496  38.591 -16.988  1.00  1.65           N  
ATOM   5308  CA  LEU A 359     -52.217  39.708 -16.401  1.00  1.65           C  
ATOM   5309  C   LEU A 359     -51.464  41.048 -16.493  1.00  1.65           C  
ATOM   5310  O   LEU A 359     -52.006  42.090 -16.093  1.00  1.65           O  
ATOM   5311  CB  LEU A 359     -52.501  39.383 -14.939  1.00  1.65           C  
ATOM   5312  CG  LEU A 359     -53.418  38.194 -14.708  1.00  1.65           C  
ATOM   5313  CD1 LEU A 359     -53.491  37.900 -13.221  1.00  1.65           C  
ATOM   5314  CD2 LEU A 359     -54.778  38.503 -15.283  1.00  1.65           C  
ATOM   5315  H   LEU A 359     -51.068  37.890 -16.377  1.00  1.65           H  
ATOM   5316  HA  LEU A 359     -53.161  39.812 -16.931  1.00  1.65           H  
ATOM   5317 1HB  LEU A 359     -51.554  39.173 -14.446  1.00  1.65           H  
ATOM   5318 2HB  LEU A 359     -52.953  40.257 -14.471  1.00  1.65           H  
ATOM   5319  HG  LEU A 359     -53.010  37.319 -15.206  1.00  1.65           H  
ATOM   5320 1HD1 LEU A 359     -54.139  37.041 -13.052  1.00  1.65           H  
ATOM   5321 2HD1 LEU A 359     -52.491  37.682 -12.844  1.00  1.65           H  
ATOM   5322 3HD1 LEU A 359     -53.893  38.762 -12.715  1.00  1.65           H  
ATOM   5323 1HD2 LEU A 359     -55.441  37.652 -15.129  1.00  1.65           H  
ATOM   5324 2HD2 LEU A 359     -55.191  39.383 -14.786  1.00  1.65           H  
ATOM   5325 3HD2 LEU A 359     -54.680  38.701 -16.352  1.00  1.65           H  
ATOM   5326  N   SER A 360     -50.234  41.032 -17.023  1.00  1.81           N  
ATOM   5327  CA  SER A 360     -49.436  42.236 -17.176  1.00  1.81           C  
ATOM   5328  C   SER A 360     -50.236  43.226 -18.022  1.00  1.81           C  
ATOM   5329  O   SER A 360     -50.887  42.832 -18.986  1.00  1.81           O  
ATOM   5330  CB  SER A 360     -48.111  41.902 -17.846  1.00  1.81           C  
ATOM   5331  OG  SER A 360     -47.339  43.057 -18.069  1.00  1.81           O  
ATOM   5332  H   SER A 360     -49.830  40.156 -17.355  1.00  1.81           H  
ATOM   5333  HA  SER A 360     -49.232  42.655 -16.202  1.00  1.81           H  
ATOM   5334 1HB  SER A 360     -47.552  41.194 -17.231  1.00  1.81           H  
ATOM   5335 2HB  SER A 360     -48.310  41.414 -18.798  1.00  1.81           H  
ATOM   5336  HG  SER A 360     -46.632  42.794 -18.690  1.00  1.81           H  
ATOM   5337  N   PRO A 361     -50.191  44.519 -17.698  1.00  1.95           N  
ATOM   5338  CA  PRO A 361     -49.434  45.236 -16.682  1.00  1.95           C  
ATOM   5339  C   PRO A 361     -50.036  45.270 -15.281  1.00  1.95           C  
ATOM   5340  O   PRO A 361     -49.514  45.982 -14.426  1.00  1.95           O  
ATOM   5341  CB  PRO A 361     -49.435  46.648 -17.272  1.00  1.95           C  
ATOM   5342  CG  PRO A 361     -50.775  46.765 -17.952  1.00  1.95           C  
ATOM   5343  CD  PRO A 361     -51.038  45.385 -18.521  1.00  1.95           C  
ATOM   5344  HA  PRO A 361     -48.408  44.848 -16.648  1.00  1.95           H  
ATOM   5345 1HB  PRO A 361     -49.287  47.386 -16.475  1.00  1.95           H  
ATOM   5346 2HB  PRO A 361     -48.611  46.761 -17.978  1.00  1.95           H  
ATOM   5347 1HG  PRO A 361     -51.540  47.077 -17.237  1.00  1.95           H  
ATOM   5348 2HG  PRO A 361     -50.738  47.539 -18.730  1.00  1.95           H  
ATOM   5349 1HD  PRO A 361     -52.093  45.103 -18.390  1.00  1.95           H  
ATOM   5350 2HD  PRO A 361     -50.727  45.324 -19.573  1.00  1.95           H  
ATOM   5351  N   CYS A 362     -51.145  44.569 -15.040  1.00  2.06           N  
ATOM   5352  CA  CYS A 362     -51.812  44.723 -13.753  1.00  2.06           C  
ATOM   5353  C   CYS A 362     -52.245  43.457 -12.992  1.00  2.06           C  
ATOM   5354  O   CYS A 362     -53.444  43.267 -12.777  1.00  2.06           O  
ATOM   5355  CB  CYS A 362     -53.048  45.597 -13.930  1.00  2.06           C  
ATOM   5356  SG  CYS A 362     -52.695  47.259 -14.545  1.00  2.06           S  
ATOM   5357  H   CYS A 362     -51.538  43.920 -15.720  1.00  2.06           H  
ATOM   5358  HA  CYS A 362     -51.130  45.263 -13.098  1.00  2.06           H  
ATOM   5359 1HB  CYS A 362     -53.736  45.116 -14.621  1.00  2.06           H  
ATOM   5360 2HB  CYS A 362     -53.558  45.693 -12.970  1.00  2.06           H  
ATOM   5361  HG  CYS A 362     -51.720  47.522 -13.668  1.00  2.06           H  
ATOM   5362  N   PRO A 363     -51.334  42.558 -12.591  1.00  2.15           N  
ATOM   5363  CA  PRO A 363     -51.617  41.486 -11.666  1.00  2.15           C  
ATOM   5364  C   PRO A 363     -52.182  42.116 -10.392  1.00  2.15           C  
ATOM   5365  O   PRO A 363     -51.733  43.205 -10.000  1.00  2.15           O  
ATOM   5366  CB  PRO A 363     -50.248  40.852 -11.453  1.00  2.15           C  
ATOM   5367  CG  PRO A 363     -49.485  41.174 -12.716  1.00  2.15           C  
ATOM   5368  CD  PRO A 363     -50.012  42.508 -13.189  1.00  2.15           C  
ATOM   5369  HA  PRO A 363     -52.329  40.796 -12.151  1.00  2.15           H  
ATOM   5370 1HB  PRO A 363     -49.783  41.247 -10.543  1.00  2.15           H  
ATOM   5371 2HB  PRO A 363     -50.354  39.768 -11.312  1.00  2.15           H  
ATOM   5372 1HG  PRO A 363     -48.409  41.208 -12.509  1.00  2.15           H  
ATOM   5373 2HG  PRO A 363     -49.635  40.379 -13.456  1.00  2.15           H  
ATOM   5374 1HD  PRO A 363     -49.394  43.351 -12.932  1.00  2.15           H  
ATOM   5375 2HD  PRO A 363     -50.117  42.394 -14.242  1.00  2.15           H  
ATOM   5376  N   PRO A 364     -53.052  41.417  -9.653  1.00  2.22           N  
ATOM   5377  CA  PRO A 364     -53.748  41.891  -8.464  1.00  2.22           C  
ATOM   5378  C   PRO A 364     -52.838  42.295  -7.317  1.00  2.22           C  
ATOM   5379  O   PRO A 364     -53.245  43.073  -6.453  1.00  2.22           O  
ATOM   5380  CB  PRO A 364     -54.590  40.667  -8.071  1.00  2.22           C  
ATOM   5381  CG  PRO A 364     -53.899  39.485  -8.716  1.00  2.22           C  
ATOM   5382  CD  PRO A 364     -53.348  40.023 -10.004  1.00  2.22           C  
ATOM   5383  HA  PRO A 364     -54.395  42.731  -8.749  1.00  2.22           H  
ATOM   5384 1HB  PRO A 364     -54.628  40.586  -6.972  1.00  2.22           H  
ATOM   5385 2HB  PRO A 364     -55.625  40.798  -8.417  1.00  2.22           H  
ATOM   5386 1HG  PRO A 364     -53.115  39.097  -8.046  1.00  2.22           H  
ATOM   5387 2HG  PRO A 364     -54.616  38.664  -8.872  1.00  2.22           H  
ATOM   5388 1HD  PRO A 364     -52.452  39.457 -10.266  1.00  2.22           H  
ATOM   5389 2HD  PRO A 364     -54.115  39.991 -10.787  1.00  2.22           H  
ATOM   5390  N   LEU A 365     -51.617  41.777  -7.299  1.00  2.26           N  
ATOM   5391  CA  LEU A 365     -50.693  42.103  -6.235  1.00  2.26           C  
ATOM   5392  C   LEU A 365     -49.522  42.984  -6.654  1.00  2.26           C  
ATOM   5393  O   LEU A 365     -48.527  43.038  -5.941  1.00  2.26           O  
ATOM   5394  CB  LEU A 365     -50.120  40.852  -5.598  1.00  2.26           C  
ATOM   5395  CG  LEU A 365     -51.067  39.918  -4.927  1.00  2.26           C  
ATOM   5396  CD1 LEU A 365     -50.267  38.757  -4.421  1.00  2.26           C  
ATOM   5397  CD2 LEU A 365     -51.774  40.620  -3.804  1.00  2.26           C  
ATOM   5398  H   LEU A 365     -51.324  41.149  -8.031  1.00  2.26           H  
ATOM   5399  HA  LEU A 365     -51.245  42.638  -5.468  1.00  2.26           H  
ATOM   5400 1HB  LEU A 365     -49.585  40.289  -6.353  1.00  2.26           H  
ATOM   5401 2HB  LEU A 365     -49.426  41.170  -4.840  1.00  2.26           H  
ATOM   5402  HG  LEU A 365     -51.795  39.549  -5.649  1.00  2.26           H  
ATOM   5403 1HD1 LEU A 365     -50.921  38.033  -3.938  1.00  2.26           H  
ATOM   5404 2HD1 LEU A 365     -49.769  38.305  -5.254  1.00  2.26           H  
ATOM   5405 3HD1 LEU A 365     -49.528  39.105  -3.709  1.00  2.26           H  
ATOM   5406 1HD2 LEU A 365     -52.456  39.928  -3.312  1.00  2.26           H  
ATOM   5407 2HD2 LEU A 365     -51.043  40.974  -3.089  1.00  2.26           H  
ATOM   5408 3HD2 LEU A 365     -52.339  41.467  -4.201  1.00  2.26           H  
ATOM   5409  N   VAL A 366     -49.589  43.680  -7.780  1.00  2.23           N  
ATOM   5410  CA  VAL A 366     -48.417  44.502  -8.089  1.00  2.23           C  
ATOM   5411  C   VAL A 366     -48.119  45.577  -7.044  1.00  2.23           C  
ATOM   5412  O   VAL A 366     -46.980  45.726  -6.609  1.00  2.23           O  
ATOM   5413  CB  VAL A 366     -48.520  45.180  -9.453  1.00  2.23           C  
ATOM   5414  CG1 VAL A 366     -47.420  46.186  -9.597  1.00  2.23           C  
ATOM   5415  CG2 VAL A 366     -48.365  44.157 -10.517  1.00  2.23           C  
ATOM   5416  H   VAL A 366     -50.399  43.626  -8.405  1.00  2.23           H  
ATOM   5417  HA  VAL A 366     -47.554  43.840  -8.135  1.00  2.23           H  
ATOM   5418  HB  VAL A 366     -49.478  45.689  -9.552  1.00  2.23           H  
ATOM   5419 1HG1 VAL A 366     -47.488  46.650 -10.579  1.00  2.23           H  
ATOM   5420 2HG1 VAL A 366     -47.504  46.947  -8.829  1.00  2.23           H  
ATOM   5421 3HG1 VAL A 366     -46.464  45.679  -9.501  1.00  2.23           H  
ATOM   5422 1HG2 VAL A 366     -48.416  44.656 -11.479  1.00  2.23           H  
ATOM   5423 2HG2 VAL A 366     -47.401  43.661 -10.418  1.00  2.23           H  
ATOM   5424 3HG2 VAL A 366     -49.158  43.436 -10.424  1.00  2.23           H  
ATOM   5425  N   GLY A 367     -49.129  46.317  -6.586  1.00  2.11           N  
ATOM   5426  CA  GLY A 367     -48.884  47.398  -5.621  1.00  2.11           C  
ATOM   5427  C   GLY A 367     -48.715  46.934  -4.162  1.00  2.11           C  
ATOM   5428  O   GLY A 367     -49.364  47.464  -3.262  1.00  2.11           O  
ATOM   5429  H   GLY A 367     -50.063  46.146  -6.931  1.00  2.11           H  
ATOM   5430 1HA  GLY A 367     -47.989  47.943  -5.924  1.00  2.11           H  
ATOM   5431 2HA  GLY A 367     -49.706  48.107  -5.673  1.00  2.11           H  
ATOM   5432  N   THR A 368     -47.860  45.934  -3.952  1.00  1.92           N  
ATOM   5433  CA  THR A 368     -47.594  45.366  -2.633  1.00  1.92           C  
ATOM   5434  C   THR A 368     -46.397  44.413  -2.584  1.00  1.92           C  
ATOM   5435  O   THR A 368     -46.143  43.622  -3.505  1.00  1.92           O  
ATOM   5436  CB  THR A 368     -48.831  44.640  -2.067  1.00  1.92           C  
ATOM   5437  OG1 THR A 368     -48.494  44.015  -0.809  1.00  1.92           O  
ATOM   5438  CG2 THR A 368     -49.331  43.625  -3.035  1.00  1.92           C  
ATOM   5439  H   THR A 368     -47.361  45.591  -4.768  1.00  1.92           H  
ATOM   5440  HA  THR A 368     -47.370  46.194  -1.957  1.00  1.92           H  
ATOM   5441  HB  THR A 368     -49.627  45.359  -1.887  1.00  1.92           H  
ATOM   5442  HG1 THR A 368     -48.421  44.699  -0.130  1.00  1.92           H  
ATOM   5443 1HG2 THR A 368     -50.202  43.133  -2.629  1.00  1.92           H  
ATOM   5444 2HG2 THR A 368     -49.597  44.122  -3.957  1.00  1.92           H  
ATOM   5445 3HG2 THR A 368     -48.564  42.905  -3.228  1.00  1.92           H  
ATOM   5446  N   SER A 369     -45.750  44.372  -1.419  1.00  1.68           N  
ATOM   5447  CA  SER A 369     -44.678  43.409  -1.201  1.00  1.68           C  
ATOM   5448  C   SER A 369     -45.209  41.982  -1.315  1.00  1.68           C  
ATOM   5449  O   SER A 369     -44.452  41.056  -1.598  1.00  1.68           O  
ATOM   5450  CB  SER A 369     -44.034  43.640   0.161  1.00  1.68           C  
ATOM   5451  OG  SER A 369     -44.937  43.381   1.204  1.00  1.68           O  
ATOM   5452  H   SER A 369     -45.992  45.024  -0.691  1.00  1.68           H  
ATOM   5453  HA  SER A 369     -43.920  43.556  -1.965  1.00  1.68           H  
ATOM   5454 1HB  SER A 369     -43.168  42.988   0.259  1.00  1.68           H  
ATOM   5455 2HB  SER A 369     -43.677  44.666   0.230  1.00  1.68           H  
ATOM   5456  HG  SER A 369     -45.244  42.481   1.070  1.00  1.68           H  
ATOM   5457  N   ALA A 370     -46.518  41.790  -1.124  1.00  1.43           N  
ATOM   5458  CA  ALA A 370     -47.120  40.469  -1.238  1.00  1.43           C  
ATOM   5459  C   ALA A 370     -46.924  39.912  -2.640  1.00  1.43           C  
ATOM   5460  O   ALA A 370     -46.823  38.698  -2.819  1.00  1.43           O  
ATOM   5461  CB  ALA A 370     -48.600  40.513  -0.909  1.00  1.43           C  
ATOM   5462  H   ALA A 370     -47.120  42.584  -0.913  1.00  1.43           H  
ATOM   5463  HA  ALA A 370     -46.619  39.805  -0.534  1.00  1.43           H  
ATOM   5464 1HB  ALA A 370     -49.021  39.513  -0.984  1.00  1.43           H  
ATOM   5465 2HB  ALA A 370     -48.736  40.893   0.100  1.00  1.43           H  
ATOM   5466 3HB  ALA A 370     -49.102  41.162  -1.607  1.00  1.43           H  
ATOM   5467  N   GLY A 371     -46.933  40.789  -3.646  1.00  1.22           N  
ATOM   5468  CA  GLY A 371     -46.783  40.384  -5.030  1.00  1.22           C  
ATOM   5469  C   GLY A 371     -45.374  39.946  -5.273  1.00  1.22           C  
ATOM   5470  O   GLY A 371     -45.115  38.914  -5.893  1.00  1.22           O  
ATOM   5471  H   GLY A 371     -46.983  41.788  -3.455  1.00  1.22           H  
ATOM   5472 1HA  GLY A 371     -47.473  39.576  -5.264  1.00  1.22           H  
ATOM   5473 2HA  GLY A 371     -47.019  41.223  -5.672  1.00  1.22           H  
ATOM   5474  N   VAL A 372     -44.443  40.711  -4.723  1.00  1.06           N  
ATOM   5475  CA  VAL A 372     -43.045  40.370  -4.904  1.00  1.06           C  
ATOM   5476  C   VAL A 372     -42.793  39.006  -4.275  1.00  1.06           C  
ATOM   5477  O   VAL A 372     -42.215  38.120  -4.904  1.00  1.06           O  
ATOM   5478  CB  VAL A 372     -42.145  41.439  -4.257  1.00  1.06           C  
ATOM   5479  CG1 VAL A 372     -40.678  40.987  -4.278  1.00  1.06           C  
ATOM   5480  CG2 VAL A 372     -42.335  42.759  -5.006  1.00  1.06           C  
ATOM   5481  H   VAL A 372     -44.738  41.549  -4.213  1.00  1.06           H  
ATOM   5482  HA  VAL A 372     -42.827  40.317  -5.972  1.00  1.06           H  
ATOM   5483  HB  VAL A 372     -42.432  41.567  -3.212  1.00  1.06           H  
ATOM   5484 1HG1 VAL A 372     -40.052  41.747  -3.810  1.00  1.06           H  
ATOM   5485 2HG1 VAL A 372     -40.580  40.048  -3.732  1.00  1.06           H  
ATOM   5486 3HG1 VAL A 372     -40.364  40.844  -5.297  1.00  1.06           H  
ATOM   5487 1HG2 VAL A 372     -41.718  43.531  -4.552  1.00  1.06           H  
ATOM   5488 2HG2 VAL A 372     -42.051  42.640  -6.048  1.00  1.06           H  
ATOM   5489 3HG2 VAL A 372     -43.389  43.053  -4.950  1.00  1.06           H  
ATOM   5490  N   VAL A 373     -43.310  38.813  -3.062  1.00  0.95           N  
ATOM   5491  CA  VAL A 373     -43.159  37.550  -2.360  1.00  0.95           C  
ATOM   5492  C   VAL A 373     -43.842  36.394  -3.096  1.00  0.95           C  
ATOM   5493  O   VAL A 373     -43.245  35.331  -3.248  1.00  0.95           O  
ATOM   5494  CB  VAL A 373     -43.706  37.674  -0.931  1.00  0.95           C  
ATOM   5495  CG1 VAL A 373     -43.748  36.320  -0.279  1.00  0.95           C  
ATOM   5496  CG2 VAL A 373     -42.803  38.618  -0.135  1.00  0.95           C  
ATOM   5497  H   VAL A 373     -43.796  39.581  -2.601  1.00  0.95           H  
ATOM   5498  HA  VAL A 373     -42.096  37.330  -2.290  1.00  0.95           H  
ATOM   5499  HB  VAL A 373     -44.721  38.071  -0.967  1.00  0.95           H  
ATOM   5500 1HG1 VAL A 373     -44.142  36.413   0.730  1.00  0.95           H  
ATOM   5501 2HG1 VAL A 373     -44.393  35.674  -0.865  1.00  0.95           H  
ATOM   5502 3HG1 VAL A 373     -42.743  35.902  -0.241  1.00  0.95           H  
ATOM   5503 1HG2 VAL A 373     -43.186  38.722   0.878  1.00  0.95           H  
ATOM   5504 2HG2 VAL A 373     -41.793  38.212  -0.103  1.00  0.95           H  
ATOM   5505 3HG2 VAL A 373     -42.781  39.590  -0.614  1.00  0.95           H  
ATOM   5506  N   LEU A 374     -45.063  36.599  -3.601  1.00  0.89           N  
ATOM   5507  CA  LEU A 374     -45.748  35.546  -4.345  1.00  0.89           C  
ATOM   5508  C   LEU A 374     -44.916  35.039  -5.506  1.00  0.89           C  
ATOM   5509  O   LEU A 374     -44.748  33.821  -5.685  1.00  0.89           O  
ATOM   5510  CB  LEU A 374     -47.050  36.087  -4.942  1.00  0.89           C  
ATOM   5511  CG  LEU A 374     -47.788  35.123  -5.850  1.00  0.89           C  
ATOM   5512  CD1 LEU A 374     -48.246  33.923  -5.044  1.00  0.89           C  
ATOM   5513  CD2 LEU A 374     -48.929  35.851  -6.512  1.00  0.89           C  
ATOM   5514  H   LEU A 374     -45.543  37.480  -3.446  1.00  0.89           H  
ATOM   5515  HA  LEU A 374     -45.961  34.723  -3.673  1.00  0.89           H  
ATOM   5516 1HB  LEU A 374     -47.714  36.369  -4.126  1.00  0.89           H  
ATOM   5517 2HB  LEU A 374     -46.825  36.981  -5.519  1.00  0.89           H  
ATOM   5518  HG  LEU A 374     -47.107  34.769  -6.624  1.00  0.89           H  
ATOM   5519 1HD1 LEU A 374     -48.766  33.217  -5.681  1.00  0.89           H  
ATOM   5520 2HD1 LEU A 374     -47.380  33.434  -4.600  1.00  0.89           H  
ATOM   5521 3HD1 LEU A 374     -48.920  34.255  -4.258  1.00  0.89           H  
ATOM   5522 1HD2 LEU A 374     -49.446  35.206  -7.176  1.00  0.89           H  
ATOM   5523 2HD2 LEU A 374     -49.612  36.189  -5.754  1.00  0.89           H  
ATOM   5524 3HD2 LEU A 374     -48.537  36.702  -7.077  1.00  0.89           H  
ATOM   5525  N   VAL A 375     -44.396  35.969  -6.295  1.00  0.85           N  
ATOM   5526  CA  VAL A 375     -43.600  35.635  -7.455  1.00  0.85           C  
ATOM   5527  C   VAL A 375     -42.308  34.941  -7.096  1.00  0.85           C  
ATOM   5528  O   VAL A 375     -41.968  33.916  -7.698  1.00  0.85           O  
ATOM   5529  CB  VAL A 375     -43.266  36.904  -8.221  1.00  0.85           C  
ATOM   5530  CG1 VAL A 375     -42.276  36.623  -9.279  1.00  0.85           C  
ATOM   5531  CG2 VAL A 375     -44.482  37.435  -8.845  1.00  0.85           C  
ATOM   5532  H   VAL A 375     -44.571  36.957  -6.082  1.00  0.85           H  
ATOM   5533  HA  VAL A 375     -44.188  34.978  -8.093  1.00  0.85           H  
ATOM   5534  HB  VAL A 375     -42.843  37.640  -7.530  1.00  0.85           H  
ATOM   5535 1HG1 VAL A 375     -42.070  37.546  -9.787  1.00  0.85           H  
ATOM   5536 2HG1 VAL A 375     -41.361  36.233  -8.841  1.00  0.85           H  
ATOM   5537 3HG1 VAL A 375     -42.683  35.896  -9.983  1.00  0.85           H  
ATOM   5538 1HG2 VAL A 375     -44.216  38.324  -9.377  1.00  0.85           H  
ATOM   5539 2HG2 VAL A 375     -44.870  36.699  -9.533  1.00  0.85           H  
ATOM   5540 3HG2 VAL A 375     -45.227  37.662  -8.087  1.00  0.85           H  
ATOM   5541  N   VAL A 376     -41.597  35.468  -6.103  1.00  0.82           N  
ATOM   5542  CA  VAL A 376     -40.339  34.870  -5.709  1.00  0.82           C  
ATOM   5543  C   VAL A 376     -40.553  33.476  -5.155  1.00  0.82           C  
ATOM   5544  O   VAL A 376     -39.843  32.550  -5.541  1.00  0.82           O  
ATOM   5545  CB  VAL A 376     -39.630  35.745  -4.669  1.00  0.82           C  
ATOM   5546  CG1 VAL A 376     -38.391  35.012  -4.106  1.00  0.82           C  
ATOM   5547  CG2 VAL A 376     -39.203  37.072  -5.334  1.00  0.82           C  
ATOM   5548  H   VAL A 376     -41.924  36.314  -5.630  1.00  0.82           H  
ATOM   5549  HA  VAL A 376     -39.702  34.803  -6.590  1.00  0.82           H  
ATOM   5550  HB  VAL A 376     -40.318  35.950  -3.844  1.00  0.82           H  
ATOM   5551 1HG1 VAL A 376     -37.901  35.645  -3.366  1.00  0.82           H  
ATOM   5552 2HG1 VAL A 376     -38.702  34.078  -3.635  1.00  0.82           H  
ATOM   5553 3HG1 VAL A 376     -37.696  34.798  -4.906  1.00  0.82           H  
ATOM   5554 1HG2 VAL A 376     -38.719  37.699  -4.596  1.00  0.82           H  
ATOM   5555 2HG2 VAL A 376     -38.526  36.870  -6.143  1.00  0.82           H  
ATOM   5556 3HG2 VAL A 376     -40.063  37.587  -5.730  1.00  0.82           H  
ATOM   5557  N   LEU A 377     -41.540  33.302  -4.276  1.00  0.80           N  
ATOM   5558  CA  LEU A 377     -41.781  31.983  -3.719  1.00  0.80           C  
ATOM   5559  C   LEU A 377     -42.237  30.998  -4.775  1.00  0.80           C  
ATOM   5560  O   LEU A 377     -41.854  29.826  -4.727  1.00  0.80           O  
ATOM   5561  CB  LEU A 377     -42.810  32.036  -2.599  1.00  0.80           C  
ATOM   5562  CG  LEU A 377     -42.338  32.749  -1.351  1.00  0.80           C  
ATOM   5563  CD1 LEU A 377     -43.476  32.804  -0.354  1.00  0.80           C  
ATOM   5564  CD2 LEU A 377     -41.113  32.032  -0.800  1.00  0.80           C  
ATOM   5565  H   LEU A 377     -42.121  34.086  -3.982  1.00  0.80           H  
ATOM   5566  HA  LEU A 377     -40.846  31.620  -3.300  1.00  0.80           H  
ATOM   5567 1HB  LEU A 377     -43.695  32.562  -2.969  1.00  0.80           H  
ATOM   5568 2HB  LEU A 377     -43.095  31.021  -2.329  1.00  0.80           H  
ATOM   5569  HG  LEU A 377     -42.066  33.773  -1.603  1.00  0.80           H  
ATOM   5570 1HD1 LEU A 377     -43.152  33.331   0.542  1.00  0.80           H  
ATOM   5571 2HD1 LEU A 377     -44.321  33.323  -0.800  1.00  0.80           H  
ATOM   5572 3HD1 LEU A 377     -43.774  31.791  -0.090  1.00  0.80           H  
ATOM   5573 1HD2 LEU A 377     -40.761  32.548   0.093  1.00  0.80           H  
ATOM   5574 2HD2 LEU A 377     -41.374  31.003  -0.547  1.00  0.80           H  
ATOM   5575 3HD2 LEU A 377     -40.325  32.031  -1.555  1.00  0.80           H  
ATOM   5576  N   SER A 378     -43.041  31.451  -5.743  1.00  0.79           N  
ATOM   5577  CA  SER A 378     -43.465  30.535  -6.778  1.00  0.79           C  
ATOM   5578  C   SER A 378     -42.227  30.120  -7.562  1.00  0.79           C  
ATOM   5579  O   SER A 378     -41.953  28.936  -7.699  1.00  0.79           O  
ATOM   5580  CB  SER A 378     -44.482  31.203  -7.682  1.00  0.79           C  
ATOM   5581  OG  SER A 378     -45.652  31.524  -6.969  1.00  0.79           O  
ATOM   5582  H   SER A 378     -43.382  32.413  -5.754  1.00  0.79           H  
ATOM   5583  HA  SER A 378     -43.909  29.652  -6.320  1.00  0.79           H  
ATOM   5584 1HB  SER A 378     -44.054  32.108  -8.066  1.00  0.79           H  
ATOM   5585 2HB  SER A 378     -44.720  30.554  -8.526  1.00  0.79           H  
ATOM   5586  HG  SER A 378     -45.380  32.243  -6.347  1.00  0.79           H  
ATOM   5587  N   TRP A 379     -41.377  31.080  -7.921  1.00  0.78           N  
ATOM   5588  CA  TRP A 379     -40.149  30.764  -8.636  1.00  0.78           C  
ATOM   5589  C   TRP A 379     -39.349  29.716  -7.856  1.00  0.78           C  
ATOM   5590  O   TRP A 379     -38.868  28.737  -8.430  1.00  0.78           O  
ATOM   5591  CB  TRP A 379     -39.321  32.017  -8.861  1.00  0.78           C  
ATOM   5592  CG  TRP A 379     -38.115  31.785  -9.671  1.00  0.78           C  
ATOM   5593  CD1 TRP A 379     -36.887  31.622  -9.202  1.00  0.78           C  
ATOM   5594  CD2 TRP A 379     -38.013  31.721 -11.101  1.00  0.78           C  
ATOM   5595  NE1 TRP A 379     -35.993  31.447 -10.237  1.00  0.78           N  
ATOM   5596  CE2 TRP A 379     -36.668  31.503 -11.402  1.00  0.78           C  
ATOM   5597  CE3 TRP A 379     -38.928  31.834 -12.125  1.00  0.78           C  
ATOM   5598  CZ2 TRP A 379     -36.219  31.384 -12.701  1.00  0.78           C  
ATOM   5599  CZ3 TRP A 379     -38.492  31.721 -13.416  1.00  0.78           C  
ATOM   5600  CH2 TRP A 379     -37.162  31.495 -13.704  1.00  0.78           C  
ATOM   5601  H   TRP A 379     -41.607  32.056  -7.745  1.00  0.78           H  
ATOM   5602  HA  TRP A 379     -40.404  30.340  -9.603  1.00  0.78           H  
ATOM   5603 1HB  TRP A 379     -39.931  32.772  -9.358  1.00  0.78           H  
ATOM   5604 2HB  TRP A 379     -39.010  32.430  -7.904  1.00  0.78           H  
ATOM   5605  HD1 TRP A 379     -36.644  31.632  -8.143  1.00  0.78           H  
ATOM   5606  HE1 TRP A 379     -34.997  31.302 -10.142  1.00  0.78           H  
ATOM   5607  HE3 TRP A 379     -39.964  32.012 -11.903  1.00  0.78           H  
ATOM   5608  HZ2 TRP A 379     -35.170  31.214 -12.944  1.00  0.78           H  
ATOM   5609  HZ3 TRP A 379     -39.228  31.817 -14.220  1.00  0.78           H  
ATOM   5610  HH2 TRP A 379     -36.849  31.412 -14.749  1.00  0.78           H  
ATOM   5611  N   VAL A 380     -39.209  29.911  -6.539  1.00  0.77           N  
ATOM   5612  CA  VAL A 380     -38.489  28.960  -5.699  1.00  0.77           C  
ATOM   5613  C   VAL A 380     -39.103  27.572  -5.767  1.00  0.77           C  
ATOM   5614  O   VAL A 380     -38.381  26.579  -5.884  1.00  0.77           O  
ATOM   5615  CB  VAL A 380     -38.477  29.429  -4.239  1.00  0.77           C  
ATOM   5616  CG1 VAL A 380     -37.970  28.340  -3.354  1.00  0.77           C  
ATOM   5617  CG2 VAL A 380     -37.575  30.614  -4.112  1.00  0.77           C  
ATOM   5618  H   VAL A 380     -39.609  30.750  -6.118  1.00  0.77           H  
ATOM   5619  HA  VAL A 380     -37.462  28.903  -6.053  1.00  0.77           H  
ATOM   5620  HB  VAL A 380     -39.480  29.685  -3.931  1.00  0.77           H  
ATOM   5621 1HG1 VAL A 380     -37.955  28.685  -2.319  1.00  0.77           H  
ATOM   5622 2HG1 VAL A 380     -38.616  27.467  -3.441  1.00  0.77           H  
ATOM   5623 3HG1 VAL A 380     -36.991  28.086  -3.659  1.00  0.77           H  
ATOM   5624 1HG2 VAL A 380     -37.569  30.944  -3.076  1.00  0.77           H  
ATOM   5625 2HG2 VAL A 380     -36.578  30.320  -4.412  1.00  0.77           H  
ATOM   5626 3HG2 VAL A 380     -37.915  31.415  -4.744  1.00  0.77           H  
ATOM   5627  N   LEU A 381     -40.429  27.486  -5.714  1.00  0.77           N  
ATOM   5628  CA  LEU A 381     -41.098  26.199  -5.832  1.00  0.77           C  
ATOM   5629  C   LEU A 381     -40.764  25.545  -7.162  1.00  0.77           C  
ATOM   5630  O   LEU A 381     -40.385  24.370  -7.209  1.00  0.77           O  
ATOM   5631  CB  LEU A 381     -42.618  26.358  -5.719  1.00  0.77           C  
ATOM   5632  CG  LEU A 381     -43.438  25.070  -5.942  1.00  0.77           C  
ATOM   5633  CD1 LEU A 381     -43.086  24.047  -4.885  1.00  0.77           C  
ATOM   5634  CD2 LEU A 381     -44.913  25.404  -5.911  1.00  0.77           C  
ATOM   5635  H   LEU A 381     -40.985  28.334  -5.594  1.00  0.77           H  
ATOM   5636  HA  LEU A 381     -40.752  25.555  -5.029  1.00  0.77           H  
ATOM   5637 1HB  LEU A 381     -42.853  26.751  -4.733  1.00  0.77           H  
ATOM   5638 2HB  LEU A 381     -42.949  27.082  -6.454  1.00  0.77           H  
ATOM   5639  HG  LEU A 381     -43.187  24.647  -6.920  1.00  0.77           H  
ATOM   5640 1HD1 LEU A 381     -43.656  23.144  -5.059  1.00  0.77           H  
ATOM   5641 2HD1 LEU A 381     -42.025  23.822  -4.935  1.00  0.77           H  
ATOM   5642 3HD1 LEU A 381     -43.326  24.443  -3.901  1.00  0.77           H  
ATOM   5643 1HD2 LEU A 381     -45.496  24.502  -6.085  1.00  0.77           H  
ATOM   5644 2HD2 LEU A 381     -45.170  25.823  -4.940  1.00  0.77           H  
ATOM   5645 3HD2 LEU A 381     -45.133  26.133  -6.688  1.00  0.77           H  
ATOM   5646  N   CYS A 382     -40.882  26.305  -8.249  1.00  0.77           N  
ATOM   5647  CA  CYS A 382     -40.627  25.752  -9.569  1.00  0.77           C  
ATOM   5648  C   CYS A 382     -39.215  25.214  -9.704  1.00  0.77           C  
ATOM   5649  O   CYS A 382     -39.030  24.061 -10.104  1.00  0.77           O  
ATOM   5650  CB  CYS A 382     -40.712  26.843 -10.653  1.00  0.77           C  
ATOM   5651  SG  CYS A 382     -42.317  27.545 -11.155  1.00  0.77           S  
ATOM   5652  H   CYS A 382     -41.175  27.277  -8.144  1.00  0.77           H  
ATOM   5653  HA  CYS A 382     -41.344  24.958  -9.763  1.00  0.77           H  
ATOM   5654 1HB  CYS A 382     -40.099  27.677 -10.343  1.00  0.77           H  
ATOM   5655 2HB  CYS A 382     -40.249  26.447 -11.544  1.00  0.77           H  
ATOM   5656  N   LEU A 383     -38.239  26.007  -9.272  1.00  0.76           N  
ATOM   5657  CA  LEU A 383     -36.837  25.658  -9.437  1.00  0.76           C  
ATOM   5658  C   LEU A 383     -36.377  24.585  -8.459  1.00  0.76           C  
ATOM   5659  O   LEU A 383     -35.590  23.703  -8.831  1.00  0.76           O  
ATOM   5660  CB  LEU A 383     -36.005  26.933  -9.278  1.00  0.76           C  
ATOM   5661  CG  LEU A 383     -35.781  27.732 -10.576  1.00  0.76           C  
ATOM   5662  CD1 LEU A 383     -34.933  26.930 -11.495  1.00  0.76           C  
ATOM   5663  CD2 LEU A 383     -37.124  28.029 -11.244  1.00  0.76           C  
ATOM   5664  H   LEU A 383     -38.478  26.924  -8.888  1.00  0.76           H  
ATOM   5665  HA  LEU A 383     -36.702  25.278 -10.447  1.00  0.76           H  
ATOM   5666 1HB  LEU A 383     -36.515  27.591  -8.571  1.00  0.76           H  
ATOM   5667 2HB  LEU A 383     -35.035  26.679  -8.862  1.00  0.76           H  
ATOM   5668  HG  LEU A 383     -35.265  28.663 -10.350  1.00  0.76           H  
ATOM   5669 1HD1 LEU A 383     -34.766  27.490 -12.416  1.00  0.76           H  
ATOM   5670 2HD1 LEU A 383     -33.979  26.720 -11.016  1.00  0.76           H  
ATOM   5671 3HD1 LEU A 383     -35.441  25.994 -11.720  1.00  0.76           H  
ATOM   5672 1HD2 LEU A 383     -36.954  28.582 -12.164  1.00  0.76           H  
ATOM   5673 2HD2 LEU A 383     -37.625  27.096 -11.473  1.00  0.76           H  
ATOM   5674 3HD2 LEU A 383     -37.741  28.620 -10.581  1.00  0.76           H  
ATOM   5675  N   GLY A 384     -36.900  24.615  -7.236  1.00  0.76           N  
ATOM   5676  CA  GLY A 384     -36.562  23.621  -6.233  1.00  0.76           C  
ATOM   5677  C   GLY A 384     -36.999  22.246  -6.722  1.00  0.76           C  
ATOM   5678  O   GLY A 384     -36.206  21.299  -6.764  1.00  0.76           O  
ATOM   5679  H   GLY A 384     -37.539  25.360  -6.967  1.00  0.76           H  
ATOM   5680 1HA  GLY A 384     -35.487  23.637  -6.049  1.00  0.76           H  
ATOM   5681 2HA  GLY A 384     -37.065  23.867  -5.298  1.00  0.76           H  
ATOM   5682  N   VAL A 385     -38.270  22.144  -7.110  1.00  0.76           N  
ATOM   5683  CA  VAL A 385     -38.831  20.887  -7.573  1.00  0.76           C  
ATOM   5684  C   VAL A 385     -38.149  20.385  -8.831  1.00  0.76           C  
ATOM   5685  O   VAL A 385     -37.782  19.211  -8.920  1.00  0.76           O  
ATOM   5686  CB  VAL A 385     -40.323  21.072  -7.855  1.00  0.76           C  
ATOM   5687  CG1 VAL A 385     -40.881  19.877  -8.527  1.00  0.76           C  
ATOM   5688  CG2 VAL A 385     -41.061  21.317  -6.557  1.00  0.76           C  
ATOM   5689  H   VAL A 385     -38.883  22.965  -7.079  1.00  0.76           H  
ATOM   5690  HA  VAL A 385     -38.705  20.144  -6.787  1.00  0.76           H  
ATOM   5691  HB  VAL A 385     -40.453  21.934  -8.520  1.00  0.76           H  
ATOM   5692 1HG1 VAL A 385     -41.926  20.072  -8.702  1.00  0.76           H  
ATOM   5693 2HG1 VAL A 385     -40.373  19.700  -9.474  1.00  0.76           H  
ATOM   5694 3HG1 VAL A 385     -40.767  19.019  -7.882  1.00  0.76           H  
ATOM   5695 1HG2 VAL A 385     -42.113  21.472  -6.774  1.00  0.76           H  
ATOM   5696 2HG2 VAL A 385     -40.943  20.458  -5.899  1.00  0.76           H  
ATOM   5697 3HG2 VAL A 385     -40.658  22.200  -6.074  1.00  0.76           H  
ATOM   5698  N   PHE A 386     -37.944  21.267  -9.807  1.00  0.76           N  
ATOM   5699  CA  PHE A 386     -37.306  20.809 -11.021  1.00  0.76           C  
ATOM   5700  C   PHE A 386     -35.881  20.321 -10.795  1.00  0.76           C  
ATOM   5701  O   PHE A 386     -35.495  19.290 -11.352  1.00  0.76           O  
ATOM   5702  CB  PHE A 386     -37.328  21.916 -12.062  1.00  0.76           C  
ATOM   5703  CG  PHE A 386     -38.666  22.061 -12.746  1.00  0.76           C  
ATOM   5704  CD1 PHE A 386     -39.488  20.946 -12.948  1.00  0.76           C  
ATOM   5705  CD2 PHE A 386     -39.103  23.299 -13.190  1.00  0.76           C  
ATOM   5706  CE1 PHE A 386     -40.700  21.072 -13.571  1.00  0.76           C  
ATOM   5707  CE2 PHE A 386     -40.325  23.420 -13.806  1.00  0.76           C  
ATOM   5708  CZ  PHE A 386     -41.115  22.307 -13.993  1.00  0.76           C  
ATOM   5709  H   PHE A 386     -38.250  22.235  -9.727  1.00  0.76           H  
ATOM   5710  HA  PHE A 386     -37.883  19.978 -11.412  1.00  0.76           H  
ATOM   5711 1HB  PHE A 386     -37.080  22.866 -11.589  1.00  0.76           H  
ATOM   5712 2HB  PHE A 386     -36.572  21.721 -12.810  1.00  0.76           H  
ATOM   5713  HD1 PHE A 386     -39.158  19.963 -12.605  1.00  0.76           H  
ATOM   5714  HD2 PHE A 386     -38.469  24.176 -13.037  1.00  0.76           H  
ATOM   5715  HE1 PHE A 386     -41.339  20.197 -13.723  1.00  0.76           H  
ATOM   5716  HE2 PHE A 386     -40.675  24.390 -14.146  1.00  0.76           H  
ATOM   5717  HZ  PHE A 386     -42.077  22.406 -14.469  1.00  0.76           H  
ATOM   5718  N   SER A 387     -35.106  20.994  -9.945  1.00  0.76           N  
ATOM   5719  CA  SER A 387     -33.745  20.539  -9.697  1.00  0.76           C  
ATOM   5720  C   SER A 387     -33.752  19.172  -9.023  1.00  0.76           C  
ATOM   5721  O   SER A 387     -32.978  18.285  -9.389  1.00  0.76           O  
ATOM   5722  CB  SER A 387     -33.013  21.534  -8.840  1.00  0.76           C  
ATOM   5723  OG  SER A 387     -32.843  22.741  -9.512  1.00  0.76           O  
ATOM   5724  H   SER A 387     -35.434  21.851  -9.490  1.00  0.76           H  
ATOM   5725  HA  SER A 387     -33.229  20.453 -10.651  1.00  0.76           H  
ATOM   5726 1HB  SER A 387     -33.577  21.708  -7.929  1.00  0.76           H  
ATOM   5727 2HB  SER A 387     -32.044  21.129  -8.557  1.00  0.76           H  
ATOM   5728  HG  SER A 387     -33.698  23.219  -9.404  1.00  0.76           H  
ATOM   5729  N   TYR A 388     -34.668  18.973  -8.074  1.00  0.77           N  
ATOM   5730  CA  TYR A 388     -34.787  17.694  -7.384  1.00  0.77           C  
ATOM   5731  C   TYR A 388     -34.990  16.580  -8.415  1.00  0.77           C  
ATOM   5732  O   TYR A 388     -34.288  15.562  -8.402  1.00  0.77           O  
ATOM   5733  CB  TYR A 388     -35.971  17.741  -6.418  1.00  0.77           C  
ATOM   5734  CG  TYR A 388     -36.241  16.496  -5.655  1.00  0.77           C  
ATOM   5735  CD1 TYR A 388     -35.552  16.228  -4.496  1.00  0.77           C  
ATOM   5736  CD2 TYR A 388     -37.185  15.610  -6.114  1.00  0.77           C  
ATOM   5737  CE1 TYR A 388     -35.839  15.086  -3.796  1.00  0.77           C  
ATOM   5738  CE2 TYR A 388     -37.459  14.470  -5.399  1.00  0.77           C  
ATOM   5739  CZ  TYR A 388     -36.796  14.224  -4.246  1.00  0.77           C  
ATOM   5740  OH  TYR A 388     -37.063  13.108  -3.526  1.00  0.77           O  
ATOM   5741  H   TYR A 388     -35.289  19.739  -7.800  1.00  0.77           H  
ATOM   5742  HA  TYR A 388     -33.866  17.497  -6.834  1.00  0.77           H  
ATOM   5743 1HB  TYR A 388     -35.815  18.543  -5.701  1.00  0.77           H  
ATOM   5744 2HB  TYR A 388     -36.869  17.986  -6.968  1.00  0.77           H  
ATOM   5745  HD1 TYR A 388     -34.791  16.919  -4.132  1.00  0.77           H  
ATOM   5746  HD2 TYR A 388     -37.718  15.816  -7.041  1.00  0.77           H  
ATOM   5747  HE1 TYR A 388     -35.312  14.855  -2.884  1.00  0.77           H  
ATOM   5748  HE2 TYR A 388     -38.201  13.764  -5.749  1.00  0.77           H  
ATOM   5749  HH  TYR A 388     -36.232  12.829  -3.100  1.00  0.77           H  
ATOM   5750  N   VAL A 389     -35.960  16.795  -9.318  1.00  0.78           N  
ATOM   5751  CA  VAL A 389     -36.299  15.822 -10.348  1.00  0.78           C  
ATOM   5752  C   VAL A 389     -35.165  15.603 -11.354  1.00  0.78           C  
ATOM   5753  O   VAL A 389     -34.899  14.466 -11.749  1.00  0.78           O  
ATOM   5754  CB  VAL A 389     -37.592  16.223 -11.083  1.00  0.78           C  
ATOM   5755  CG1 VAL A 389     -37.813  15.269 -12.297  1.00  0.78           C  
ATOM   5756  CG2 VAL A 389     -38.800  16.148 -10.094  1.00  0.78           C  
ATOM   5757  H   VAL A 389     -36.491  17.668  -9.269  1.00  0.78           H  
ATOM   5758  HA  VAL A 389     -36.491  14.880  -9.847  1.00  0.78           H  
ATOM   5759  HB  VAL A 389     -37.490  17.245 -11.467  1.00  0.78           H  
ATOM   5760 1HG1 VAL A 389     -38.717  15.560 -12.825  1.00  0.78           H  
ATOM   5761 2HG1 VAL A 389     -36.964  15.343 -12.979  1.00  0.78           H  
ATOM   5762 3HG1 VAL A 389     -37.912  14.245 -11.956  1.00  0.78           H  
ATOM   5763 1HG2 VAL A 389     -39.713  16.437 -10.615  1.00  0.78           H  
ATOM   5764 2HG2 VAL A 389     -38.907  15.135  -9.717  1.00  0.78           H  
ATOM   5765 3HG2 VAL A 389     -38.631  16.827  -9.260  1.00  0.78           H  
ATOM   5766  N   LYS A 390     -34.498  16.676 -11.785  1.00  0.80           N  
ATOM   5767  CA  LYS A 390     -33.383  16.570 -12.726  1.00  0.80           C  
ATOM   5768  C   LYS A 390     -32.314  15.628 -12.187  1.00  0.80           C  
ATOM   5769  O   LYS A 390     -31.828  14.725 -12.891  1.00  0.80           O  
ATOM   5770  CB  LYS A 390     -32.757  17.949 -12.943  1.00  0.80           C  
ATOM   5771  CG  LYS A 390     -31.606  18.034 -13.941  1.00  0.80           C  
ATOM   5772  CD  LYS A 390     -31.108  19.479 -13.999  1.00  0.80           C  
ATOM   5773  CE  LYS A 390     -29.955  19.670 -14.957  1.00  0.80           C  
ATOM   5774  NZ  LYS A 390     -29.423  21.066 -14.893  1.00  0.80           N  
ATOM   5775  H   LYS A 390     -34.774  17.599 -11.455  1.00  0.80           H  
ATOM   5776  HA  LYS A 390     -33.758  16.179 -13.664  1.00  0.80           H  
ATOM   5777 1HB  LYS A 390     -33.528  18.645 -13.268  1.00  0.80           H  
ATOM   5778 2HB  LYS A 390     -32.385  18.321 -11.989  1.00  0.80           H  
ATOM   5779 1HG  LYS A 390     -30.788  17.381 -13.622  1.00  0.80           H  
ATOM   5780 2HG  LYS A 390     -31.940  17.723 -14.930  1.00  0.80           H  
ATOM   5781 1HD  LYS A 390     -31.933  20.127 -14.310  1.00  0.80           H  
ATOM   5782 2HD  LYS A 390     -30.790  19.786 -13.001  1.00  0.80           H  
ATOM   5783 1HE  LYS A 390     -29.164  18.978 -14.717  1.00  0.80           H  
ATOM   5784 2HE  LYS A 390     -30.305  19.472 -15.972  1.00  0.80           H  
ATOM   5785 1HZ  LYS A 390     -28.662  21.168 -15.550  1.00  0.80           H  
ATOM   5786 2HZ  LYS A 390     -30.156  21.725 -15.121  1.00  0.80           H  
ATOM   5787 3HZ  LYS A 390     -29.086  21.254 -13.958  1.00  0.80           H  
ATOM   5788  N   VAL A 391     -31.960  15.832 -10.917  1.00  0.84           N  
ATOM   5789  CA  VAL A 391     -30.954  15.015 -10.272  1.00  0.84           C  
ATOM   5790  C   VAL A 391     -31.426  13.584 -10.151  1.00  0.84           C  
ATOM   5791  O   VAL A 391     -30.673  12.644 -10.437  1.00  0.84           O  
ATOM   5792  CB  VAL A 391     -30.633  15.544  -8.869  1.00  0.84           C  
ATOM   5793  CG1 VAL A 391     -29.738  14.566  -8.164  1.00  0.84           C  
ATOM   5794  CG2 VAL A 391     -29.953  16.870  -8.976  1.00  0.84           C  
ATOM   5795  H   VAL A 391     -32.398  16.593 -10.389  1.00  0.84           H  
ATOM   5796  HA  VAL A 391     -30.047  15.043 -10.875  1.00  0.84           H  
ATOM   5797  HB  VAL A 391     -31.559  15.649  -8.293  1.00  0.84           H  
ATOM   5798 1HG1 VAL A 391     -29.503  14.939  -7.169  1.00  0.84           H  
ATOM   5799 2HG1 VAL A 391     -30.238  13.598  -8.082  1.00  0.84           H  
ATOM   5800 3HG1 VAL A 391     -28.829  14.462  -8.747  1.00  0.84           H  
ATOM   5801 1HG2 VAL A 391     -29.725  17.227  -7.983  1.00  0.84           H  
ATOM   5802 2HG2 VAL A 391     -29.055  16.747  -9.532  1.00  0.84           H  
ATOM   5803 3HG2 VAL A 391     -30.598  17.580  -9.483  1.00  0.84           H  
ATOM   5804  N   ALA A 392     -32.678  13.408  -9.734  1.00  0.89           N  
ATOM   5805  CA  ALA A 392     -33.218  12.081  -9.553  1.00  0.89           C  
ATOM   5806  C   ALA A 392     -33.209  11.281 -10.825  1.00  0.89           C  
ATOM   5807  O   ALA A 392     -32.703  10.164 -10.874  1.00  0.89           O  
ATOM   5808  CB  ALA A 392     -34.637  12.186  -9.106  1.00  0.89           C  
ATOM   5809  H   ALA A 392     -33.261  14.215  -9.500  1.00  0.89           H  
ATOM   5810  HA  ALA A 392     -32.623  11.578  -8.804  1.00  0.89           H  
ATOM   5811 1HB  ALA A 392     -35.036  11.188  -8.933  1.00  0.89           H  
ATOM   5812 2HB  ALA A 392     -34.685  12.756  -8.239  1.00  0.89           H  
ATOM   5813 3HB  ALA A 392     -35.212  12.683  -9.874  1.00  0.89           H  
ATOM   5814  N   ALA A 393     -33.736  11.865 -11.887  1.00  0.96           N  
ATOM   5815  CA  ALA A 393     -33.809  11.155 -13.142  1.00  0.96           C  
ATOM   5816  C   ALA A 393     -32.422  10.825 -13.672  1.00  0.96           C  
ATOM   5817  O   ALA A 393     -32.184   9.713 -14.156  1.00  0.96           O  
ATOM   5818  CB  ALA A 393     -34.598  11.971 -14.123  1.00  0.96           C  
ATOM   5819  H   ALA A 393     -34.117  12.808 -11.818  1.00  0.96           H  
ATOM   5820  HA  ALA A 393     -34.323  10.218 -12.961  1.00  0.96           H  
ATOM   5821 1HB  ALA A 393     -34.690  11.431 -15.068  1.00  0.96           H  
ATOM   5822 2HB  ALA A 393     -35.592  12.166 -13.717  1.00  0.96           H  
ATOM   5823 3HB  ALA A 393     -34.094  12.907 -14.279  1.00  0.96           H  
ATOM   5824  N   SER A 394     -31.474  11.755 -13.518  1.00  1.05           N  
ATOM   5825  CA  SER A 394     -30.121  11.506 -13.986  1.00  1.05           C  
ATOM   5826  C   SER A 394     -29.507  10.350 -13.189  1.00  1.05           C  
ATOM   5827  O   SER A 394     -28.851   9.466 -13.756  1.00  1.05           O  
ATOM   5828  CB  SER A 394     -29.285  12.756 -13.809  1.00  1.05           C  
ATOM   5829  OG  SER A 394     -29.775  13.808 -14.597  1.00  1.05           O  
ATOM   5830  H   SER A 394     -31.692  12.668 -13.111  1.00  1.05           H  
ATOM   5831  HA  SER A 394     -30.155  11.232 -15.040  1.00  1.05           H  
ATOM   5832 1HB  SER A 394     -29.287  13.050 -12.760  1.00  1.05           H  
ATOM   5833 2HB  SER A 394     -28.261  12.544 -14.093  1.00  1.05           H  
ATOM   5834  HG  SER A 394     -30.575  14.139 -14.112  1.00  1.05           H  
ATOM   5835  N   SER A 395     -29.761  10.344 -11.872  1.00  1.19           N  
ATOM   5836  CA  SER A 395     -29.251   9.329 -10.963  1.00  1.19           C  
ATOM   5837  C   SER A 395     -29.809   7.959 -11.329  1.00  1.19           C  
ATOM   5838  O   SER A 395     -29.106   6.958 -11.257  1.00  1.19           O  
ATOM   5839  CB  SER A 395     -29.648   9.663  -9.538  1.00  1.19           C  
ATOM   5840  OG  SER A 395     -29.076  10.878  -9.114  1.00  1.19           O  
ATOM   5841  H   SER A 395     -30.309  11.104 -11.468  1.00  1.19           H  
ATOM   5842  HA  SER A 395     -28.166   9.296 -11.042  1.00  1.19           H  
ATOM   5843 1HB  SER A 395     -30.723   9.729  -9.475  1.00  1.19           H  
ATOM   5844 2HB  SER A 395     -29.333   8.860  -8.877  1.00  1.19           H  
ATOM   5845  HG  SER A 395     -29.404  11.549  -9.759  1.00  1.19           H  
ATOM   5846  N   LEU A 396     -31.081   7.916 -11.719  1.00  1.39           N  
ATOM   5847  CA  LEU A 396     -31.729   6.669 -12.107  1.00  1.39           C  
ATOM   5848  C   LEU A 396     -31.191   6.121 -13.440  1.00  1.39           C  
ATOM   5849  O   LEU A 396     -31.092   4.907 -13.618  1.00  1.39           O  
ATOM   5850  CB  LEU A 396     -33.229   6.907 -12.142  1.00  1.39           C  
ATOM   5851  CG  LEU A 396     -33.812   7.177 -10.760  1.00  1.39           C  
ATOM   5852  CD1 LEU A 396     -35.239   7.616 -10.883  1.00  1.39           C  
ATOM   5853  CD2 LEU A 396     -33.679   5.943  -9.926  1.00  1.39           C  
ATOM   5854  H   LEU A 396     -31.624   8.780 -11.716  1.00  1.39           H  
ATOM   5855  HA  LEU A 396     -31.521   5.929 -11.337  1.00  1.39           H  
ATOM   5856 1HB  LEU A 396     -33.436   7.767 -12.776  1.00  1.39           H  
ATOM   5857 2HB  LEU A 396     -33.721   6.032 -12.555  1.00  1.39           H  
ATOM   5858  HG  LEU A 396     -33.258   7.964 -10.287  1.00  1.39           H  
ATOM   5859 1HD1 LEU A 396     -35.641   7.828  -9.898  1.00  1.39           H  
ATOM   5860 2HD1 LEU A 396     -35.279   8.515 -11.486  1.00  1.39           H  
ATOM   5861 3HD1 LEU A 396     -35.829   6.833 -11.351  1.00  1.39           H  
ATOM   5862 1HD2 LEU A 396     -34.065   6.143  -8.941  1.00  1.39           H  
ATOM   5863 2HD2 LEU A 396     -34.240   5.131 -10.388  1.00  1.39           H  
ATOM   5864 3HD2 LEU A 396     -32.629   5.668  -9.849  1.00  1.39           H  
ATOM   5865  N   LEU A 397     -30.847   7.012 -14.378  1.00  1.66           N  
ATOM   5866  CA  LEU A 397     -30.241   6.598 -15.649  1.00  1.66           C  
ATOM   5867  C   LEU A 397     -28.804   6.069 -15.421  1.00  1.66           C  
ATOM   5868  O   LEU A 397     -28.357   5.108 -16.070  1.00  1.66           O  
ATOM   5869  CB  LEU A 397     -30.290   7.770 -16.644  1.00  1.66           C  
ATOM   5870  CG  LEU A 397     -31.722   8.148 -17.151  1.00  1.66           C  
ATOM   5871  CD1 LEU A 397     -31.673   9.436 -17.903  1.00  1.66           C  
ATOM   5872  CD2 LEU A 397     -32.254   7.032 -18.080  1.00  1.66           C  
ATOM   5873  H   LEU A 397     -31.010   8.004 -14.204  1.00  1.66           H  
ATOM   5874  HA  LEU A 397     -30.839   5.783 -16.059  1.00  1.66           H  
ATOM   5875 1HB  LEU A 397     -29.872   8.648 -16.151  1.00  1.66           H  
ATOM   5876 2HB  LEU A 397     -29.675   7.536 -17.508  1.00  1.66           H  
ATOM   5877  HG  LEU A 397     -32.379   8.278 -16.303  1.00  1.66           H  
ATOM   5878 1HD1 LEU A 397     -32.678   9.690 -18.236  1.00  1.66           H  
ATOM   5879 2HD1 LEU A 397     -31.300  10.210 -17.241  1.00  1.66           H  
ATOM   5880 3HD1 LEU A 397     -31.012   9.335 -18.760  1.00  1.66           H  
ATOM   5881 1HD2 LEU A 397     -33.251   7.290 -18.442  1.00  1.66           H  
ATOM   5882 2HD2 LEU A 397     -31.589   6.920 -18.937  1.00  1.66           H  
ATOM   5883 3HD2 LEU A 397     -32.303   6.090 -17.537  1.00  1.66           H  
ATOM   5884  N   HIS A 398     -28.100   6.677 -14.456  1.00  1.99           N  
ATOM   5885  CA  HIS A 398     -26.738   6.279 -14.119  1.00  1.99           C  
ATOM   5886  C   HIS A 398     -26.732   4.794 -13.778  1.00  1.99           C  
ATOM   5887  O   HIS A 398     -27.635   4.280 -13.125  1.00  1.99           O  
ATOM   5888  CB  HIS A 398     -26.203   7.128 -12.946  1.00  1.99           C  
ATOM   5889  CG  HIS A 398     -24.736   6.950 -12.580  1.00  1.99           C  
ATOM   5890  ND1 HIS A 398     -24.272   5.842 -11.901  1.00  1.99           N  
ATOM   5891  CD2 HIS A 398     -23.652   7.755 -12.753  1.00  1.99           C  
ATOM   5892  CE1 HIS A 398     -22.976   5.964 -11.697  1.00  1.99           C  
ATOM   5893  NE2 HIS A 398     -22.584   7.106 -12.188  1.00  1.99           N  
ATOM   5894  H   HIS A 398     -28.509   7.475 -13.971  1.00  1.99           H  
ATOM   5895  HA  HIS A 398     -26.089   6.417 -14.974  1.00  1.99           H  
ATOM   5896 1HB  HIS A 398     -26.375   8.181 -13.169  1.00  1.99           H  
ATOM   5897 2HB  HIS A 398     -26.777   6.900 -12.059  1.00  1.99           H  
ATOM   5898  HD2 HIS A 398     -23.625   8.729 -13.235  1.00  1.99           H  
ATOM   5899  HE1 HIS A 398     -22.331   5.249 -11.189  1.00  1.99           H  
ATOM   5900  HE2 HIS A 398     -21.614   7.432 -12.126  1.00  1.99           H  
ATOM   5901  N   GLY A 399     -25.707   4.099 -14.245  1.00  2.34           N  
ATOM   5902  CA  GLY A 399     -25.591   2.657 -14.062  1.00  2.34           C  
ATOM   5903  C   GLY A 399     -25.675   1.985 -15.426  1.00  2.34           C  
ATOM   5904  O   GLY A 399     -25.140   0.893 -15.624  1.00  2.34           O  
ATOM   5905  H   GLY A 399     -24.981   4.590 -14.743  1.00  2.34           H  
ATOM   5906 1HA  GLY A 399     -24.642   2.418 -13.580  1.00  2.34           H  
ATOM   5907 2HA  GLY A 399     -26.391   2.293 -13.414  1.00  2.34           H  
ATOM   5908  N   GLY A 400     -26.258   2.704 -16.399  1.00  2.63           N  
ATOM   5909  CA  GLY A 400     -26.339   2.249 -17.791  1.00  2.63           C  
ATOM   5910  C   GLY A 400     -25.082   2.682 -18.572  1.00  2.63           C  
ATOM   5911  O   GLY A 400     -25.011   2.558 -19.794  1.00  2.63           O  
ATOM   5912  H   GLY A 400     -26.724   3.585 -16.157  1.00  2.63           H  
ATOM   5913 1HA  GLY A 400     -26.429   1.163 -17.813  1.00  2.63           H  
ATOM   5914 2HA  GLY A 400     -27.236   2.643 -18.259  1.00  2.63           H  
ATOM   5915  N   GLY A 401     -24.101   3.225 -17.840  1.00  2.78           N  
ATOM   5916  CA  GLY A 401     -22.819   3.685 -18.375  1.00  2.78           C  
ATOM   5917  C   GLY A 401     -22.896   4.928 -19.244  1.00  2.78           C  
ATOM   5918  O   GLY A 401     -23.812   5.758 -19.117  1.00  2.78           O  
ATOM   5919  H   GLY A 401     -24.254   3.291 -16.848  1.00  2.78           H  
ATOM   5920 1HA  GLY A 401     -22.137   3.871 -17.543  1.00  2.78           H  
ATOM   5921 2HA  GLY A 401     -22.375   2.875 -18.955  1.00  2.78           H  
ATOM   5922  N   ARG A 402     -21.897   5.052 -20.122  1.00  2.74           N  
ATOM   5923  CA  ARG A 402     -21.798   6.179 -21.031  1.00  2.74           C  
ATOM   5924  C   ARG A 402     -23.108   6.461 -21.763  1.00  2.74           C  
ATOM   5925  O   ARG A 402     -23.565   7.599 -21.681  1.00  2.74           O  
ATOM   5926  CB  ARG A 402     -20.616   6.033 -21.985  1.00  2.74           C  
ATOM   5927  CG  ARG A 402     -20.540   7.095 -23.056  1.00  2.74           C  
ATOM   5928  CD  ARG A 402     -19.358   6.900 -23.923  1.00  2.74           C  
ATOM   5929  NE  ARG A 402     -19.256   7.912 -24.949  1.00  2.74           N  
ATOM   5930  CZ  ARG A 402     -19.861   7.874 -26.141  1.00  2.74           C  
ATOM   5931  NH1 ARG A 402     -20.644   6.869 -26.479  1.00  2.74           N  
ATOM   5932  NH2 ARG A 402     -19.644   8.865 -26.964  1.00  2.74           N  
ATOM   5933  H   ARG A 402     -21.185   4.336 -20.147  1.00  2.74           H  
ATOM   5934  HA  ARG A 402     -21.576   7.063 -20.430  1.00  2.74           H  
ATOM   5935 1HB  ARG A 402     -19.711   6.164 -21.393  1.00  2.74           H  
ATOM   5936 2HB  ARG A 402     -20.532   5.064 -22.431  1.00  2.74           H  
ATOM   5937 1HG  ARG A 402     -21.432   7.029 -23.685  1.00  2.74           H  
ATOM   5938 2HG  ARG A 402     -20.499   8.067 -22.604  1.00  2.74           H  
ATOM   5939 1HD  ARG A 402     -18.455   6.951 -23.312  1.00  2.74           H  
ATOM   5940 2HD  ARG A 402     -19.413   5.926 -24.407  1.00  2.74           H  
ATOM   5941  HE  ARG A 402     -18.669   8.739 -24.762  1.00  2.74           H  
ATOM   5942 1HH1 ARG A 402     -20.796   6.109 -25.831  1.00  2.74           H  
ATOM   5943 2HH1 ARG A 402     -21.086   6.855 -27.386  1.00  2.74           H  
ATOM   5944 1HH2 ARG A 402     -19.001   9.603 -26.644  1.00  2.74           H  
ATOM   5945 2HH2 ARG A 402     -20.074   8.880 -27.875  1.00  2.74           H  
ATOM   5946  N   PRO A 403     -23.784   5.466 -22.409  1.00  2.53           N  
ATOM   5947  CA  PRO A 403     -25.061   5.618 -23.097  1.00  2.53           C  
ATOM   5948  C   PRO A 403     -26.089   6.384 -22.253  1.00  2.53           C  
ATOM   5949  O   PRO A 403     -26.191   7.559 -22.608  1.00  2.53           O  
ATOM   5950  CB  PRO A 403     -25.459   4.158 -23.324  1.00  2.53           C  
ATOM   5951  CG  PRO A 403     -24.168   3.446 -23.516  1.00  2.53           C  
ATOM   5952  CD  PRO A 403     -23.261   4.060 -22.504  1.00  2.53           C  
ATOM   5953  HA  PRO A 403     -24.896   6.126 -24.045  1.00  2.53           H  
ATOM   5954 1HB  PRO A 403     -25.927   3.785 -22.440  1.00  2.53           H  
ATOM   5955 2HB  PRO A 403     -26.174   4.065 -24.158  1.00  2.53           H  
ATOM   5956 1HG  PRO A 403     -24.303   2.367 -23.355  1.00  2.53           H  
ATOM   5957 2HG  PRO A 403     -23.809   3.571 -24.541  1.00  2.53           H  
ATOM   5958 1HD  PRO A 403     -23.404   3.506 -21.577  1.00  2.53           H  
ATOM   5959 2HD  PRO A 403     -22.269   3.994 -22.886  1.00  2.53           H  
ATOM   5960  N   ALA A 404     -25.992   6.112 -20.944  1.00  2.23           N  
ATOM   5961  CA  ALA A 404     -27.115   6.502 -20.116  1.00  2.23           C  
ATOM   5962  C   ALA A 404     -26.940   7.956 -19.784  1.00  2.23           C  
ATOM   5963  O   ALA A 404     -27.901   8.733 -19.765  1.00  2.23           O  
ATOM   5964  CB  ALA A 404     -27.158   5.714 -18.840  1.00  2.23           C  
ATOM   5965  H   ALA A 404     -25.148   6.455 -20.488  1.00  2.23           H  
ATOM   5966  HA  ALA A 404     -28.034   6.384 -20.675  1.00  2.23           H  
ATOM   5967 1HB  ALA A 404     -27.996   6.059 -18.267  1.00  2.23           H  
ATOM   5968 2HB  ALA A 404     -27.268   4.702 -19.046  1.00  2.23           H  
ATOM   5969 3HB  ALA A 404     -26.240   5.864 -18.278  1.00  2.23           H  
ATOM   5970  N   LEU A 405     -25.687   8.314 -19.525  1.00  1.91           N  
ATOM   5971  CA  LEU A 405     -25.355   9.677 -19.137  1.00  1.91           C  
ATOM   5972  C   LEU A 405     -25.380  10.609 -20.337  1.00  1.91           C  
ATOM   5973  O   LEU A 405     -25.806  11.763 -20.233  1.00  1.91           O  
ATOM   5974  CB  LEU A 405     -24.000   9.697 -18.472  1.00  1.91           C  
ATOM   5975  CG  LEU A 405     -23.984   9.494 -16.931  1.00  1.91           C  
ATOM   5976  CD1 LEU A 405     -24.714  10.608 -16.249  1.00  1.91           C  
ATOM   5977  CD2 LEU A 405     -24.613   8.170 -16.594  1.00  1.91           C  
ATOM   5978  H   LEU A 405     -24.956   7.593 -19.582  1.00  1.91           H  
ATOM   5979  HA  LEU A 405     -26.102  10.019 -18.419  1.00  1.91           H  
ATOM   5980 1HB  LEU A 405     -23.412   8.899 -18.921  1.00  1.91           H  
ATOM   5981 2HB  LEU A 405     -23.519  10.622 -18.699  1.00  1.91           H  
ATOM   5982  HG  LEU A 405     -22.967   9.523 -16.578  1.00  1.91           H  
ATOM   5983 1HD1 LEU A 405     -24.680  10.457 -15.173  1.00  1.91           H  
ATOM   5984 2HD1 LEU A 405     -24.228  11.532 -16.495  1.00  1.91           H  
ATOM   5985 3HD1 LEU A 405     -25.751  10.633 -16.579  1.00  1.91           H  
ATOM   5986 1HD2 LEU A 405     -24.579   8.042 -15.524  1.00  1.91           H  
ATOM   5987 2HD2 LEU A 405     -25.647   8.157 -16.935  1.00  1.91           H  
ATOM   5988 3HD2 LEU A 405     -24.065   7.366 -17.076  1.00  1.91           H  
ATOM   5989  N   LEU A 406     -24.948  10.097 -21.490  1.00  1.64           N  
ATOM   5990  CA  LEU A 406     -24.978  10.866 -22.719  1.00  1.64           C  
ATOM   5991  C   LEU A 406     -26.438  11.190 -22.995  1.00  1.64           C  
ATOM   5992  O   LEU A 406     -26.793  12.343 -23.250  1.00  1.64           O  
ATOM   5993  CB  LEU A 406     -24.356  10.078 -23.884  1.00  1.64           C  
ATOM   5994  CG  LEU A 406     -24.184  10.847 -25.208  1.00  1.64           C  
ATOM   5995  CD1 LEU A 406     -23.070  10.190 -26.034  1.00  1.64           C  
ATOM   5996  CD2 LEU A 406     -25.496  10.846 -25.956  1.00  1.64           C  
ATOM   5997  H   LEU A 406     -24.600   9.138 -21.526  1.00  1.64           H  
ATOM   5998  HA  LEU A 406     -24.427  11.793 -22.577  1.00  1.64           H  
ATOM   5999 1HB  LEU A 406     -23.377   9.719 -23.572  1.00  1.64           H  
ATOM   6000 2HB  LEU A 406     -24.978   9.210 -24.085  1.00  1.64           H  
ATOM   6001  HG  LEU A 406     -23.894  11.871 -24.998  1.00  1.64           H  
ATOM   6002 1HD1 LEU A 406     -22.936  10.731 -26.971  1.00  1.64           H  
ATOM   6003 2HD1 LEU A 406     -22.139  10.208 -25.467  1.00  1.64           H  
ATOM   6004 3HD1 LEU A 406     -23.344   9.158 -26.248  1.00  1.64           H  
ATOM   6005 1HD2 LEU A 406     -25.392  11.393 -26.888  1.00  1.64           H  
ATOM   6006 2HD2 LEU A 406     -25.793   9.819 -26.167  1.00  1.64           H  
ATOM   6007 3HD2 LEU A 406     -26.246  11.314 -25.343  1.00  1.64           H  
ATOM   6008  N   ALA A 407     -27.281  10.145 -22.941  1.00  1.41           N  
ATOM   6009  CA  ALA A 407     -28.709  10.256 -23.188  1.00  1.41           C  
ATOM   6010  C   ALA A 407     -29.351  11.225 -22.212  1.00  1.41           C  
ATOM   6011  O   ALA A 407     -30.227  12.004 -22.599  1.00  1.41           O  
ATOM   6012  CB  ALA A 407     -29.363   8.892 -23.069  1.00  1.41           C  
ATOM   6013  H   ALA A 407     -26.899   9.229 -22.717  1.00  1.41           H  
ATOM   6014  HA  ALA A 407     -28.852  10.638 -24.198  1.00  1.41           H  
ATOM   6015 1HB  ALA A 407     -30.428   8.977 -23.276  1.00  1.41           H  
ATOM   6016 2HB  ALA A 407     -28.903   8.210 -23.782  1.00  1.41           H  
ATOM   6017 3HB  ALA A 407     -29.218   8.508 -22.058  1.00  1.41           H  
ATOM   6018  N   ALA A 408     -28.911  11.211 -20.945  1.00  1.25           N  
ATOM   6019  CA  ALA A 408     -29.452  12.163 -19.995  1.00  1.25           C  
ATOM   6020  C   ALA A 408     -29.137  13.567 -20.476  1.00  1.25           C  
ATOM   6021  O   ALA A 408     -30.005  14.435 -20.484  1.00  1.25           O  
ATOM   6022  CB  ALA A 408     -28.860  11.948 -18.610  1.00  1.25           C  
ATOM   6023  H   ALA A 408     -28.230  10.520 -20.636  1.00  1.25           H  
ATOM   6024  HA  ALA A 408     -30.531  12.036 -19.957  1.00  1.25           H  
ATOM   6025 1HB  ALA A 408     -29.285  12.670 -17.913  1.00  1.25           H  
ATOM   6026 2HB  ALA A 408     -29.080  10.939 -18.268  1.00  1.25           H  
ATOM   6027 3HB  ALA A 408     -27.784  12.083 -18.652  1.00  1.25           H  
ATOM   6028  N   GLY A 409     -27.904  13.775 -20.952  1.00  1.14           N  
ATOM   6029  CA  GLY A 409     -27.486  15.078 -21.451  1.00  1.14           C  
ATOM   6030  C   GLY A 409     -28.332  15.505 -22.634  1.00  1.14           C  
ATOM   6031  O   GLY A 409     -28.736  16.668 -22.740  1.00  1.14           O  
ATOM   6032  H   GLY A 409     -27.223  13.013 -20.928  1.00  1.14           H  
ATOM   6033 1HA  GLY A 409     -27.558  15.816 -20.655  1.00  1.14           H  
ATOM   6034 2HA  GLY A 409     -26.441  15.022 -21.746  1.00  1.14           H  
ATOM   6035  N   VAL A 410     -28.657  14.553 -23.511  1.00  1.06           N  
ATOM   6036  CA  VAL A 410     -29.478  14.871 -24.670  1.00  1.06           C  
ATOM   6037  C   VAL A 410     -30.830  15.338 -24.206  1.00  1.06           C  
ATOM   6038  O   VAL A 410     -31.316  16.384 -24.625  1.00  1.06           O  
ATOM   6039  CB  VAL A 410     -29.669  13.653 -25.588  1.00  1.06           C  
ATOM   6040  CG1 VAL A 410     -30.686  13.978 -26.653  1.00  1.06           C  
ATOM   6041  CG2 VAL A 410     -28.382  13.279 -26.224  1.00  1.06           C  
ATOM   6042  H   VAL A 410     -28.282  13.613 -23.377  1.00  1.06           H  
ATOM   6043  HA  VAL A 410     -29.018  15.658 -25.243  1.00  1.06           H  
ATOM   6044  HB  VAL A 410     -30.041  12.823 -24.996  1.00  1.06           H  
ATOM   6045 1HG1 VAL A 410     -30.833  13.111 -27.293  1.00  1.06           H  
ATOM   6046 2HG1 VAL A 410     -31.631  14.249 -26.183  1.00  1.06           H  
ATOM   6047 3HG1 VAL A 410     -30.321  14.812 -27.249  1.00  1.06           H  
ATOM   6048 1HG2 VAL A 410     -28.524  12.408 -26.859  1.00  1.06           H  
ATOM   6049 2HG2 VAL A 410     -28.050  14.092 -26.816  1.00  1.06           H  
ATOM   6050 3HG2 VAL A 410     -27.658  13.062 -25.455  1.00  1.06           H  
ATOM   6051  N   ALA A 411     -31.434  14.599 -23.289  1.00  1.01           N  
ATOM   6052  CA  ALA A 411     -32.741  14.986 -22.801  1.00  1.01           C  
ATOM   6053  C   ALA A 411     -32.717  16.366 -22.149  1.00  1.01           C  
ATOM   6054  O   ALA A 411     -33.583  17.201 -22.420  1.00  1.01           O  
ATOM   6055  CB  ALA A 411     -33.219  13.958 -21.812  1.00  1.01           C  
ATOM   6056  H   ALA A 411     -30.986  13.746 -22.949  1.00  1.01           H  
ATOM   6057  HA  ALA A 411     -33.426  15.021 -23.647  1.00  1.01           H  
ATOM   6058 1HB  ALA A 411     -34.205  14.232 -21.467  1.00  1.01           H  
ATOM   6059 2HB  ALA A 411     -33.259  12.996 -22.294  1.00  1.01           H  
ATOM   6060 3HB  ALA A 411     -32.534  13.915 -20.967  1.00  1.01           H  
ATOM   6061  N   ILE A 412     -31.671  16.645 -21.376  1.00  0.99           N  
ATOM   6062  CA  ILE A 412     -31.537  17.916 -20.678  1.00  0.99           C  
ATOM   6063  C   ILE A 412     -31.388  19.114 -21.617  1.00  0.99           C  
ATOM   6064  O   ILE A 412     -32.119  20.111 -21.495  1.00  0.99           O  
ATOM   6065  CB  ILE A 412     -30.318  17.835 -19.724  1.00  0.99           C  
ATOM   6066  CG1 ILE A 412     -30.620  16.832 -18.569  1.00  0.99           C  
ATOM   6067  CG2 ILE A 412     -29.929  19.213 -19.199  1.00  0.99           C  
ATOM   6068  CD1 ILE A 412     -29.403  16.410 -17.756  1.00  0.99           C  
ATOM   6069  H   ILE A 412     -30.970  15.922 -21.217  1.00  0.99           H  
ATOM   6070  HA  ILE A 412     -32.434  18.063 -20.081  1.00  0.99           H  
ATOM   6071  HB  ILE A 412     -29.478  17.427 -20.279  1.00  0.99           H  
ATOM   6072 1HG1 ILE A 412     -31.315  17.295 -17.889  1.00  0.99           H  
ATOM   6073 2HG1 ILE A 412     -31.090  15.953 -18.987  1.00  0.99           H  
ATOM   6074 1HG2 ILE A 412     -29.057  19.120 -18.560  1.00  0.99           H  
ATOM   6075 2HG2 ILE A 412     -29.697  19.868 -20.031  1.00  0.99           H  
ATOM   6076 3HG2 ILE A 412     -30.731  19.630 -18.642  1.00  0.99           H  
ATOM   6077 1HD1 ILE A 412     -29.715  15.717 -16.970  1.00  0.99           H  
ATOM   6078 2HD1 ILE A 412     -28.687  15.913 -18.409  1.00  0.99           H  
ATOM   6079 3HD1 ILE A 412     -28.941  17.283 -17.306  1.00  0.99           H  
ATOM   6080  N   GLN A 413     -30.478  19.021 -22.584  1.00  0.98           N  
ATOM   6081  CA  GLN A 413     -30.266  20.165 -23.458  1.00  0.98           C  
ATOM   6082  C   GLN A 413     -31.318  20.271 -24.552  1.00  0.98           C  
ATOM   6083  O   GLN A 413     -31.731  21.378 -24.901  1.00  0.98           O  
ATOM   6084  CB  GLN A 413     -28.892  20.113 -24.085  1.00  0.98           C  
ATOM   6085  CG  GLN A 413     -27.724  20.184 -23.091  1.00  0.98           C  
ATOM   6086  CD  GLN A 413     -27.754  21.402 -22.241  1.00  0.98           C  
ATOM   6087  OE1 GLN A 413     -28.080  22.483 -22.703  1.00  0.98           O  
ATOM   6088  NE2 GLN A 413     -27.400  21.260 -20.977  1.00  0.98           N  
ATOM   6089  H   GLN A 413     -29.912  18.175 -22.681  1.00  0.98           H  
ATOM   6090  HA  GLN A 413     -30.323  21.067 -22.852  1.00  0.98           H  
ATOM   6091 1HB  GLN A 413     -28.834  19.223 -24.635  1.00  0.98           H  
ATOM   6092 2HB  GLN A 413     -28.777  20.933 -24.792  1.00  0.98           H  
ATOM   6093 1HG  GLN A 413     -27.758  19.303 -22.444  1.00  0.98           H  
ATOM   6094 2HG  GLN A 413     -26.784  20.207 -23.648  1.00  0.98           H  
ATOM   6095 1HE2 GLN A 413     -27.396  22.056 -20.369  1.00  0.98           H  
ATOM   6096 2HE2 GLN A 413     -27.129  20.363 -20.633  1.00  0.98           H  
ATOM   6097  N   VAL A 414     -31.807  19.140 -25.065  1.00  0.99           N  
ATOM   6098  CA  VAL A 414     -32.842  19.204 -26.080  1.00  0.99           C  
ATOM   6099  C   VAL A 414     -34.082  19.785 -25.443  1.00  0.99           C  
ATOM   6100  O   VAL A 414     -34.744  20.638 -26.031  1.00  0.99           O  
ATOM   6101  CB  VAL A 414     -33.120  17.838 -26.703  1.00  0.99           C  
ATOM   6102  CG1 VAL A 414     -34.334  17.927 -27.599  1.00  0.99           C  
ATOM   6103  CG2 VAL A 414     -31.875  17.406 -27.527  1.00  0.99           C  
ATOM   6104  H   VAL A 414     -31.470  18.225 -24.768  1.00  0.99           H  
ATOM   6105  HA  VAL A 414     -32.512  19.873 -26.875  1.00  0.99           H  
ATOM   6106  HB  VAL A 414     -33.329  17.110 -25.920  1.00  0.99           H  
ATOM   6107 1HG1 VAL A 414     -34.533  16.952 -28.042  1.00  0.99           H  
ATOM   6108 2HG1 VAL A 414     -35.188  18.236 -27.001  1.00  0.99           H  
ATOM   6109 3HG1 VAL A 414     -34.156  18.658 -28.387  1.00  0.99           H  
ATOM   6110 1HG2 VAL A 414     -32.061  16.435 -27.979  1.00  0.99           H  
ATOM   6111 2HG2 VAL A 414     -31.686  18.140 -28.309  1.00  0.99           H  
ATOM   6112 3HG2 VAL A 414     -31.005  17.344 -26.877  1.00  0.99           H  
ATOM   6113  N   GLY A 415     -34.389  19.346 -24.222  1.00  1.00           N  
ATOM   6114  CA  GLY A 415     -35.511  19.882 -23.488  1.00  1.00           C  
ATOM   6115  C   GLY A 415     -35.393  21.393 -23.393  1.00  1.00           C  
ATOM   6116  O   GLY A 415     -36.316  22.107 -23.796  1.00  1.00           O  
ATOM   6117  H   GLY A 415     -33.838  18.618 -23.766  1.00  1.00           H  
ATOM   6118 1HA  GLY A 415     -36.448  19.601 -23.967  1.00  1.00           H  
ATOM   6119 2HA  GLY A 415     -35.510  19.463 -22.486  1.00  1.00           H  
ATOM   6120  N   SER A 416     -34.232  21.879 -22.920  1.00  1.02           N  
ATOM   6121  CA  SER A 416     -33.983  23.306 -22.737  1.00  1.02           C  
ATOM   6122  C   SER A 416     -34.237  24.073 -24.041  1.00  1.02           C  
ATOM   6123  O   SER A 416     -34.901  25.124 -24.040  1.00  1.02           O  
ATOM   6124  CB  SER A 416     -32.527  23.498 -22.334  1.00  1.02           C  
ATOM   6125  OG  SER A 416     -32.246  22.847 -21.107  1.00  1.02           O  
ATOM   6126  H   SER A 416     -33.506  21.225 -22.624  1.00  1.02           H  
ATOM   6127  HA  SER A 416     -34.642  23.690 -21.958  1.00  1.02           H  
ATOM   6128 1HB  SER A 416     -31.884  23.108 -23.105  1.00  1.02           H  
ATOM   6129 2HB  SER A 416     -32.317  24.561 -22.242  1.00  1.02           H  
ATOM   6130  HG  SER A 416     -32.257  21.876 -21.302  1.00  1.02           H  
ATOM   6131  N   LEU A 417     -33.759  23.508 -25.162  1.00  1.06           N  
ATOM   6132  CA  LEU A 417     -33.944  24.105 -26.482  1.00  1.06           C  
ATOM   6133  C   LEU A 417     -35.413  24.246 -26.790  1.00  1.06           C  
ATOM   6134  O   LEU A 417     -35.876  25.337 -27.132  1.00  1.06           O  
ATOM   6135  CB  LEU A 417     -33.320  23.248 -27.603  1.00  1.06           C  
ATOM   6136  CG  LEU A 417     -33.320  23.897 -29.044  1.00  1.06           C  
ATOM   6137  CD1 LEU A 417     -32.213  23.273 -29.916  1.00  1.06           C  
ATOM   6138  CD2 LEU A 417     -34.686  23.691 -29.686  1.00  1.06           C  
ATOM   6139  H   LEU A 417     -33.216  22.647 -25.086  1.00  1.06           H  
ATOM   6140  HA  LEU A 417     -33.482  25.090 -26.485  1.00  1.06           H  
ATOM   6141 1HB  LEU A 417     -32.319  22.993 -27.330  1.00  1.06           H  
ATOM   6142 2HB  LEU A 417     -33.883  22.323 -27.673  1.00  1.06           H  
ATOM   6143  HG  LEU A 417     -33.115  24.959 -28.964  1.00  1.06           H  
ATOM   6144 1HD1 LEU A 417     -32.228  23.739 -30.899  1.00  1.06           H  
ATOM   6145 2HD1 LEU A 417     -31.247  23.435 -29.471  1.00  1.06           H  
ATOM   6146 3HD1 LEU A 417     -32.389  22.203 -30.014  1.00  1.06           H  
ATOM   6147 1HD2 LEU A 417     -34.694  24.143 -30.677  1.00  1.06           H  
ATOM   6148 2HD2 LEU A 417     -34.894  22.624 -29.770  1.00  1.06           H  
ATOM   6149 3HD2 LEU A 417     -35.444  24.159 -29.076  1.00  1.06           H  
ATOM   6150  N   LEU A 418     -36.148  23.135 -26.642  1.00  1.12           N  
ATOM   6151  CA  LEU A 418     -37.556  23.082 -26.981  1.00  1.12           C  
ATOM   6152  C   LEU A 418     -38.361  24.059 -26.148  1.00  1.12           C  
ATOM   6153  O   LEU A 418     -39.265  24.723 -26.653  1.00  1.12           O  
ATOM   6154  CB  LEU A 418     -38.074  21.661 -26.801  1.00  1.12           C  
ATOM   6155  CG  LEU A 418     -37.515  20.664 -27.819  1.00  1.12           C  
ATOM   6156  CD1 LEU A 418     -37.960  19.266 -27.443  1.00  1.12           C  
ATOM   6157  CD2 LEU A 418     -37.977  21.058 -29.209  1.00  1.12           C  
ATOM   6158  H   LEU A 418     -35.690  22.283 -26.313  1.00  1.12           H  
ATOM   6159  HA  LEU A 418     -37.660  23.322 -28.028  1.00  1.12           H  
ATOM   6160 1HB  LEU A 418     -37.796  21.313 -25.806  1.00  1.12           H  
ATOM   6161 2HB  LEU A 418     -39.158  21.664 -26.879  1.00  1.12           H  
ATOM   6162  HG  LEU A 418     -36.431  20.690 -27.793  1.00  1.12           H  
ATOM   6163 1HD1 LEU A 418     -37.553  18.550 -28.155  1.00  1.12           H  
ATOM   6164 2HD1 LEU A 418     -37.595  19.033 -26.442  1.00  1.12           H  
ATOM   6165 3HD1 LEU A 418     -39.046  19.216 -27.457  1.00  1.12           H  
ATOM   6166 1HD2 LEU A 418     -37.571  20.355 -29.937  1.00  1.12           H  
ATOM   6167 2HD2 LEU A 418     -39.065  21.036 -29.249  1.00  1.12           H  
ATOM   6168 3HD2 LEU A 418     -37.624  22.064 -29.439  1.00  1.12           H  
ATOM   6169  N   GLY A 419     -38.009  24.193 -24.880  1.00  1.19           N  
ATOM   6170  CA  GLY A 419     -38.694  25.136 -24.017  1.00  1.19           C  
ATOM   6171  C   GLY A 419     -38.543  26.559 -24.552  1.00  1.19           C  
ATOM   6172  O   GLY A 419     -39.526  27.288 -24.742  1.00  1.19           O  
ATOM   6173  H   GLY A 419     -37.260  23.608 -24.508  1.00  1.19           H  
ATOM   6174 1HA  GLY A 419     -39.746  24.869 -23.944  1.00  1.19           H  
ATOM   6175 2HA  GLY A 419     -38.271  25.072 -23.024  1.00  1.19           H  
ATOM   6176  N   ALA A 420     -37.296  26.960 -24.789  1.00  1.28           N  
ATOM   6177  CA  ALA A 420     -37.008  28.298 -25.266  1.00  1.28           C  
ATOM   6178  C   ALA A 420     -37.656  28.599 -26.613  1.00  1.28           C  
ATOM   6179  O   ALA A 420     -38.184  29.701 -26.813  1.00  1.28           O  
ATOM   6180  CB  ALA A 420     -35.519  28.456 -25.383  1.00  1.28           C  
ATOM   6181  H   ALA A 420     -36.520  26.312 -24.628  1.00  1.28           H  
ATOM   6182  HA  ALA A 420     -37.397  29.010 -24.538  1.00  1.28           H  
ATOM   6183 1HB  ALA A 420     -35.273  29.464 -25.721  1.00  1.28           H  
ATOM   6184 2HB  ALA A 420     -35.046  28.269 -24.426  1.00  1.28           H  
ATOM   6185 3HB  ALA A 420     -35.180  27.719 -26.099  1.00  1.28           H  
ATOM   6186  N   VAL A 421     -37.652  27.635 -27.537  1.00  1.38           N  
ATOM   6187  CA  VAL A 421     -38.248  27.924 -28.831  1.00  1.38           C  
ATOM   6188  C   VAL A 421     -39.763  27.910 -28.730  1.00  1.38           C  
ATOM   6189  O   VAL A 421     -40.429  28.613 -29.479  1.00  1.38           O  
ATOM   6190  CB  VAL A 421     -37.750  26.971 -29.938  1.00  1.38           C  
ATOM   6191  CG1 VAL A 421     -36.233  27.094 -30.063  1.00  1.38           C  
ATOM   6192  CG2 VAL A 421     -38.139  25.588 -29.631  1.00  1.38           C  
ATOM   6193  H   VAL A 421     -37.206  26.733 -27.349  1.00  1.38           H  
ATOM   6194  HA  VAL A 421     -37.939  28.925 -29.125  1.00  1.38           H  
ATOM   6195  HB  VAL A 421     -38.182  27.267 -30.891  1.00  1.38           H  
ATOM   6196 1HG1 VAL A 421     -35.877  26.438 -30.856  1.00  1.38           H  
ATOM   6197 2HG1 VAL A 421     -35.967  28.126 -30.300  1.00  1.38           H  
ATOM   6198 3HG1 VAL A 421     -35.774  26.809 -29.126  1.00  1.38           H  
ATOM   6199 1HG2 VAL A 421     -37.772  24.921 -30.411  1.00  1.38           H  
ATOM   6200 2HG2 VAL A 421     -37.697  25.352 -28.706  1.00  1.38           H  
ATOM   6201 3HG2 VAL A 421     -39.219  25.496 -29.557  1.00  1.38           H  
ATOM   6202  N   ALA A 422     -40.327  27.139 -27.789  1.00  1.50           N  
ATOM   6203  CA  ALA A 422     -41.768  27.143 -27.589  1.00  1.50           C  
ATOM   6204  C   ALA A 422     -42.235  28.532 -27.185  1.00  1.50           C  
ATOM   6205  O   ALA A 422     -43.279  29.002 -27.639  1.00  1.50           O  
ATOM   6206  CB  ALA A 422     -42.168  26.139 -26.518  1.00  1.50           C  
ATOM   6207  H   ALA A 422     -39.758  26.524 -27.209  1.00  1.50           H  
ATOM   6208  HA  ALA A 422     -42.245  26.878 -28.532  1.00  1.50           H  
ATOM   6209 1HB  ALA A 422     -43.248  26.149 -26.395  1.00  1.50           H  
ATOM   6210 2HB  ALA A 422     -41.843  25.145 -26.818  1.00  1.50           H  
ATOM   6211 3HB  ALA A 422     -41.696  26.403 -25.577  1.00  1.50           H  
ATOM   6212  N   MET A 423     -41.444  29.202 -26.342  1.00  1.62           N  
ATOM   6213  CA  MET A 423     -41.782  30.548 -25.905  1.00  1.62           C  
ATOM   6214  C   MET A 423     -41.419  31.655 -26.862  1.00  1.62           C  
ATOM   6215  O   MET A 423     -42.086  32.692 -26.868  1.00  1.62           O  
ATOM   6216  CB  MET A 423     -41.192  30.863 -24.559  1.00  1.62           C  
ATOM   6217  CG  MET A 423     -41.770  30.126 -23.458  1.00  1.62           C  
ATOM   6218  SD  MET A 423     -43.528  30.438 -23.252  1.00  1.62           S  
ATOM   6219  CE  MET A 423     -44.237  28.995 -24.000  1.00  1.62           C  
ATOM   6220  H   MET A 423     -40.607  28.740 -25.975  1.00  1.62           H  
ATOM   6221  HA  MET A 423     -42.860  30.577 -25.791  1.00  1.62           H  
ATOM   6222 1HB  MET A 423     -40.124  30.624 -24.581  1.00  1.62           H  
ATOM   6223 2HB  MET A 423     -41.289  31.929 -24.356  1.00  1.62           H  
ATOM   6224 1HG  MET A 423     -41.618  29.084 -23.645  1.00  1.62           H  
ATOM   6225 2HG  MET A 423     -41.283  30.412 -22.550  1.00  1.62           H  
ATOM   6226 1HE  MET A 423     -45.323  29.054 -23.940  1.00  1.62           H  
ATOM   6227 2HE  MET A 423     -43.940  28.940 -25.035  1.00  1.62           H  
ATOM   6228 3HE  MET A 423     -43.891  28.105 -23.472  1.00  1.62           H  
ATOM   6229  N   PHE A 424     -40.387  31.482 -27.674  1.00  1.73           N  
ATOM   6230  CA  PHE A 424     -40.033  32.578 -28.553  1.00  1.73           C  
ATOM   6231  C   PHE A 424     -41.255  33.158 -29.302  1.00  1.73           C  
ATOM   6232  O   PHE A 424     -41.541  34.334 -29.093  1.00  1.73           O  
ATOM   6233  CB  PHE A 424     -38.837  32.225 -29.452  1.00  1.73           C  
ATOM   6234  CG  PHE A 424     -38.544  33.270 -30.509  1.00  1.73           C  
ATOM   6235  CD1 PHE A 424     -37.893  34.452 -30.193  1.00  1.73           C  
ATOM   6236  CD2 PHE A 424     -38.921  33.065 -31.827  1.00  1.73           C  
ATOM   6237  CE1 PHE A 424     -37.622  35.394 -31.172  1.00  1.73           C  
ATOM   6238  CE2 PHE A 424     -38.656  34.001 -32.794  1.00  1.73           C  
ATOM   6239  CZ  PHE A 424     -38.004  35.167 -32.465  1.00  1.73           C  
ATOM   6240  H   PHE A 424     -39.823  30.632 -27.637  1.00  1.73           H  
ATOM   6241  HA  PHE A 424     -39.658  33.382 -27.918  1.00  1.73           H  
ATOM   6242 1HB  PHE A 424     -37.954  32.171 -28.812  1.00  1.73           H  
ATOM   6243 2HB  PHE A 424     -38.912  31.255 -29.902  1.00  1.73           H  
ATOM   6244  HD1 PHE A 424     -37.586  34.639 -29.161  1.00  1.73           H  
ATOM   6245  HD2 PHE A 424     -39.434  32.144 -32.094  1.00  1.73           H  
ATOM   6246  HE1 PHE A 424     -37.105  36.313 -30.913  1.00  1.73           H  
ATOM   6247  HE2 PHE A 424     -38.959  33.820 -33.823  1.00  1.73           H  
ATOM   6248  HZ  PHE A 424     -37.792  35.909 -33.234  1.00  1.73           H  
ATOM   6249  N   PRO A 425     -42.016  32.425 -30.142  1.00  1.84           N  
ATOM   6250  CA  PRO A 425     -43.170  32.950 -30.843  1.00  1.84           C  
ATOM   6251  C   PRO A 425     -44.091  33.778 -29.895  1.00  1.84           C  
ATOM   6252  O   PRO A 425     -44.081  35.014 -29.978  1.00  1.84           O  
ATOM   6253  CB  PRO A 425     -43.782  31.692 -31.496  1.00  1.84           C  
ATOM   6254  CG  PRO A 425     -42.612  30.784 -31.676  1.00  1.84           C  
ATOM   6255  CD  PRO A 425     -41.765  31.004 -30.436  1.00  1.84           C  
ATOM   6256  HA  PRO A 425     -42.796  33.594 -31.639  1.00  1.84           H  
ATOM   6257 1HB  PRO A 425     -44.602  31.264 -30.998  1.00  1.84           H  
ATOM   6258 2HB  PRO A 425     -44.169  31.976 -32.482  1.00  1.84           H  
ATOM   6259 1HG  PRO A 425     -42.953  29.742 -31.764  1.00  1.84           H  
ATOM   6260 2HG  PRO A 425     -42.073  31.023 -32.604  1.00  1.84           H  
ATOM   6261 1HD  PRO A 425     -42.110  30.369 -29.619  1.00  1.84           H  
ATOM   6262 2HD  PRO A 425     -40.768  30.793 -30.709  1.00  1.84           H  
ATOM   6263  N   PRO A 426     -44.827  33.212 -28.903  1.00  1.94           N  
ATOM   6264  CA  PRO A 426     -45.762  33.971 -28.102  1.00  1.94           C  
ATOM   6265  C   PRO A 426     -45.129  35.117 -27.316  1.00  1.94           C  
ATOM   6266  O   PRO A 426     -45.805  36.099 -27.022  1.00  1.94           O  
ATOM   6267  CB  PRO A 426     -46.321  32.912 -27.137  1.00  1.94           C  
ATOM   6268  CG  PRO A 426     -45.294  31.841 -27.095  1.00  1.94           C  
ATOM   6269  CD  PRO A 426     -44.722  31.799 -28.475  1.00  1.94           C  
ATOM   6270  HA  PRO A 426     -46.564  34.342 -28.744  1.00  1.94           H  
ATOM   6271 1HB  PRO A 426     -46.483  33.357 -26.155  1.00  1.94           H  
ATOM   6272 2HB  PRO A 426     -47.296  32.554 -27.492  1.00  1.94           H  
ATOM   6273 1HG  PRO A 426     -44.550  32.095 -26.337  1.00  1.94           H  
ATOM   6274 2HG  PRO A 426     -45.730  30.879 -26.791  1.00  1.94           H  
ATOM   6275 1HD  PRO A 426     -43.718  31.448 -28.423  1.00  1.94           H  
ATOM   6276 2HD  PRO A 426     -45.368  31.147 -29.053  1.00  1.94           H  
ATOM   6277  N   THR A 427     -43.829  35.063 -27.011  1.00  2.03           N  
ATOM   6278  CA  THR A 427     -43.263  36.161 -26.236  1.00  2.03           C  
ATOM   6279  C   THR A 427     -42.515  37.203 -27.082  1.00  2.03           C  
ATOM   6280  O   THR A 427     -42.221  38.293 -26.588  1.00  2.03           O  
ATOM   6281  CB  THR A 427     -42.315  35.617 -25.149  1.00  2.03           C  
ATOM   6282  OG1 THR A 427     -41.210  34.948 -25.759  1.00  2.03           O  
ATOM   6283  CG2 THR A 427     -43.060  34.614 -24.262  1.00  2.03           C  
ATOM   6284  H   THR A 427     -43.237  34.260 -27.239  1.00  2.03           H  
ATOM   6285  HA  THR A 427     -44.076  36.675 -25.728  1.00  2.03           H  
ATOM   6286  HB  THR A 427     -41.955  36.436 -24.547  1.00  2.03           H  
ATOM   6287  HG1 THR A 427     -41.550  34.185 -26.273  1.00  2.03           H  
ATOM   6288 1HG2 THR A 427     -42.388  34.236 -23.491  1.00  2.03           H  
ATOM   6289 2HG2 THR A 427     -43.898  35.109 -23.810  1.00  2.03           H  
ATOM   6290 3HG2 THR A 427     -43.417  33.783 -24.869  1.00  2.03           H  
ATOM   6291  N   SER A 428     -42.179  36.868 -28.336  1.00  2.08           N  
ATOM   6292  CA  SER A 428     -41.370  37.770 -29.163  1.00  2.08           C  
ATOM   6293  C   SER A 428     -42.017  38.171 -30.486  1.00  2.08           C  
ATOM   6294  O   SER A 428     -41.713  39.238 -31.036  1.00  2.08           O  
ATOM   6295  CB  SER A 428     -40.062  37.107 -29.474  1.00  2.08           C  
ATOM   6296  OG  SER A 428     -39.346  36.828 -28.294  1.00  2.08           O  
ATOM   6297  H   SER A 428     -42.459  35.961 -28.712  1.00  2.08           H  
ATOM   6298  HA  SER A 428     -41.181  38.680 -28.593  1.00  2.08           H  
ATOM   6299 1HB  SER A 428     -40.251  36.193 -30.023  1.00  2.08           H  
ATOM   6300 2HB  SER A 428     -39.473  37.756 -30.118  1.00  2.08           H  
ATOM   6301  HG  SER A 428     -39.930  36.271 -27.754  1.00  2.08           H  
ATOM   6302  N   ILE A 429     -42.896  37.313 -30.996  1.00  2.09           N  
ATOM   6303  CA  ILE A 429     -43.543  37.499 -32.285  1.00  2.09           C  
ATOM   6304  C   ILE A 429     -44.992  37.933 -32.125  1.00  2.09           C  
ATOM   6305  O   ILE A 429     -45.451  38.857 -32.797  1.00  2.09           O  
ATOM   6306  CB  ILE A 429     -43.486  36.202 -33.103  1.00  2.09           C  
ATOM   6307  CG1 ILE A 429     -42.011  35.773 -33.286  1.00  2.09           C  
ATOM   6308  CG2 ILE A 429     -44.189  36.375 -34.433  1.00  2.09           C  
ATOM   6309  CD1 ILE A 429     -41.161  36.804 -33.981  1.00  2.09           C  
ATOM   6310  H   ILE A 429     -43.113  36.463 -30.491  1.00  2.09           H  
ATOM   6311  HA  ILE A 429     -43.014  38.277 -32.831  1.00  2.09           H  
ATOM   6312  HB  ILE A 429     -43.992  35.417 -32.555  1.00  2.09           H  
ATOM   6313 1HG1 ILE A 429     -41.573  35.576 -32.303  1.00  2.09           H  
ATOM   6314 2HG1 ILE A 429     -41.981  34.852 -33.868  1.00  2.09           H  
ATOM   6315 1HG2 ILE A 429     -44.155  35.438 -34.986  1.00  2.09           H  
ATOM   6316 2HG2 ILE A 429     -45.226  36.653 -34.256  1.00  2.09           H  
ATOM   6317 3HG2 ILE A 429     -43.698  37.157 -35.008  1.00  2.09           H  
ATOM   6318 1HD1 ILE A 429     -40.144  36.437 -34.077  1.00  2.09           H  
ATOM   6319 2HD1 ILE A 429     -41.567  37.000 -34.973  1.00  2.09           H  
ATOM   6320 3HD1 ILE A 429     -41.158  37.726 -33.403  1.00  2.09           H  
ATOM   6321  N   TYR A 430     -45.718  37.250 -31.240  1.00  2.07           N  
ATOM   6322  CA  TYR A 430     -47.145  37.526 -31.087  1.00  2.07           C  
ATOM   6323  C   TYR A 430     -47.457  38.403 -29.871  1.00  2.07           C  
ATOM   6324  O   TYR A 430     -48.571  38.907 -29.725  1.00  2.07           O  
ATOM   6325  CB  TYR A 430     -47.887  36.208 -31.002  1.00  2.07           C  
ATOM   6326  CG  TYR A 430     -47.659  35.379 -32.228  1.00  2.07           C  
ATOM   6327  CD1 TYR A 430     -46.976  34.178 -32.134  1.00  2.07           C  
ATOM   6328  CD2 TYR A 430     -48.099  35.835 -33.458  1.00  2.07           C  
ATOM   6329  CE1 TYR A 430     -46.747  33.433 -33.267  1.00  2.07           C  
ATOM   6330  CE2 TYR A 430     -47.865  35.090 -34.593  1.00  2.07           C  
ATOM   6331  CZ  TYR A 430     -47.191  33.892 -34.499  1.00  2.07           C  
ATOM   6332  OH  TYR A 430     -46.953  33.146 -35.631  1.00  2.07           O  
ATOM   6333  H   TYR A 430     -45.273  36.500 -30.713  1.00  2.07           H  
ATOM   6334  HA  TYR A 430     -47.488  38.061 -31.972  1.00  2.07           H  
ATOM   6335 1HB  TYR A 430     -47.559  35.660 -30.144  1.00  2.07           H  
ATOM   6336 2HB  TYR A 430     -48.955  36.389 -30.898  1.00  2.07           H  
ATOM   6337  HD1 TYR A 430     -46.628  33.824 -31.170  1.00  2.07           H  
ATOM   6338  HD2 TYR A 430     -48.627  36.786 -33.530  1.00  2.07           H  
ATOM   6339  HE1 TYR A 430     -46.221  32.491 -33.199  1.00  2.07           H  
ATOM   6340  HE2 TYR A 430     -48.209  35.449 -35.562  1.00  2.07           H  
ATOM   6341  HH  TYR A 430     -47.309  33.605 -36.397  1.00  2.07           H  
ATOM   6342  N   HIS A 431     -46.462  38.578 -29.012  1.00  2.04           N  
ATOM   6343  CA  HIS A 431     -46.519  39.396 -27.796  1.00  2.04           C  
ATOM   6344  C   HIS A 431     -47.643  39.107 -26.802  1.00  2.04           C  
ATOM   6345  O   HIS A 431     -48.332  40.027 -26.361  1.00  2.04           O  
ATOM   6346  CB  HIS A 431     -46.535  40.882 -28.164  1.00  2.04           C  
ATOM   6347  CG  HIS A 431     -45.356  41.218 -28.979  1.00  2.04           C  
ATOM   6348  ND1 HIS A 431     -45.092  42.480 -29.467  1.00  2.04           N  
ATOM   6349  CD2 HIS A 431     -44.372  40.426 -29.415  1.00  2.04           C  
ATOM   6350  CE1 HIS A 431     -43.973  42.434 -30.181  1.00  2.04           C  
ATOM   6351  NE2 HIS A 431     -43.527  41.192 -30.160  1.00  2.04           N  
ATOM   6352  H   HIS A 431     -45.590  38.118 -29.223  1.00  2.04           H  
ATOM   6353  HA  HIS A 431     -45.592  39.229 -27.241  1.00  2.04           H  
ATOM   6354 1HB  HIS A 431     -47.441  41.123 -28.724  1.00  2.04           H  
ATOM   6355 2HB  HIS A 431     -46.524  41.488 -27.256  1.00  2.04           H  
ATOM   6356  HD2 HIS A 431     -44.278  39.360 -29.214  1.00  2.04           H  
ATOM   6357  HE1 HIS A 431     -43.507  43.270 -30.698  1.00  2.04           H  
ATOM   6358  HE2 HIS A 431     -42.694  40.803 -30.616  1.00  2.04           H  
ATOM   6359  N   VAL A 432     -47.832  37.833 -26.426  1.00  2.03           N  
ATOM   6360  CA  VAL A 432     -48.828  37.538 -25.396  1.00  2.03           C  
ATOM   6361  C   VAL A 432     -48.362  38.180 -24.091  1.00  2.03           C  
ATOM   6362  O   VAL A 432     -49.175  38.599 -23.266  1.00  2.03           O  
ATOM   6363  CB  VAL A 432     -49.038  36.011 -25.194  1.00  2.03           C  
ATOM   6364  CG1 VAL A 432     -47.843  35.339 -24.520  1.00  2.03           C  
ATOM   6365  CG2 VAL A 432     -50.273  35.796 -24.317  1.00  2.03           C  
ATOM   6366  H   VAL A 432     -47.262  37.100 -26.826  1.00  2.03           H  
ATOM   6367  HA  VAL A 432     -49.779  37.978 -25.685  1.00  2.03           H  
ATOM   6368  HB  VAL A 432     -49.174  35.548 -26.172  1.00  2.03           H  
ATOM   6369 1HG1 VAL A 432     -48.042  34.273 -24.412  1.00  2.03           H  
ATOM   6370 2HG1 VAL A 432     -46.962  35.476 -25.090  1.00  2.03           H  
ATOM   6371 3HG1 VAL A 432     -47.701  35.754 -23.564  1.00  2.03           H  
ATOM   6372 1HG2 VAL A 432     -50.446  34.729 -24.185  1.00  2.03           H  
ATOM   6373 2HG2 VAL A 432     -50.110  36.261 -23.341  1.00  2.03           H  
ATOM   6374 3HG2 VAL A 432     -51.142  36.249 -24.796  1.00  2.03           H  
ATOM   6375  N   PHE A 433     -47.040  38.261 -23.928  1.00  2.07           N  
ATOM   6376  CA  PHE A 433     -46.408  38.893 -22.788  1.00  2.07           C  
ATOM   6377  C   PHE A 433     -45.700  40.156 -23.247  1.00  2.07           C  
ATOM   6378  O   PHE A 433     -45.223  40.235 -24.381  1.00  2.07           O  
ATOM   6379  CB  PHE A 433     -45.390  37.983 -22.125  1.00  2.07           C  
ATOM   6380  CG  PHE A 433     -45.963  36.752 -21.529  1.00  2.07           C  
ATOM   6381  CD1 PHE A 433     -47.264  36.727 -21.112  1.00  2.07           C  
ATOM   6382  CD2 PHE A 433     -45.208  35.605 -21.381  1.00  2.07           C  
ATOM   6383  CE1 PHE A 433     -47.799  35.597 -20.599  1.00  2.07           C  
ATOM   6384  CE2 PHE A 433     -45.767  34.462 -20.853  1.00  2.07           C  
ATOM   6385  CZ  PHE A 433     -47.064  34.462 -20.470  1.00  2.07           C  
ATOM   6386  H   PHE A 433     -46.459  37.873 -24.654  1.00  2.07           H  
ATOM   6387  HA  PHE A 433     -47.172  39.165 -22.059  1.00  2.07           H  
ATOM   6388 1HB  PHE A 433     -44.620  37.697 -22.845  1.00  2.07           H  
ATOM   6389 2HB  PHE A 433     -44.919  38.534 -21.351  1.00  2.07           H  
ATOM   6390  HD1 PHE A 433     -47.880  37.623 -21.208  1.00  2.07           H  
ATOM   6391  HD2 PHE A 433     -44.166  35.615 -21.689  1.00  2.07           H  
ATOM   6392  HE1 PHE A 433     -48.801  35.607 -20.298  1.00  2.07           H  
ATOM   6393  HE2 PHE A 433     -45.192  33.568 -20.745  1.00  2.07           H  
ATOM   6394  HZ  PHE A 433     -47.514  33.568 -20.056  1.00  2.07           H  
ATOM   6395  N   HIS A 434     -45.624  41.140 -22.368  1.00  2.20           N  
ATOM   6396  CA  HIS A 434     -44.909  42.371 -22.673  1.00  2.20           C  
ATOM   6397  C   HIS A 434     -44.551  43.049 -21.356  1.00  2.20           C  
ATOM   6398  O   HIS A 434     -45.274  42.908 -20.362  1.00  2.20           O  
ATOM   6399  CB  HIS A 434     -45.760  43.302 -23.553  1.00  2.20           C  
ATOM   6400  CG  HIS A 434     -44.987  44.394 -24.282  1.00  2.20           C  
ATOM   6401  ND1 HIS A 434     -44.579  45.566 -23.676  1.00  2.20           N  
ATOM   6402  CD2 HIS A 434     -44.584  44.478 -25.579  1.00  2.20           C  
ATOM   6403  CE1 HIS A 434     -43.954  46.325 -24.566  1.00  2.20           C  
ATOM   6404  NE2 HIS A 434     -43.958  45.695 -25.732  1.00  2.20           N  
ATOM   6405  H   HIS A 434     -46.057  41.027 -21.463  1.00  2.20           H  
ATOM   6406  HA  HIS A 434     -43.983  42.147 -23.203  1.00  2.20           H  
ATOM   6407 1HB  HIS A 434     -46.287  42.711 -24.304  1.00  2.20           H  
ATOM   6408 2HB  HIS A 434     -46.516  43.786 -22.934  1.00  2.20           H  
ATOM   6409  HD1 HIS A 434     -44.716  45.835 -22.696  1.00  2.20           H  
ATOM   6410  HD2 HIS A 434     -44.686  43.801 -26.433  1.00  2.20           H  
ATOM   6411  HE1 HIS A 434     -43.557  47.296 -24.278  1.00  2.20           H  
ATOM   6412  N   SER A 435     -43.427  43.747 -21.327  1.00  2.44           N  
ATOM   6413  CA  SER A 435     -43.045  44.479 -20.129  1.00  2.44           C  
ATOM   6414  C   SER A 435     -43.969  45.669 -19.898  1.00  2.44           C  
ATOM   6415  O   SER A 435     -44.578  46.177 -20.845  1.00  2.44           O  
ATOM   6416  CB  SER A 435     -41.625  44.978 -20.271  1.00  2.44           C  
ATOM   6417  OG  SER A 435     -41.523  45.942 -21.287  1.00  2.44           O  
ATOM   6418  H   SER A 435     -42.856  43.806 -22.160  1.00  2.44           H  
ATOM   6419  HA  SER A 435     -43.113  43.803 -19.275  1.00  2.44           H  
ATOM   6420 1HB  SER A 435     -41.318  45.425 -19.336  1.00  2.44           H  
ATOM   6421 2HB  SER A 435     -40.954  44.147 -20.479  1.00  2.44           H  
ATOM   6422  HG  SER A 435     -41.505  45.451 -22.114  1.00  2.44           H  
ATOM   6423  N   ARG A 436     -44.031  46.165 -18.655  1.00  2.81           N  
ATOM   6424  CA  ARG A 436     -44.818  47.368 -18.400  1.00  2.81           C  
ATOM   6425  C   ARG A 436     -43.951  48.596 -18.148  1.00  2.81           C  
ATOM   6426  O   ARG A 436     -44.485  49.634 -17.781  1.00  2.81           O  
ATOM   6427  CB  ARG A 436     -45.791  47.218 -17.220  1.00  2.81           C  
ATOM   6428  CG  ARG A 436     -45.210  47.107 -15.808  1.00  2.81           C  
ATOM   6429  CD  ARG A 436     -46.334  47.063 -14.721  1.00  2.81           C  
ATOM   6430  NE  ARG A 436     -45.787  46.871 -13.374  1.00  2.81           N  
ATOM   6431  CZ  ARG A 436     -45.298  47.816 -12.574  1.00  2.81           C  
ATOM   6432  NH1 ARG A 436     -45.301  49.055 -12.882  1.00  2.81           N  
ATOM   6433  NH2 ARG A 436     -44.760  47.472 -11.439  1.00  2.81           N  
ATOM   6434  H   ARG A 436     -43.542  45.710 -17.899  1.00  2.81           H  
ATOM   6435  HA  ARG A 436     -45.423  47.570 -19.284  1.00  2.81           H  
ATOM   6436 1HB  ARG A 436     -46.481  48.061 -17.214  1.00  2.81           H  
ATOM   6437 2HB  ARG A 436     -46.378  46.316 -17.375  1.00  2.81           H  
ATOM   6438 1HG  ARG A 436     -44.610  46.204 -15.737  1.00  2.81           H  
ATOM   6439 2HG  ARG A 436     -44.580  47.974 -15.613  1.00  2.81           H  
ATOM   6440 1HD  ARG A 436     -46.910  47.987 -14.732  1.00  2.81           H  
ATOM   6441 2HD  ARG A 436     -46.994  46.226 -14.933  1.00  2.81           H  
ATOM   6442  HE  ARG A 436     -45.744  45.933 -12.989  1.00  2.81           H  
ATOM   6443 1HH1 ARG A 436     -45.706  49.368 -13.755  1.00  2.81           H  
ATOM   6444 2HH1 ARG A 436     -44.845  49.670 -12.198  1.00  2.81           H  
ATOM   6445 1HH2 ARG A 436     -44.727  46.484 -11.200  1.00  2.81           H  
ATOM   6446 2HH2 ARG A 436     -44.308  48.189 -10.870  1.00  2.81           H  
ATOM   6447  N   LYS A 437     -42.623  48.487 -18.325  1.00  3.31           N  
ATOM   6448  CA  LYS A 437     -41.733  49.632 -18.067  1.00  3.31           C  
ATOM   6449  C   LYS A 437     -42.013  50.191 -16.679  1.00  3.31           C  
ATOM   6450  O   LYS A 437     -42.586  51.268 -16.548  1.00  3.31           O  
ATOM   6451  CB  LYS A 437     -41.915  50.721 -19.124  1.00  3.31           C  
ATOM   6452  CG  LYS A 437     -41.590  50.275 -20.550  1.00  3.31           C  
ATOM   6453  CD  LYS A 437     -41.766  51.423 -21.535  1.00  3.31           C  
ATOM   6454  CE  LYS A 437     -41.492  50.990 -22.970  1.00  3.31           C  
ATOM   6455  NZ  LYS A 437     -41.701  52.113 -23.927  1.00  3.31           N  
ATOM   6456  H   LYS A 437     -42.240  47.614 -18.653  1.00  3.31           H  
ATOM   6457  HA  LYS A 437     -40.699  49.286 -18.090  1.00  3.31           H  
ATOM   6458 1HB  LYS A 437     -42.940  51.090 -19.112  1.00  3.31           H  
ATOM   6459 2HB  LYS A 437     -41.268  51.563 -18.882  1.00  3.31           H  
ATOM   6460 1HG  LYS A 437     -40.560  49.922 -20.592  1.00  3.31           H  
ATOM   6461 2HG  LYS A 437     -42.248  49.452 -20.837  1.00  3.31           H  
ATOM   6462 1HD  LYS A 437     -42.786  51.802 -21.469  1.00  3.31           H  
ATOM   6463 2HD  LYS A 437     -41.081  52.229 -21.274  1.00  3.31           H  
ATOM   6464 1HE  LYS A 437     -40.464  50.641 -23.050  1.00  3.31           H  
ATOM   6465 2HE  LYS A 437     -42.165  50.172 -23.232  1.00  3.31           H  
ATOM   6466 1HZ  LYS A 437     -41.514  51.799 -24.868  1.00  3.31           H  
ATOM   6467 2HZ  LYS A 437     -42.657  52.436 -23.864  1.00  3.31           H  
ATOM   6468 3HZ  LYS A 437     -41.075  52.872 -23.696  1.00  3.31           H  
ATOM   6469  N   ASP A 438     -41.636  49.438 -15.638  1.00  3.90           N  
ATOM   6470  CA  ASP A 438     -42.109  49.724 -14.285  1.00  3.90           C  
ATOM   6471  C   ASP A 438     -42.227  51.204 -13.957  1.00  3.90           C  
ATOM   6472  O   ASP A 438     -41.248  51.913 -13.744  1.00  3.90           O  
ATOM   6473  CB  ASP A 438     -41.181  49.064 -13.247  1.00  3.90           C  
ATOM   6474  CG  ASP A 438     -41.658  49.131 -11.715  1.00  3.90           C  
ATOM   6475  OD1 ASP A 438     -42.812  49.455 -11.409  1.00  3.90           O  
ATOM   6476  OD2 ASP A 438     -40.822  48.837 -10.870  1.00  3.90           O  
ATOM   6477  H   ASP A 438     -41.097  48.601 -15.806  1.00  3.90           H  
ATOM   6478  HA  ASP A 438     -43.088  49.281 -14.192  1.00  3.90           H  
ATOM   6479 1HB  ASP A 438     -41.054  48.012 -13.512  1.00  3.90           H  
ATOM   6480 2HB  ASP A 438     -40.197  49.531 -13.314  1.00  3.90           H  
ATOM   6481  N   CYS A 439     -43.491  51.593 -13.863  1.00  4.51           N  
ATOM   6482  CA  CYS A 439     -44.021  52.884 -13.499  1.00  4.51           C  
ATOM   6483  C   CYS A 439     -45.494  52.628 -13.185  1.00  4.51           C  
ATOM   6484  O   CYS A 439     -46.196  52.007 -13.975  1.00  4.51           O  
ATOM   6485  CB  CYS A 439     -43.847  53.873 -14.652  1.00  4.51           C  
ATOM   6486  SG  CYS A 439     -44.373  55.643 -14.402  1.00  4.51           S  
ATOM   6487  H   CYS A 439     -44.164  50.886 -14.094  1.00  4.51           H  
ATOM   6488  HA  CYS A 439     -43.502  53.235 -12.620  1.00  4.51           H  
ATOM   6489 1HB  CYS A 439     -42.783  53.890 -14.926  1.00  4.51           H  
ATOM   6490 2HB  CYS A 439     -44.381  53.488 -15.522  1.00  4.51           H  
ATOM   6491  N   ALA A 440     -45.974  53.077 -12.036  1.00  5.09           N  
ATOM   6492  CA  ALA A 440     -47.361  52.840 -11.646  1.00  5.09           C  
ATOM   6493  C   ALA A 440     -48.354  53.765 -12.339  1.00  5.09           C  
ATOM   6494  O   ALA A 440     -49.555  53.524 -12.306  1.00  5.09           O  
ATOM   6495  CB  ALA A 440     -47.505  53.010 -10.151  1.00  5.09           C  
ATOM   6496  H   ALA A 440     -45.364  53.588 -11.414  1.00  5.09           H  
ATOM   6497  HA  ALA A 440     -47.612  51.816 -11.917  1.00  5.09           H  
ATOM   6498 1HB  ALA A 440     -48.533  52.792  -9.859  1.00  5.09           H  
ATOM   6499 2HB  ALA A 440     -46.831  52.323  -9.641  1.00  5.09           H  
ATOM   6500 3HB  ALA A 440     -47.259  54.035  -9.877  1.00  5.09           H  
ATOM   6501  N   ASP A 441     -47.869  54.806 -12.991  1.00  5.63           N  
ATOM   6502  CA  ASP A 441     -48.737  55.776 -13.645  1.00  5.63           C  
ATOM   6503  C   ASP A 441     -49.868  55.118 -14.476  1.00  5.63           C  
ATOM   6504  O   ASP A 441     -51.033  55.311 -14.134  1.00  5.63           O  
ATOM   6505  CB  ASP A 441     -47.909  56.812 -14.426  1.00  5.63           C  
ATOM   6506  CG  ASP A 441     -48.730  57.932 -15.041  1.00  5.63           C  
ATOM   6507  OD1 ASP A 441     -49.321  58.671 -14.289  1.00  5.63           O  
ATOM   6508  OD2 ASP A 441     -48.724  58.079 -16.243  1.00  5.63           O  
ATOM   6509  H   ASP A 441     -46.867  54.942 -13.015  1.00  5.63           H  
ATOM   6510  HA  ASP A 441     -49.229  56.345 -12.855  1.00  5.63           H  
ATOM   6511 1HB  ASP A 441     -47.226  57.285 -13.726  1.00  5.63           H  
ATOM   6512 2HB  ASP A 441     -47.295  56.363 -15.176  1.00  5.63           H  
ATOM   6513  N   PRO A 442     -49.605  54.298 -15.523  1.00  6.12           N  
ATOM   6514  CA  PRO A 442     -50.620  53.671 -16.363  1.00  6.12           C  
ATOM   6515  C   PRO A 442     -51.506  52.666 -15.620  1.00  6.12           C  
ATOM   6516  O   PRO A 442     -52.523  52.219 -16.156  1.00  6.12           O  
ATOM   6517  CB  PRO A 442     -49.788  52.966 -17.442  1.00  6.12           C  
ATOM   6518  CG  PRO A 442     -48.444  52.736 -16.803  1.00  6.12           C  
ATOM   6519  CD  PRO A 442     -48.221  53.950 -15.946  1.00  6.12           C  
ATOM   6520  HA  PRO A 442     -51.241  54.463 -16.809  1.00  6.12           H  
ATOM   6521 1HB  PRO A 442     -50.284  52.029 -17.742  1.00  6.12           H  
ATOM   6522 2HB  PRO A 442     -49.727  53.598 -18.341  1.00  6.12           H  
ATOM   6523 1HG  PRO A 442     -48.455  51.808 -16.204  1.00  6.12           H  
ATOM   6524 2HG  PRO A 442     -47.665  52.606 -17.567  1.00  6.12           H  
ATOM   6525 1HD  PRO A 442     -47.574  53.665 -15.150  1.00  6.12           H  
ATOM   6526 2HD  PRO A 442     -47.799  54.745 -16.568  1.00  6.12           H  
ATOM   6527  N   CYS A 443     -51.092  52.253 -14.424  1.00  6.57           N  
ATOM   6528  CA  CYS A 443     -51.822  51.276 -13.646  1.00  6.57           C  
ATOM   6529  C   CYS A 443     -52.642  51.960 -12.548  1.00  6.57           C  
ATOM   6530  O   CYS A 443     -53.412  51.314 -11.830  1.00  6.57           O  
ATOM   6531  CB  CYS A 443     -50.827  50.320 -13.001  1.00  6.57           C  
ATOM   6532  SG  CYS A 443     -49.819  49.409 -14.194  1.00  6.57           S  
ATOM   6533  H   CYS A 443     -50.274  52.659 -13.980  1.00  6.57           H  
ATOM   6534  HA  CYS A 443     -52.492  50.723 -14.303  1.00  6.57           H  
ATOM   6535 1HB  CYS A 443     -50.157  50.883 -12.350  1.00  6.57           H  
ATOM   6536 2HB  CYS A 443     -51.362  49.598 -12.383  1.00  6.57           H  
ATOM   6537  HG  CYS A 443     -50.846  48.795 -14.796  1.00  6.57           H  
ATOM   6538  N   ASP A 444     -52.486  53.281 -12.407  1.00  6.97           N  
ATOM   6539  CA  ASP A 444     -53.119  54.025 -11.321  1.00  6.97           C  
ATOM   6540  C   ASP A 444     -54.584  54.346 -11.630  1.00  6.97           C  
ATOM   6541  O   ASP A 444     -54.941  55.495 -11.902  1.00  6.97           O  
ATOM   6542  CB  ASP A 444     -52.327  55.321 -11.062  1.00  6.97           C  
ATOM   6543  CG  ASP A 444     -52.712  56.075  -9.767  1.00  6.97           C  
ATOM   6544  OD1 ASP A 444     -53.300  55.477  -8.895  1.00  6.97           O  
ATOM   6545  OD2 ASP A 444     -52.394  57.245  -9.661  1.00  6.97           O  
ATOM   6546  H   ASP A 444     -51.882  53.799 -13.048  1.00  6.97           H  
ATOM   6547  HA  ASP A 444     -53.087  53.412 -10.421  1.00  6.97           H  
ATOM   6548 1HB  ASP A 444     -51.262  55.085 -11.025  1.00  6.97           H  
ATOM   6549 2HB  ASP A 444     -52.464  55.995 -11.911  1.00  6.97           H  
ATOM   6550  N   SER A 445     -55.423  53.316 -11.581  1.00  7.31           N  
ATOM   6551  CA  SER A 445     -56.841  53.450 -11.897  1.00  7.31           C  
ATOM   6552  C   SER A 445     -57.687  52.406 -11.173  1.00  7.31           C  
ATOM   6553  O   SER A 445     -58.518  51.742 -11.792  1.00  7.31           O  
ATOM   6554  OXT SER A 445     -57.719  52.420  -9.943  1.00  7.31           O  
ATOM   6555  CB  SER A 445     -57.045  53.332 -13.395  1.00  7.31           C  
ATOM   6556  OG  SER A 445     -58.403  53.426 -13.728  1.00  7.31           O  
ATOM   6557  H   SER A 445     -55.015  52.407 -11.361  1.00  7.31           H  
ATOM   6558  HA  SER A 445     -57.171  54.438 -11.574  1.00  7.31           H  
ATOM   6559 1HB  SER A 445     -56.488  54.123 -13.899  1.00  7.31           H  
ATOM   6560 2HB  SER A 445     -56.644  52.379 -13.741  1.00  7.31           H  
ATOM   6561  HG  SER A 445     -58.685  54.299 -13.442  1.00  7.31           H  
TER    6562
ENDMDL

