REMARK ID 615732 DOMAINID 609897 MODEL 1 2024-05-04_00000297_1_19
MODEL     1
ATOM      1  N   SER A   1       0.274   0.062   3.140  1.00 11.18           N  
ATOM      2  CA  SER A   1       1.537  -0.592   2.821  1.00 11.18           C  
ATOM      3  C   SER A   1       2.080  -0.112   1.481  1.00 11.18           C  
ATOM      4  O   SER A   1       2.033  -0.846   0.489  1.00 11.18           O  
ATOM      5  CB  SER A   1       1.354  -2.097   2.795  1.00 11.18           C  
ATOM      6  OG  SER A   1       1.014  -2.586   4.063  1.00 11.18           O  
ATOM      7 1H   SER A   1      -0.487  -0.578   2.963  1.00 11.18           H  
ATOM      8 2H   SER A   1       0.264   0.334   4.112  1.00 11.18           H  
ATOM      9 3H   SER A   1       0.166   0.880   2.556  1.00 11.18           H  
ATOM     10  HA  SER A   1       2.263  -0.340   3.596  1.00 11.18           H  
ATOM     11 1HB  SER A   1       0.572  -2.354   2.081  1.00 11.18           H  
ATOM     12 2HB  SER A   1       2.276  -2.568   2.454  1.00 11.18           H  
ATOM     13  HG  SER A   1       1.756  -2.374   4.634  1.00 11.18           H  
ATOM     14  N   SER A   2       2.586   1.127   1.452  1.00 10.98           N  
ATOM     15  CA  SER A   2       3.138   1.727   0.229  1.00 10.98           C  
ATOM     16  C   SER A   2       4.574   1.286  -0.090  1.00 10.98           C  
ATOM     17  O   SER A   2       5.090   1.571  -1.170  1.00 10.98           O  
ATOM     18  CB  SER A   2       3.098   3.235   0.346  1.00 10.98           C  
ATOM     19  OG  SER A   2       3.973   3.677   1.344  1.00 10.98           O  
ATOM     20  H   SER A   2       2.608   1.681   2.297  1.00 10.98           H  
ATOM     21  HA  SER A   2       2.505   1.429  -0.609  1.00 10.98           H  
ATOM     22 1HB  SER A   2       3.378   3.680  -0.609  1.00 10.98           H  
ATOM     23 2HB  SER A   2       2.085   3.559   0.574  1.00 10.98           H  
ATOM     24  HG  SER A   2       4.846   3.366   1.082  1.00 10.98           H  
ATOM     25  N   GLY A   3       5.220   0.629   0.870  1.00 10.61           N  
ATOM     26  CA  GLY A   3       6.593   0.160   0.728  1.00 10.61           C  
ATOM     27  C   GLY A   3       6.718  -1.286   1.201  1.00 10.61           C  
ATOM     28  O   GLY A   3       5.718  -1.994   1.321  1.00 10.61           O  
ATOM     29  H   GLY A   3       4.733   0.440   1.729  1.00 10.61           H  
ATOM     30 1HA  GLY A   3       6.902   0.235  -0.314  1.00 10.61           H  
ATOM     31 2HA  GLY A   3       7.259   0.797   1.310  1.00 10.61           H  
ATOM     32  N   LEU A   4       7.954  -1.709   1.463  1.00 10.02           N  
ATOM     33  CA  LEU A   4       8.262  -3.076   1.888  1.00 10.02           C  
ATOM     34  C   LEU A   4       9.273  -3.127   3.013  1.00 10.02           C  
ATOM     35  O   LEU A   4      10.339  -2.520   2.928  1.00 10.02           O  
ATOM     36  CB  LEU A   4       8.842  -3.892   0.715  1.00 10.02           C  
ATOM     37  CG  LEU A   4       9.374  -5.331   1.071  1.00 10.02           C  
ATOM     38  CD1 LEU A   4       8.224  -6.232   1.507  1.00 10.02           C  
ATOM     39  CD2 LEU A   4      10.104  -5.912  -0.138  1.00 10.02           C  
ATOM     40  H   LEU A   4       8.716  -1.058   1.353  1.00 10.02           H  
ATOM     41  HA  LEU A   4       7.343  -3.546   2.232  1.00 10.02           H  
ATOM     42 1HB  LEU A   4       8.068  -4.007  -0.045  1.00 10.02           H  
ATOM     43 2HB  LEU A   4       9.673  -3.335   0.278  1.00 10.02           H  
ATOM     44  HG  LEU A   4      10.073  -5.259   1.900  1.00 10.02           H  
ATOM     45 1HD1 LEU A   4       8.612  -7.218   1.763  1.00 10.02           H  
ATOM     46 2HD1 LEU A   4       7.729  -5.806   2.375  1.00 10.02           H  
ATOM     47 3HD1 LEU A   4       7.507  -6.322   0.691  1.00 10.02           H  
ATOM     48 1HD2 LEU A   4      10.496  -6.899   0.111  1.00 10.02           H  
ATOM     49 2HD2 LEU A   4       9.417  -5.993  -0.981  1.00 10.02           H  
ATOM     50 3HD2 LEU A   4      10.921  -5.253  -0.404  1.00 10.02           H  
ATOM     51  N   VAL A   5       8.946  -3.875   4.055  1.00  9.21           N  
ATOM     52  CA  VAL A   5       9.898  -4.107   5.124  1.00  9.21           C  
ATOM     53  C   VAL A   5      10.230  -5.600   5.132  1.00  9.21           C  
ATOM     54  O   VAL A   5       9.402  -6.401   5.563  1.00  9.21           O  
ATOM     55  CB  VAL A   5       9.322  -3.715   6.484  1.00  9.21           C  
ATOM     56  CG1 VAL A   5      10.361  -3.988   7.556  1.00  9.21           C  
ATOM     57  CG2 VAL A   5       8.934  -2.249   6.458  1.00  9.21           C  
ATOM     58  H   VAL A   5       8.038  -4.314   4.086  1.00  9.21           H  
ATOM     59  HA  VAL A   5      10.769  -3.493   4.953  1.00  9.21           H  
ATOM     60  HB  VAL A   5       8.447  -4.327   6.703  1.00  9.21           H  
ATOM     61 1HG1 VAL A   5       9.962  -3.721   8.532  1.00  9.21           H  
ATOM     62 2HG1 VAL A   5      10.625  -5.050   7.546  1.00  9.21           H  
ATOM     63 3HG1 VAL A   5      11.253  -3.394   7.354  1.00  9.21           H  
ATOM     64 1HG2 VAL A   5       8.526  -1.964   7.427  1.00  9.21           H  
ATOM     65 2HG2 VAL A   5       9.817  -1.644   6.243  1.00  9.21           H  
ATOM     66 3HG2 VAL A   5       8.184  -2.081   5.688  1.00  9.21           H  
ATOM     67  N   PRO A   6      11.394  -6.016   4.619  1.00  8.20           N  
ATOM     68  CA  PRO A   6      11.781  -7.401   4.488  1.00  8.20           C  
ATOM     69  C   PRO A   6      12.168  -8.034   5.820  1.00  8.20           C  
ATOM     70  O   PRO A   6      12.706  -7.372   6.708  1.00  8.20           O  
ATOM     71  CB  PRO A   6      12.979  -7.311   3.534  1.00  8.20           C  
ATOM     72  CG  PRO A   6      13.577  -5.949   3.795  1.00  8.20           C  
ATOM     73  CD  PRO A   6      12.402  -5.052   4.133  1.00  8.20           C  
ATOM     74  HA  PRO A   6      10.958  -7.961   4.023  1.00  8.20           H  
ATOM     75 1HB  PRO A   6      13.687  -8.126   3.753  1.00  8.20           H  
ATOM     76 2HB  PRO A   6      12.650  -7.447   2.491  1.00  8.20           H  
ATOM     77 1HG  PRO A   6      14.314  -6.014   4.610  1.00  8.20           H  
ATOM     78 2HG  PRO A   6      14.126  -5.606   2.899  1.00  8.20           H  
ATOM     79 1HD  PRO A   6      12.723  -4.373   4.935  1.00  8.20           H  
ATOM     80 2HD  PRO A   6      12.050  -4.518   3.236  1.00  8.20           H  
ATOM     81  N   ARG A   7      11.997  -9.345   5.886  1.00  7.04           N  
ATOM     82  CA  ARG A   7      12.483 -10.203   6.961  1.00  7.04           C  
ATOM     83  C   ARG A   7      13.919 -10.606   6.635  1.00  7.04           C  
ATOM     84  O   ARG A   7      14.245 -10.834   5.467  1.00  7.04           O  
ATOM     85  CB  ARG A   7      11.617 -11.456   7.095  1.00  7.04           C  
ATOM     86  CG  ARG A   7      11.949 -12.362   8.289  1.00  7.04           C  
ATOM     87  CD  ARG A   7      10.948 -13.478   8.469  1.00  7.04           C  
ATOM     88  NE  ARG A   7      11.017 -14.486   7.404  1.00  7.04           N  
ATOM     89  CZ  ARG A   7      10.150 -15.516   7.267  1.00  7.04           C  
ATOM     90  NH1 ARG A   7       9.153 -15.664   8.117  1.00  7.04           N  
ATOM     91  NH2 ARG A   7      10.306 -16.379   6.277  1.00  7.04           N  
ATOM     92  H   ARG A   7      11.499  -9.787   5.132  1.00  7.04           H  
ATOM     93  HA  ARG A   7      12.467  -9.648   7.899  1.00  7.04           H  
ATOM     94 1HB  ARG A   7      10.570 -11.169   7.179  1.00  7.04           H  
ATOM     95 2HB  ARG A   7      11.719 -12.063   6.193  1.00  7.04           H  
ATOM     96 1HG  ARG A   7      12.926 -12.823   8.129  1.00  7.04           H  
ATOM     97 2HG  ARG A   7      11.972 -11.768   9.202  1.00  7.04           H  
ATOM     98 1HD  ARG A   7      11.136 -13.976   9.418  1.00  7.04           H  
ATOM     99 2HD  ARG A   7       9.943 -13.060   8.474  1.00  7.04           H  
ATOM    100  HE  ARG A   7      11.776 -14.417   6.721  1.00  7.04           H  
ATOM    101 1HH1 ARG A   7       9.032 -15.008   8.874  1.00  7.04           H  
ATOM    102 2HH1 ARG A   7       8.510 -16.436   8.010  1.00  7.04           H  
ATOM    103 1HH2 ARG A   7      11.076 -16.264   5.629  1.00  7.04           H  
ATOM    104 2HH2 ARG A   7       9.664 -17.150   6.172  1.00  7.04           H  
ATOM    105  N   GLY A   8      14.784 -10.735   7.644  1.00  5.79           N  
ATOM    106  CA  GLY A   8      16.185 -11.140   7.417  1.00  5.79           C  
ATOM    107  C   GLY A   8      16.372 -12.632   7.063  1.00  5.79           C  
ATOM    108  O   GLY A   8      17.104 -13.358   7.734  1.00  5.79           O  
ATOM    109  H   GLY A   8      14.477 -10.537   8.586  1.00  5.79           H  
ATOM    110 1HA  GLY A   8      16.603 -10.526   6.619  1.00  5.79           H  
ATOM    111 2HA  GLY A   8      16.763 -10.913   8.312  1.00  5.79           H  
ATOM    112  N   SER A   9      15.697 -13.058   5.997  1.00  4.54           N  
ATOM    113  CA  SER A   9      15.700 -14.419   5.478  1.00  4.54           C  
ATOM    114  C   SER A   9      15.862 -14.410   3.953  1.00  4.54           C  
ATOM    115  O   SER A   9      15.880 -15.455   3.298  1.00  4.54           O  
ATOM    116  CB  SER A   9      14.423 -15.130   5.885  1.00  4.54           C  
ATOM    117  OG  SER A   9      13.291 -14.492   5.355  1.00  4.54           O  
ATOM    118  H   SER A   9      15.134 -12.367   5.528  1.00  4.54           H  
ATOM    119  HA  SER A   9      16.540 -14.956   5.915  1.00  4.54           H  
ATOM    120 1HB  SER A   9      14.459 -16.161   5.536  1.00  4.54           H  
ATOM    121 2HB  SER A   9      14.354 -15.156   6.973  1.00  4.54           H  
ATOM    122  HG  SER A   9      13.445 -14.443   4.402  1.00  4.54           H  
ATOM    123  N   HIS A  10      16.018 -13.216   3.384  1.00  3.40           N  
ATOM    124  CA  HIS A  10      16.157 -13.058   1.933  1.00  3.40           C  
ATOM    125  C   HIS A  10      17.570 -13.401   1.508  1.00  3.40           C  
ATOM    126  O   HIS A  10      18.421 -12.516   1.338  1.00  3.40           O  
ATOM    127  CB  HIS A  10      15.805 -11.630   1.469  1.00  3.40           C  
ATOM    128  CG  HIS A  10      14.349 -11.264   1.602  1.00  3.40           C  
ATOM    129  ND1 HIS A  10      13.744 -11.038   2.812  1.00  3.40           N  
ATOM    130  CD2 HIS A  10      13.392 -11.075   0.663  1.00  3.40           C  
ATOM    131  CE1 HIS A  10      12.480 -10.739   2.617  1.00  3.40           C  
ATOM    132  NE2 HIS A  10      12.233 -10.759   1.324  1.00  3.40           N  
ATOM    133  H   HIS A  10      16.020 -12.396   3.974  1.00  3.40           H  
ATOM    134  HA  HIS A  10      15.486 -13.749   1.417  1.00  3.40           H  
ATOM    135 1HB  HIS A  10      16.388 -10.907   2.044  1.00  3.40           H  
ATOM    136 2HB  HIS A  10      16.087 -11.513   0.421  1.00  3.40           H  
ATOM    137  HD1 HIS A  10      14.184 -11.066   3.727  1.00  3.40           H  
ATOM    138  HD2 HIS A  10      13.396 -11.135  -0.414  1.00  3.40           H  
ATOM    139  HE1 HIS A  10      11.831 -10.540   3.446  1.00  3.40           H  
ATOM    140  N   MET A  11      17.841 -14.705   1.445  1.00  2.46           N  
ATOM    141  CA  MET A  11      19.175 -15.195   1.143  1.00  2.46           C  
ATOM    142  C   MET A  11      19.573 -14.944  -0.308  1.00  2.46           C  
ATOM    143  O   MET A  11      20.736 -14.649  -0.575  1.00  2.46           O  
ATOM    144  CB  MET A  11      19.276 -16.672   1.484  1.00  2.46           C  
ATOM    145  CG  MET A  11      19.150 -16.968   2.985  1.00  2.46           C  
ATOM    146  SD  MET A  11      20.422 -16.144   3.971  1.00  2.46           S  
ATOM    147  CE  MET A  11      19.545 -14.698   4.574  1.00  2.46           C  
ATOM    148  H   MET A  11      17.076 -15.356   1.635  1.00  2.46           H  
ATOM    149  HA  MET A  11      19.887 -14.653   1.767  1.00  2.46           H  
ATOM    150 1HB  MET A  11      18.482 -17.217   0.960  1.00  2.46           H  
ATOM    151 2HB  MET A  11      20.230 -17.063   1.131  1.00  2.46           H  
ATOM    152 1HG  MET A  11      18.174 -16.639   3.334  1.00  2.46           H  
ATOM    153 2HG  MET A  11      19.226 -18.043   3.154  1.00  2.46           H  
ATOM    154 1HE  MET A  11      20.211 -14.103   5.197  1.00  2.46           H  
ATOM    155 2HE  MET A  11      19.206 -14.102   3.738  1.00  2.46           H  
ATOM    156 3HE  MET A  11      18.697 -15.015   5.163  1.00  2.46           H  
ATOM    157  N   ALA A  12      18.641 -15.044  -1.262  1.00  1.75           N  
ATOM    158  CA  ALA A  12      19.038 -14.685  -2.629  1.00  1.75           C  
ATOM    159  C   ALA A  12      19.426 -13.208  -2.623  1.00  1.75           C  
ATOM    160  O   ALA A  12      18.708 -12.404  -2.027  1.00  1.75           O  
ATOM    161  CB  ALA A  12      17.908 -14.942  -3.613  1.00  1.75           C  
ATOM    162  H   ALA A  12      17.687 -15.377  -1.054  1.00  1.75           H  
ATOM    163  HA  ALA A  12      19.912 -15.271  -2.909  1.00  1.75           H  
ATOM    164 1HB  ALA A  12      18.223 -14.659  -4.612  1.00  1.75           H  
ATOM    165 2HB  ALA A  12      17.654 -16.007  -3.593  1.00  1.75           H  
ATOM    166 3HB  ALA A  12      17.041 -14.368  -3.325  1.00  1.75           H  
ATOM    167  N   LYS A  13      20.514 -12.821  -3.303  1.00  1.27           N  
ATOM    168  CA  LYS A  13      20.885 -11.408  -3.324  1.00  1.27           C  
ATOM    169  C   LYS A  13      20.953 -10.840  -4.730  1.00  1.27           C  
ATOM    170  O   LYS A  13      20.598  -9.688  -4.969  1.00  1.27           O  
ATOM    171  CB  LYS A  13      22.249 -11.185  -2.667  1.00  1.27           C  
ATOM    172  CG  LYS A  13      22.379 -11.642  -1.204  1.00  1.27           C  
ATOM    173  CD  LYS A  13      21.391 -10.947  -0.275  1.00  1.27           C  
ATOM    174  CE  LYS A  13      21.630 -11.339   1.169  1.00  1.27           C  
ATOM    175  NZ  LYS A  13      20.568 -10.833   2.053  1.00  1.27           N  
ATOM    176  H   LYS A  13      21.102 -13.496  -3.796  1.00  1.27           H  
ATOM    177  HA  LYS A  13      20.134 -10.842  -2.774  1.00  1.27           H  
ATOM    178 1HB  LYS A  13      23.007 -11.724  -3.241  1.00  1.27           H  
ATOM    179 2HB  LYS A  13      22.501 -10.126  -2.708  1.00  1.27           H  
ATOM    180 1HG  LYS A  13      22.217 -12.716  -1.151  1.00  1.27           H  
ATOM    181 2HG  LYS A  13      23.387 -11.433  -0.854  1.00  1.27           H  
ATOM    182 1HD  LYS A  13      21.485  -9.865  -0.371  1.00  1.27           H  
ATOM    183 2HD  LYS A  13      20.373 -11.226  -0.536  1.00  1.27           H  
ATOM    184 1HE  LYS A  13      21.669 -12.427   1.250  1.00  1.27           H  
ATOM    185 2HE  LYS A  13      22.581 -10.922   1.491  1.00  1.27           H  
ATOM    186 1HZ  LYS A  13      20.757 -11.106   3.002  1.00  1.27           H  
ATOM    187 2HZ  LYS A  13      20.510  -9.829   1.990  1.00  1.27           H  
ATOM    188 3HZ  LYS A  13      19.675 -11.267   1.740  1.00  1.27           H  
ATOM    189  N   SER A  14      21.471 -11.625  -5.660  1.00  0.95           N  
ATOM    190  CA  SER A  14      21.715 -11.109  -7.005  1.00  0.95           C  
ATOM    191  C   SER A  14      20.632 -11.534  -7.988  1.00  0.95           C  
ATOM    192  O   SER A  14      20.505 -12.725  -8.320  1.00  0.95           O  
ATOM    193  CB  SER A  14      23.089 -11.564  -7.451  1.00  0.95           C  
ATOM    194  OG  SER A  14      23.361 -11.232  -8.773  1.00  0.95           O  
ATOM    195  H   SER A  14      21.732 -12.587  -5.421  1.00  0.95           H  
ATOM    196  HA  SER A  14      21.714 -10.019  -6.965  1.00  0.95           H  
ATOM    197 1HB  SER A  14      23.847 -11.129  -6.804  1.00  0.95           H  
ATOM    198 2HB  SER A  14      23.152 -12.648  -7.330  1.00  0.95           H  
ATOM    199  HG  SER A  14      24.039 -11.894  -9.056  1.00  0.95           H  
ATOM    200  N   VAL A  15      19.855 -10.556  -8.464  1.00  0.77           N  
ATOM    201  CA  VAL A  15      18.761 -10.882  -9.361  1.00  0.77           C  
ATOM    202  C   VAL A  15      18.927 -10.241 -10.737  1.00  0.77           C  
ATOM    203  O   VAL A  15      19.171  -9.032 -10.846  1.00  0.77           O  
ATOM    204  CB  VAL A  15      17.416 -10.438  -8.755  1.00  0.77           C  
ATOM    205  CG1 VAL A  15      16.254 -10.786  -9.711  1.00  0.77           C  
ATOM    206  CG2 VAL A  15      17.220 -11.105  -7.402  1.00  0.77           C  
ATOM    207  H   VAL A  15      19.988  -9.587  -8.157  1.00  0.77           H  
ATOM    208  HA  VAL A  15      18.736 -11.953  -9.478  1.00  0.77           H  
ATOM    209  HB  VAL A  15      17.428  -9.356  -8.622  1.00  0.77           H  
ATOM    210 1HG1 VAL A  15      15.316 -10.459  -9.275  1.00  0.77           H  
ATOM    211 2HG1 VAL A  15      16.396 -10.290 -10.664  1.00  0.77           H  
ATOM    212 3HG1 VAL A  15      16.223 -11.866  -9.868  1.00  0.77           H  
ATOM    213 1HG2 VAL A  15      16.283 -10.774  -6.972  1.00  0.77           H  
ATOM    214 2HG2 VAL A  15      17.208 -12.178  -7.523  1.00  0.77           H  
ATOM    215 3HG2 VAL A  15      18.039 -10.825  -6.744  1.00  0.77           H  
ATOM    216  N   LEU A  16      18.789 -11.067 -11.773  1.00  0.66           N  
ATOM    217  CA  LEU A  16      18.844 -10.590 -13.150  1.00  0.66           C  
ATOM    218  C   LEU A  16      17.423 -10.367 -13.598  1.00  0.66           C  
ATOM    219  O   LEU A  16      16.579 -11.248 -13.418  1.00  0.66           O  
ATOM    220  CB  LEU A  16      19.473 -11.588 -14.126  1.00  0.66           C  
ATOM    221  CG  LEU A  16      19.548 -11.149 -15.606  1.00  0.66           C  
ATOM    222  CD1 LEU A  16      20.484  -9.973 -15.752  1.00  0.66           C  
ATOM    223  CD2 LEU A  16      20.032 -12.299 -16.425  1.00  0.66           C  
ATOM    224  H   LEU A  16      18.605 -12.053 -11.576  1.00  0.66           H  
ATOM    225  HA  LEU A  16      19.392  -9.655 -13.187  1.00  0.66           H  
ATOM    226 1HB  LEU A  16      20.440 -11.872 -13.809  1.00  0.66           H  
ATOM    227 2HB  LEU A  16      18.859 -12.430 -14.119  1.00  0.66           H  
ATOM    228  HG  LEU A  16      18.558 -10.845 -15.950  1.00  0.66           H  
ATOM    229 1HD1 LEU A  16      20.531  -9.672 -16.781  1.00  0.66           H  
ATOM    230 2HD1 LEU A  16      20.122  -9.159 -15.162  1.00  0.66           H  
ATOM    231 3HD1 LEU A  16      21.469 -10.247 -15.421  1.00  0.66           H  
ATOM    232 1HD2 LEU A  16      20.088 -12.010 -17.473  1.00  0.66           H  
ATOM    233 2HD2 LEU A  16      21.024 -12.589 -16.072  1.00  0.66           H  
ATOM    234 3HD2 LEU A  16      19.342 -13.131 -16.314  1.00  0.66           H  
ATOM    235  N   VAL A  17      17.139  -9.192 -14.112  1.00  0.61           N  
ATOM    236  CA  VAL A  17      15.801  -8.934 -14.592  1.00  0.61           C  
ATOM    237  C   VAL A  17      15.816  -8.682 -16.090  1.00  0.61           C  
ATOM    238  O   VAL A  17      16.417  -7.712 -16.568  1.00  0.61           O  
ATOM    239  CB  VAL A  17      15.199  -7.733 -13.855  1.00  0.61           C  
ATOM    240  CG1 VAL A  17      13.817  -7.476 -14.386  1.00  0.61           C  
ATOM    241  CG2 VAL A  17      15.159  -8.009 -12.351  1.00  0.61           C  
ATOM    242  H   VAL A  17      17.870  -8.485 -14.178  1.00  0.61           H  
ATOM    243  HA  VAL A  17      15.176  -9.806 -14.398  1.00  0.61           H  
ATOM    244  HB  VAL A  17      15.792  -6.863 -14.046  1.00  0.61           H  
ATOM    245 1HG1 VAL A  17      13.366  -6.620 -13.882  1.00  0.61           H  
ATOM    246 2HG1 VAL A  17      13.864  -7.283 -15.457  1.00  0.61           H  
ATOM    247 3HG1 VAL A  17      13.225  -8.368 -14.206  1.00  0.61           H  
ATOM    248 1HG2 VAL A  17      14.726  -7.158 -11.841  1.00  0.61           H  
ATOM    249 2HG2 VAL A  17      14.555  -8.890 -12.160  1.00  0.61           H  
ATOM    250 3HG2 VAL A  17      16.174  -8.176 -11.982  1.00  0.61           H  
ATOM    251  N   THR A  18      15.134  -9.544 -16.839  1.00  0.60           N  
ATOM    252  CA  THR A  18      15.160  -9.374 -18.280  1.00  0.60           C  
ATOM    253  C   THR A  18      14.013  -8.468 -18.596  1.00  0.60           C  
ATOM    254  O   THR A  18      12.914  -8.688 -18.096  1.00  0.60           O  
ATOM    255  CB  THR A  18      14.913 -10.692 -19.004  1.00  0.60           C  
ATOM    256  OG1 THR A  18      13.592 -11.101 -18.675  1.00  0.60           O  
ATOM    257  CG2 THR A  18      15.891 -11.777 -18.520  1.00  0.60           C  
ATOM    258  H   THR A  18      14.625 -10.312 -16.396  1.00  0.60           H  
ATOM    259  HA  THR A  18      16.076  -8.902 -18.595  1.00  0.60           H  
ATOM    260  HB  THR A  18      14.999 -10.552 -20.070  1.00  0.60           H  
ATOM    261  HG1 THR A  18      13.622 -11.357 -17.734  1.00  0.60           H  
ATOM    262 1HG2 THR A  18      15.667 -12.707 -19.018  1.00  0.60           H  
ATOM    263 2HG2 THR A  18      16.906 -11.490 -18.741  1.00  0.60           H  
ATOM    264 3HG2 THR A  18      15.777 -11.911 -17.439  1.00  0.60           H  
ATOM    265  N   GLY A  19      14.208  -7.529 -19.512  1.00  0.62           N  
ATOM    266  CA  GLY A  19      13.132  -6.610 -19.860  1.00  0.62           C  
ATOM    267  C   GLY A  19      13.015  -5.551 -18.760  1.00  0.62           C  
ATOM    268  O   GLY A  19      11.984  -4.894 -18.606  1.00  0.62           O  
ATOM    269  H   GLY A  19      15.139  -7.402 -19.907  1.00  0.62           H  
ATOM    270 1HA  GLY A  19      13.342  -6.135 -20.818  1.00  0.62           H  
ATOM    271 2HA  GLY A  19      12.194  -7.155 -19.957  1.00  0.62           H  
ATOM    272  N   GLY A  20      14.092  -5.396 -17.983  1.00  0.64           N  
ATOM    273  CA  GLY A  20      14.184  -4.493 -16.835  1.00  0.64           C  
ATOM    274  C   GLY A  20      13.910  -3.019 -17.135  1.00  0.64           C  
ATOM    275  O   GLY A  20      13.549  -2.261 -16.228  1.00  0.64           O  
ATOM    276  H   GLY A  20      14.897  -5.967 -18.203  1.00  0.64           H  
ATOM    277 1HA  GLY A  20      13.497  -4.835 -16.066  1.00  0.64           H  
ATOM    278 2HA  GLY A  20      15.169  -4.592 -16.400  1.00  0.64           H  
ATOM    279  N   ALA A  21      14.096  -2.580 -18.391  1.00  0.66           N  
ATOM    280  CA  ALA A  21      13.832  -1.186 -18.718  1.00  0.66           C  
ATOM    281  C   ALA A  21      12.369  -0.972 -19.056  1.00  0.66           C  
ATOM    282  O   ALA A  21      11.966   0.145 -19.422  1.00  0.66           O  
ATOM    283  CB  ALA A  21      14.686  -0.742 -19.874  1.00  0.66           C  
ATOM    284  H   ALA A  21      14.375  -3.203 -19.164  1.00  0.66           H  
ATOM    285  HA  ALA A  21      14.067  -0.580 -17.845  1.00  0.66           H  
ATOM    286 1HB  ALA A  21      14.491   0.283 -20.076  1.00  0.66           H  
ATOM    287 2HB  ALA A  21      15.726  -0.875 -19.623  1.00  0.66           H  
ATOM    288 3HB  ALA A  21      14.456  -1.334 -20.750  1.00  0.66           H  
ATOM    289  N   GLY A  22      11.586  -2.054 -19.050  1.00  0.67           N  
ATOM    290  CA  GLY A  22      10.189  -1.965 -19.401  1.00  0.67           C  
ATOM    291  C   GLY A  22       9.398  -1.544 -18.194  1.00  0.67           C  
ATOM    292  O   GLY A  22       9.952  -1.319 -17.127  1.00  0.67           O  
ATOM    293  H   GLY A  22      11.951  -2.966 -18.779  1.00  0.67           H  
ATOM    294 1HA  GLY A  22      10.046  -1.247 -20.207  1.00  0.67           H  
ATOM    295 2HA  GLY A  22       9.844  -2.936 -19.756  1.00  0.67           H  
ATOM    296  N   TYR A  23       8.097  -1.473 -18.347  1.00  0.68           N  
ATOM    297  CA  TYR A  23       7.216  -1.039 -17.277  1.00  0.68           C  
ATOM    298  C   TYR A  23       7.196  -1.940 -16.036  1.00  0.68           C  
ATOM    299  O   TYR A  23       7.598  -1.512 -14.945  1.00  0.68           O  
ATOM    300  CB  TYR A  23       5.873  -0.863 -17.942  1.00  0.68           C  
ATOM    301  CG  TYR A  23       4.754  -0.595 -17.140  1.00  0.68           C  
ATOM    302  CD1 TYR A  23       4.684   0.544 -16.438  1.00  0.68           C  
ATOM    303  CD2 TYR A  23       3.695  -1.456 -17.199  1.00  0.68           C  
ATOM    304  CE1 TYR A  23       3.554   0.822 -15.774  1.00  0.68           C  
ATOM    305  CE2 TYR A  23       2.575  -1.149 -16.543  1.00  0.68           C  
ATOM    306  CZ  TYR A  23       2.523  -0.016 -15.850  1.00  0.68           C  
ATOM    307  OH  TYR A  23       1.437   0.292 -15.224  1.00  0.68           O  
ATOM    308  H   TYR A  23       7.705  -1.691 -19.251  1.00  0.68           H  
ATOM    309  HA  TYR A  23       7.561  -0.056 -16.948  1.00  0.68           H  
ATOM    310 1HB  TYR A  23       5.951  -0.047 -18.665  1.00  0.68           H  
ATOM    311 2HB  TYR A  23       5.650  -1.760 -18.516  1.00  0.68           H  
ATOM    312  HD1 TYR A  23       5.529   1.228 -16.415  1.00  0.68           H  
ATOM    313  HD2 TYR A  23       3.752  -2.363 -17.796  1.00  0.68           H  
ATOM    314  HE1 TYR A  23       3.449   1.721 -15.196  1.00  0.68           H  
ATOM    315  HE2 TYR A  23       1.713  -1.789 -16.583  1.00  0.68           H  
ATOM    316  HH  TYR A  23       0.800  -0.404 -15.365  1.00  0.68           H  
ATOM    317  N   ILE A  24       6.827  -3.208 -16.208  1.00  0.67           N  
ATOM    318  CA  ILE A  24       6.871  -4.149 -15.094  1.00  0.67           C  
ATOM    319  C   ILE A  24       8.309  -4.405 -14.653  1.00  0.67           C  
ATOM    320  O   ILE A  24       8.583  -4.619 -13.467  1.00  0.67           O  
ATOM    321  CB  ILE A  24       6.128  -5.454 -15.445  1.00  0.67           C  
ATOM    322  CG1 ILE A  24       6.002  -6.338 -14.186  1.00  0.67           C  
ATOM    323  CG2 ILE A  24       6.826  -6.179 -16.580  1.00  0.67           C  
ATOM    324  CD1 ILE A  24       5.170  -5.770 -13.074  1.00  0.67           C  
ATOM    325  H   ILE A  24       6.504  -3.517 -17.111  1.00  0.67           H  
ATOM    326  HA  ILE A  24       6.353  -3.703 -14.251  1.00  0.67           H  
ATOM    327  HB  ILE A  24       5.115  -5.206 -15.760  1.00  0.67           H  
ATOM    328 1HG1 ILE A  24       5.577  -7.299 -14.477  1.00  0.67           H  
ATOM    329 2HG1 ILE A  24       7.000  -6.504 -13.790  1.00  0.67           H  
ATOM    330 1HG2 ILE A  24       6.275  -7.086 -16.828  1.00  0.67           H  
ATOM    331 2HG2 ILE A  24       6.869  -5.534 -17.455  1.00  0.67           H  
ATOM    332 3HG2 ILE A  24       7.823  -6.442 -16.284  1.00  0.67           H  
ATOM    333 1HD1 ILE A  24       5.169  -6.472 -12.243  1.00  0.67           H  
ATOM    334 2HD1 ILE A  24       5.593  -4.823 -12.738  1.00  0.67           H  
ATOM    335 3HD1 ILE A  24       4.152  -5.612 -13.421  1.00  0.67           H  
ATOM    336  N   GLY A  25       9.227  -4.357 -15.616  1.00  0.65           N  
ATOM    337  CA  GLY A  25      10.641  -4.568 -15.368  1.00  0.65           C  
ATOM    338  C   GLY A  25      11.177  -3.551 -14.381  1.00  0.65           C  
ATOM    339  O   GLY A  25      11.643  -3.913 -13.301  1.00  0.65           O  
ATOM    340  H   GLY A  25       8.920  -4.166 -16.556  1.00  0.65           H  
ATOM    341 1HA  GLY A  25      10.806  -5.569 -14.989  1.00  0.65           H  
ATOM    342 2HA  GLY A  25      11.176  -4.482 -16.310  1.00  0.65           H  
ATOM    343  N   SER A  26      11.053  -2.274 -14.720  1.00  0.63           N  
ATOM    344  CA  SER A  26      11.533  -1.182 -13.896  1.00  0.63           C  
ATOM    345  C   SER A  26      10.867  -1.129 -12.533  1.00  0.63           C  
ATOM    346  O   SER A  26      11.530  -0.854 -11.528  1.00  0.63           O  
ATOM    347  CB  SER A  26      11.382   0.108 -14.655  1.00  0.63           C  
ATOM    348  OG  SER A  26      12.304   0.169 -15.740  1.00  0.63           O  
ATOM    349  H   SER A  26      10.644  -2.036 -15.618  1.00  0.63           H  
ATOM    350  HA  SER A  26      12.600  -1.338 -13.741  1.00  0.63           H  
ATOM    351 1HB  SER A  26      10.365   0.157 -15.047  1.00  0.63           H  
ATOM    352 2HB  SER A  26      11.512   0.956 -14.006  1.00  0.63           H  
ATOM    353  HG  SER A  26      12.570  -0.776 -15.946  1.00  0.63           H  
ATOM    354  N   HIS A  27       9.570  -1.431 -12.453  1.00  0.61           N  
ATOM    355  CA  HIS A  27       8.957  -1.433 -11.132  1.00  0.61           C  
ATOM    356  C   HIS A  27       9.509  -2.576 -10.284  1.00  0.61           C  
ATOM    357  O   HIS A  27       9.770  -2.397  -9.090  1.00  0.61           O  
ATOM    358  CB  HIS A  27       7.440  -1.552 -11.207  1.00  0.61           C  
ATOM    359  CG  HIS A  27       6.752  -0.328 -11.600  1.00  0.61           C  
ATOM    360  ND1 HIS A  27       6.627   0.077 -12.899  1.00  0.61           N  
ATOM    361  CD2 HIS A  27       6.136   0.600 -10.851  1.00  0.61           C  
ATOM    362  CE1 HIS A  27       5.950   1.206 -12.930  1.00  0.61           C  
ATOM    363  NE2 HIS A  27       5.646   1.538 -11.700  1.00  0.61           N  
ATOM    364  H   HIS A  27       9.016  -1.632 -13.290  1.00  0.61           H  
ATOM    365  HA  HIS A  27       9.191  -0.499 -10.622  1.00  0.61           H  
ATOM    366 1HB  HIS A  27       7.178  -2.337 -11.925  1.00  0.61           H  
ATOM    367 2HB  HIS A  27       7.053  -1.855 -10.239  1.00  0.61           H  
ATOM    368  HD1 HIS A  27       6.991  -0.414 -13.717  1.00  0.61           H  
ATOM    369  HD2 HIS A  27       5.978   0.701  -9.776  1.00  0.61           H  
ATOM    370  HE1 HIS A  27       5.729   1.697 -13.868  1.00  0.61           H  
ATOM    371  N   THR A  28       9.727  -3.742 -10.899  1.00  0.60           N  
ATOM    372  CA  THR A  28      10.267  -4.882 -10.178  1.00  0.60           C  
ATOM    373  C   THR A  28      11.660  -4.565  -9.688  1.00  0.60           C  
ATOM    374  O   THR A  28      11.971  -4.792  -8.523  1.00  0.60           O  
ATOM    375  CB  THR A  28      10.284  -6.124 -11.064  1.00  0.60           C  
ATOM    376  OG1 THR A  28       8.947  -6.405 -11.464  1.00  0.60           O  
ATOM    377  CG2 THR A  28      10.853  -7.303 -10.310  1.00  0.60           C  
ATOM    378  H   THR A  28       9.493  -3.862 -11.886  1.00  0.60           H  
ATOM    379  HA  THR A  28       9.655  -5.089  -9.311  1.00  0.60           H  
ATOM    380  HB  THR A  28      10.886  -5.932 -11.949  1.00  0.60           H  
ATOM    381  HG1 THR A  28       8.684  -5.725 -12.131  1.00  0.60           H  
ATOM    382 1HG2 THR A  28      10.848  -8.166 -10.955  1.00  0.60           H  
ATOM    383 2HG2 THR A  28      11.870  -7.077 -10.014  1.00  0.60           H  
ATOM    384 3HG2 THR A  28      10.250  -7.505  -9.423  1.00  0.60           H  
ATOM    385  N   VAL A  29      12.483  -3.980 -10.554  1.00  0.60           N  
ATOM    386  CA  VAL A  29      13.848  -3.636 -10.196  1.00  0.60           C  
ATOM    387  C   VAL A  29      13.883  -2.645  -9.059  1.00  0.60           C  
ATOM    388  O   VAL A  29      14.640  -2.807  -8.102  1.00  0.60           O  
ATOM    389  CB  VAL A  29      14.573  -3.037 -11.391  1.00  0.60           C  
ATOM    390  CG1 VAL A  29      15.899  -2.497 -10.967  1.00  0.60           C  
ATOM    391  CG2 VAL A  29      14.771  -4.091 -12.432  1.00  0.60           C  
ATOM    392  H   VAL A  29      12.155  -3.806 -11.505  1.00  0.60           H  
ATOM    393  HA  VAL A  29      14.367  -4.536  -9.891  1.00  0.60           H  
ATOM    394  HB  VAL A  29      13.970  -2.220 -11.793  1.00  0.60           H  
ATOM    395 1HG1 VAL A  29      16.392  -2.061 -11.832  1.00  0.60           H  
ATOM    396 2HG1 VAL A  29      15.757  -1.739 -10.205  1.00  0.60           H  
ATOM    397 3HG1 VAL A  29      16.506  -3.303 -10.561  1.00  0.60           H  
ATOM    398 1HG2 VAL A  29      15.245  -3.645 -13.269  1.00  0.60           H  
ATOM    399 2HG2 VAL A  29      15.389  -4.888 -12.029  1.00  0.60           H  
ATOM    400 3HG2 VAL A  29      13.829  -4.495 -12.735  1.00  0.60           H  
ATOM    401  N   LEU A  30      13.053  -1.614  -9.125  1.00  0.61           N  
ATOM    402  CA  LEU A  30      13.059  -0.646  -8.052  1.00  0.61           C  
ATOM    403  C   LEU A  30      12.718  -1.336  -6.738  1.00  0.61           C  
ATOM    404  O   LEU A  30      13.409  -1.149  -5.731  1.00  0.61           O  
ATOM    405  CB  LEU A  30      12.056   0.465  -8.330  1.00  0.61           C  
ATOM    406  CG  LEU A  30      11.989   1.556  -7.280  1.00  0.61           C  
ATOM    407  CD1 LEU A  30      13.354   2.241  -7.175  1.00  0.61           C  
ATOM    408  CD2 LEU A  30      10.943   2.539  -7.684  1.00  0.61           C  
ATOM    409  H   LEU A  30      12.434  -1.485  -9.927  1.00  0.61           H  
ATOM    410  HA  LEU A  30      14.054  -0.217  -7.973  1.00  0.61           H  
ATOM    411 1HB  LEU A  30      12.291   0.924  -9.288  1.00  0.61           H  
ATOM    412 2HB  LEU A  30      11.064   0.015  -8.409  1.00  0.61           H  
ATOM    413  HG  LEU A  30      11.738   1.122  -6.307  1.00  0.61           H  
ATOM    414 1HD1 LEU A  30      13.305   3.026  -6.421  1.00  0.61           H  
ATOM    415 2HD1 LEU A  30      14.108   1.510  -6.884  1.00  0.61           H  
ATOM    416 3HD1 LEU A  30      13.628   2.681  -8.135  1.00  0.61           H  
ATOM    417 1HD2 LEU A  30      10.879   3.335  -6.943  1.00  0.61           H  
ATOM    418 2HD2 LEU A  30      11.211   2.951  -8.649  1.00  0.61           H  
ATOM    419 3HD2 LEU A  30       9.989   2.028  -7.757  1.00  0.61           H  
ATOM    420  N   GLN A  31      11.661  -2.155  -6.737  1.00  0.64           N  
ATOM    421  CA  GLN A  31      11.263  -2.824  -5.509  1.00  0.64           C  
ATOM    422  C   GLN A  31      12.319  -3.843  -5.046  1.00  0.64           C  
ATOM    423  O   GLN A  31      12.532  -4.007  -3.842  1.00  0.64           O  
ATOM    424  CB  GLN A  31       9.888  -3.474  -5.679  1.00  0.64           C  
ATOM    425  CG  GLN A  31       8.721  -2.489  -5.862  1.00  0.64           C  
ATOM    426  CD  GLN A  31       8.490  -1.589  -4.651  1.00  0.64           C  
ATOM    427  OE1 GLN A  31       9.043  -0.484  -4.559  1.00  0.64           O  
ATOM    428  NE2 GLN A  31       7.654  -2.041  -3.721  1.00  0.64           N  
ATOM    429  H   GLN A  31      11.114  -2.299  -7.589  1.00  0.64           H  
ATOM    430  HA  GLN A  31      11.173  -2.068  -4.732  1.00  0.64           H  
ATOM    431 1HB  GLN A  31       9.899  -4.122  -6.557  1.00  0.64           H  
ATOM    432 2HB  GLN A  31       9.660  -4.069  -4.807  1.00  0.64           H  
ATOM    433 1HG  GLN A  31       8.920  -1.860  -6.727  1.00  0.64           H  
ATOM    434 2HG  GLN A  31       7.806  -3.071  -6.024  1.00  0.64           H  
ATOM    435 1HE2 GLN A  31       7.454  -1.492  -2.915  1.00  0.64           H  
ATOM    436 2HE2 GLN A  31       7.185  -2.955  -3.830  1.00  0.64           H  
ATOM    437  N   LEU A  32      13.012  -4.505  -5.983  1.00  0.68           N  
ATOM    438  CA  LEU A  32      14.055  -5.444  -5.592  1.00  0.68           C  
ATOM    439  C   LEU A  32      15.158  -4.715  -4.858  1.00  0.68           C  
ATOM    440  O   LEU A  32      15.603  -5.162  -3.797  1.00  0.68           O  
ATOM    441  CB  LEU A  32      14.669  -6.139  -6.823  1.00  0.68           C  
ATOM    442  CG  LEU A  32      13.869  -7.177  -7.512  1.00  0.68           C  
ATOM    443  CD1 LEU A  32      14.529  -7.523  -8.818  1.00  0.68           C  
ATOM    444  CD2 LEU A  32      13.833  -8.375  -6.669  1.00  0.68           C  
ATOM    445  H   LEU A  32      12.799  -4.371  -6.967  1.00  0.68           H  
ATOM    446  HA  LEU A  32      13.622  -6.193  -4.932  1.00  0.68           H  
ATOM    447 1HB  LEU A  32      14.882  -5.369  -7.559  1.00  0.68           H  
ATOM    448 2HB  LEU A  32      15.603  -6.587  -6.547  1.00  0.68           H  
ATOM    449  HG  LEU A  32      12.866  -6.826  -7.681  1.00  0.68           H  
ATOM    450 1HD1 LEU A  32      13.967  -8.289  -9.311  1.00  0.68           H  
ATOM    451 2HD1 LEU A  32      14.572  -6.656  -9.444  1.00  0.68           H  
ATOM    452 3HD1 LEU A  32      15.535  -7.877  -8.628  1.00  0.68           H  
ATOM    453 1HD2 LEU A  32      13.244  -9.111  -7.181  1.00  0.68           H  
ATOM    454 2HD2 LEU A  32      14.845  -8.745  -6.509  1.00  0.68           H  
ATOM    455 3HD2 LEU A  32      13.389  -8.135  -5.714  1.00  0.68           H  
ATOM    456  N   LEU A  33      15.544  -3.549  -5.376  1.00  0.72           N  
ATOM    457  CA  LEU A  33      16.608  -2.775  -4.761  1.00  0.72           C  
ATOM    458  C   LEU A  33      16.177  -2.322  -3.362  1.00  0.72           C  
ATOM    459  O   LEU A  33      16.917  -2.479  -2.383  1.00  0.72           O  
ATOM    460  CB  LEU A  33      16.906  -1.565  -5.657  1.00  0.72           C  
ATOM    461  CG  LEU A  33      17.547  -1.860  -7.057  1.00  0.72           C  
ATOM    462  CD1 LEU A  33      17.507  -0.584  -7.884  1.00  0.72           C  
ATOM    463  CD2 LEU A  33      18.983  -2.343  -6.904  1.00  0.72           C  
ATOM    464  H   LEU A  33      15.122  -3.218  -6.246  1.00  0.72           H  
ATOM    465  HA  LEU A  33      17.494  -3.391  -4.678  1.00  0.72           H  
ATOM    466 1HB  LEU A  33      15.972  -1.036  -5.836  1.00  0.72           H  
ATOM    467 2HB  LEU A  33      17.576  -0.896  -5.121  1.00  0.72           H  
ATOM    468  HG  LEU A  33      16.971  -2.622  -7.563  1.00  0.72           H  
ATOM    469 1HD1 LEU A  33      17.910  -0.779  -8.857  1.00  0.72           H  
ATOM    470 2HD1 LEU A  33      16.473  -0.260  -7.987  1.00  0.72           H  
ATOM    471 3HD1 LEU A  33      18.086   0.194  -7.391  1.00  0.72           H  
ATOM    472 1HD2 LEU A  33      19.415  -2.539  -7.885  1.00  0.72           H  
ATOM    473 2HD2 LEU A  33      19.560  -1.573  -6.404  1.00  0.72           H  
ATOM    474 3HD2 LEU A  33      19.002  -3.259  -6.311  1.00  0.72           H  
ATOM    475  N   GLU A  34      14.925  -1.868  -3.237  1.00  0.76           N  
ATOM    476  CA  GLU A  34      14.396  -1.424  -1.947  1.00  0.76           C  
ATOM    477  C   GLU A  34      14.273  -2.580  -0.959  1.00  0.76           C  
ATOM    478  O   GLU A  34      14.468  -2.407   0.245  1.00  0.76           O  
ATOM    479  CB  GLU A  34      13.061  -0.698  -2.129  1.00  0.76           C  
ATOM    480  CG  GLU A  34      13.204   0.678  -2.811  1.00  0.76           C  
ATOM    481  CD  GLU A  34      13.984   1.664  -1.967  1.00  0.76           C  
ATOM    482  OE1 GLU A  34      13.601   1.885  -0.841  1.00  0.76           O  
ATOM    483  OE2 GLU A  34      14.978   2.166  -2.432  1.00  0.76           O  
ATOM    484  H   GLU A  34      14.340  -1.779  -4.072  1.00  0.76           H  
ATOM    485  HA  GLU A  34      15.101  -0.708  -1.527  1.00  0.76           H  
ATOM    486 1HB  GLU A  34      12.398  -1.310  -2.741  1.00  0.76           H  
ATOM    487 2HB  GLU A  34      12.582  -0.558  -1.161  1.00  0.76           H  
ATOM    488 1HG  GLU A  34      13.718   0.546  -3.764  1.00  0.76           H  
ATOM    489 2HG  GLU A  34      12.211   1.076  -3.020  1.00  0.76           H  
ATOM    490  N   GLY A  35      13.994  -3.772  -1.479  1.00  0.79           N  
ATOM    491  CA  GLY A  35      13.823  -4.979  -0.692  1.00  0.79           C  
ATOM    492  C   GLY A  35      15.145  -5.600  -0.234  1.00  0.79           C  
ATOM    493  O   GLY A  35      15.136  -6.633   0.436  1.00  0.79           O  
ATOM    494  H   GLY A  35      13.831  -3.840  -2.481  1.00  0.79           H  
ATOM    495 1HA  GLY A  35      13.210  -4.752   0.180  1.00  0.79           H  
ATOM    496 2HA  GLY A  35      13.273  -5.706  -1.289  1.00  0.79           H  
ATOM    497  N   GLY A  36      16.284  -4.992  -0.593  1.00  0.79           N  
ATOM    498  CA  GLY A  36      17.580  -5.515  -0.181  1.00  0.79           C  
ATOM    499  C   GLY A  36      18.312  -6.387  -1.206  1.00  0.79           C  
ATOM    500  O   GLY A  36      19.339  -6.993  -0.869  1.00  0.79           O  
ATOM    501  H   GLY A  36      16.265  -4.140  -1.157  1.00  0.79           H  
ATOM    502 1HA  GLY A  36      18.215  -4.670   0.076  1.00  0.79           H  
ATOM    503 2HA  GLY A  36      17.449  -6.084   0.738  1.00  0.79           H  
ATOM    504  N   TYR A  37      17.827  -6.435  -2.447  1.00  0.76           N  
ATOM    505  CA  TYR A  37      18.482  -7.225  -3.493  1.00  0.76           C  
ATOM    506  C   TYR A  37      19.355  -6.321  -4.352  1.00  0.76           C  
ATOM    507  O   TYR A  37      19.107  -5.123  -4.471  1.00  0.76           O  
ATOM    508  CB  TYR A  37      17.487  -7.877  -4.451  1.00  0.76           C  
ATOM    509  CG  TYR A  37      16.553  -8.951  -3.935  1.00  0.76           C  
ATOM    510  CD1 TYR A  37      16.911 -10.282  -4.014  1.00  0.76           C  
ATOM    511  CD2 TYR A  37      15.309  -8.601  -3.431  1.00  0.76           C  
ATOM    512  CE1 TYR A  37      16.031 -11.258  -3.604  1.00  0.76           C  
ATOM    513  CE2 TYR A  37      14.434  -9.576  -3.021  1.00  0.76           C  
ATOM    514  CZ  TYR A  37      14.789 -10.904  -3.113  1.00  0.76           C  
ATOM    515  OH  TYR A  37      13.905 -11.882  -2.726  1.00  0.76           O  
ATOM    516  H   TYR A  37      16.985  -5.914  -2.694  1.00  0.76           H  
ATOM    517  HA  TYR A  37      19.117  -7.987  -3.039  1.00  0.76           H  
ATOM    518 1HB  TYR A  37      16.886  -7.102  -4.861  1.00  0.76           H  
ATOM    519 2HB  TYR A  37      18.047  -8.306  -5.288  1.00  0.76           H  
ATOM    520  HD1 TYR A  37      17.886 -10.561  -4.411  1.00  0.76           H  
ATOM    521  HD2 TYR A  37      15.020  -7.554  -3.369  1.00  0.76           H  
ATOM    522  HE1 TYR A  37      16.312 -12.298  -3.676  1.00  0.76           H  
ATOM    523  HE2 TYR A  37      13.460  -9.298  -2.633  1.00  0.76           H  
ATOM    524  HH  TYR A  37      14.345 -12.736  -2.732  1.00  0.76           H  
ATOM    525  N   SER A  38      20.393  -6.889  -4.931  1.00  0.72           N  
ATOM    526  CA  SER A  38      21.192  -6.165  -5.908  1.00  0.72           C  
ATOM    527  C   SER A  38      20.540  -6.473  -7.248  1.00  0.72           C  
ATOM    528  O   SER A  38      19.859  -7.501  -7.372  1.00  0.72           O  
ATOM    529  CB  SER A  38      22.650  -6.598  -5.863  1.00  0.72           C  
ATOM    530  OG  SER A  38      23.268  -6.252  -4.620  1.00  0.72           O  
ATOM    531  H   SER A  38      20.568  -7.877  -4.767  1.00  0.72           H  
ATOM    532  HA  SER A  38      21.126  -5.092  -5.724  1.00  0.72           H  
ATOM    533 1HB  SER A  38      22.709  -7.677  -6.014  1.00  0.72           H  
ATOM    534 2HB  SER A  38      23.187  -6.123  -6.684  1.00  0.72           H  
ATOM    535  HG  SER A  38      24.188  -6.531  -4.705  1.00  0.72           H  
ATOM    536  N   ALA A  39      20.726  -5.641  -8.264  1.00  0.68           N  
ATOM    537  CA  ALA A  39      20.072  -6.025  -9.507  1.00  0.68           C  
ATOM    538  C   ALA A  39      20.847  -5.659 -10.735  1.00  0.68           C  
ATOM    539  O   ALA A  39      21.537  -4.639 -10.808  1.00  0.68           O  
ATOM    540  CB  ALA A  39      18.685  -5.387  -9.601  1.00  0.68           C  
ATOM    541  H   ALA A  39      21.295  -4.794  -8.190  1.00  0.68           H  
ATOM    542  HA  ALA A  39      19.962  -7.106  -9.509  1.00  0.68           H  
ATOM    543 1HB  ALA A  39      18.195  -5.719 -10.521  1.00  0.68           H  
ATOM    544 2HB  ALA A  39      18.084  -5.689  -8.741  1.00  0.68           H  
ATOM    545 3HB  ALA A  39      18.782  -4.306  -9.613  1.00  0.68           H  
ATOM    546  N   VAL A  40      20.690  -6.520 -11.708  1.00  0.65           N  
ATOM    547  CA  VAL A  40      21.246  -6.328 -13.014  1.00  0.65           C  
ATOM    548  C   VAL A  40      20.109  -6.432 -13.973  1.00  0.65           C  
ATOM    549  O   VAL A  40      19.293  -7.346 -13.846  1.00  0.65           O  
ATOM    550  CB  VAL A  40      22.291  -7.402 -13.345  1.00  0.65           C  
ATOM    551  CG1 VAL A  40      22.834  -7.177 -14.726  1.00  0.65           C  
ATOM    552  CG2 VAL A  40      23.401  -7.367 -12.331  1.00  0.65           C  
ATOM    553  H   VAL A  40      20.132  -7.358 -11.523  1.00  0.65           H  
ATOM    554  HA  VAL A  40      21.695  -5.340 -13.083  1.00  0.65           H  
ATOM    555  HB  VAL A  40      21.813  -8.364 -13.347  1.00  0.65           H  
ATOM    556 1HG1 VAL A  40      23.565  -7.948 -14.962  1.00  0.65           H  
ATOM    557 2HG1 VAL A  40      22.030  -7.216 -15.456  1.00  0.65           H  
ATOM    558 3HG1 VAL A  40      23.310  -6.196 -14.762  1.00  0.65           H  
ATOM    559 1HG2 VAL A  40      24.126  -8.125 -12.582  1.00  0.65           H  
ATOM    560 2HG2 VAL A  40      23.876  -6.401 -12.342  1.00  0.65           H  
ATOM    561 3HG2 VAL A  40      23.003  -7.560 -11.337  1.00  0.65           H  
ATOM    562  N   VAL A  41      20.028  -5.524 -14.907  1.00  0.65           N  
ATOM    563  CA  VAL A  41      18.973  -5.661 -15.872  1.00  0.65           C  
ATOM    564  C   VAL A  41      19.565  -5.900 -17.227  1.00  0.65           C  
ATOM    565  O   VAL A  41      20.628  -5.361 -17.560  1.00  0.65           O  
ATOM    566  CB  VAL A  41      18.126  -4.400 -15.928  1.00  0.65           C  
ATOM    567  CG1 VAL A  41      17.500  -4.156 -14.625  1.00  0.65           C  
ATOM    568  CG2 VAL A  41      18.951  -3.298 -16.304  1.00  0.65           C  
ATOM    569  H   VAL A  41      20.692  -4.749 -14.928  1.00  0.65           H  
ATOM    570  HA  VAL A  41      18.340  -6.505 -15.610  1.00  0.65           H  
ATOM    571  HB  VAL A  41      17.354  -4.529 -16.669  1.00  0.65           H  
ATOM    572 1HG1 VAL A  41      16.904  -3.252 -14.693  1.00  0.65           H  
ATOM    573 2HG1 VAL A  41      16.880  -4.993 -14.374  1.00  0.65           H  
ATOM    574 3HG1 VAL A  41      18.265  -4.036 -13.873  1.00  0.65           H  
ATOM    575 1HG2 VAL A  41      18.364  -2.408 -16.363  1.00  0.65           H  
ATOM    576 2HG2 VAL A  41      19.719  -3.176 -15.559  1.00  0.65           H  
ATOM    577 3HG2 VAL A  41      19.390  -3.512 -17.274  1.00  0.65           H  
ATOM    578  N   VAL A  42      18.857  -6.685 -18.005  1.00  0.68           N  
ATOM    579  CA  VAL A  42      19.272  -6.954 -19.357  1.00  0.68           C  
ATOM    580  C   VAL A  42      18.098  -6.657 -20.269  1.00  0.68           C  
ATOM    581  O   VAL A  42      16.959  -7.031 -19.966  1.00  0.68           O  
ATOM    582  CB  VAL A  42      19.777  -8.413 -19.486  1.00  0.68           C  
ATOM    583  CG1 VAL A  42      18.713  -9.394 -19.150  1.00  0.68           C  
ATOM    584  CG2 VAL A  42      20.284  -8.632 -20.864  1.00  0.68           C  
ATOM    585  H   VAL A  42      17.998  -7.092 -17.632  1.00  0.68           H  
ATOM    586  HA  VAL A  42      20.091  -6.290 -19.616  1.00  0.68           H  
ATOM    587  HB  VAL A  42      20.592  -8.556 -18.785  1.00  0.68           H  
ATOM    588 1HG1 VAL A  42      19.108 -10.405 -19.236  1.00  0.68           H  
ATOM    589 2HG1 VAL A  42      18.369  -9.222 -18.129  1.00  0.68           H  
ATOM    590 3HG1 VAL A  42      17.894  -9.265 -19.846  1.00  0.68           H  
ATOM    591 1HG2 VAL A  42      20.675  -9.642 -20.948  1.00  0.68           H  
ATOM    592 2HG2 VAL A  42      19.483  -8.495 -21.592  1.00  0.68           H  
ATOM    593 3HG2 VAL A  42      21.081  -7.910 -21.060  1.00  0.68           H  
ATOM    594  N   ASP A  43      18.374  -6.013 -21.387  1.00  0.74           N  
ATOM    595  CA  ASP A  43      17.296  -5.664 -22.292  1.00  0.74           C  
ATOM    596  C   ASP A  43      17.818  -5.441 -23.708  1.00  0.74           C  
ATOM    597  O   ASP A  43      19.005  -5.594 -23.975  1.00  0.74           O  
ATOM    598  CB  ASP A  43      16.600  -4.394 -21.721  1.00  0.74           C  
ATOM    599  CG  ASP A  43      15.118  -4.227 -22.065  1.00  0.74           C  
ATOM    600  OD1 ASP A  43      14.769  -4.493 -23.205  1.00  0.74           O  
ATOM    601  OD2 ASP A  43      14.336  -3.786 -21.212  1.00  0.74           O  
ATOM    602  H   ASP A  43      19.335  -5.705 -21.550  1.00  0.74           H  
ATOM    603  HA  ASP A  43      16.584  -6.489 -22.322  1.00  0.74           H  
ATOM    604 1HB  ASP A  43      16.698  -4.382 -20.636  1.00  0.74           H  
ATOM    605 2HB  ASP A  43      17.126  -3.510 -22.093  1.00  0.74           H  
ATOM    606  N   ASN A  44      16.922  -5.128 -24.629  1.00  0.82           N  
ATOM    607  CA  ASN A  44      17.307  -4.892 -26.010  1.00  0.82           C  
ATOM    608  C   ASN A  44      16.576  -3.659 -26.462  1.00  0.82           C  
ATOM    609  O   ASN A  44      16.807  -3.122 -27.546  1.00  0.82           O  
ATOM    610  CB  ASN A  44      16.975  -6.105 -26.877  1.00  0.82           C  
ATOM    611  CG  ASN A  44      15.477  -6.455 -26.937  1.00  0.82           C  
ATOM    612  OD1 ASN A  44      14.583  -5.686 -26.558  1.00  0.82           O  
ATOM    613  ND2 ASN A  44      15.193  -7.627 -27.445  1.00  0.82           N  
ATOM    614  H   ASN A  44      15.956  -4.990 -24.344  1.00  0.82           H  
ATOM    615  HA  ASN A  44      18.376  -4.691 -26.064  1.00  0.82           H  
ATOM    616 1HB  ASN A  44      17.323  -5.920 -27.893  1.00  0.82           H  
ATOM    617 2HB  ASN A  44      17.521  -6.970 -26.498  1.00  0.82           H  
ATOM    618 1HD2 ASN A  44      14.235  -7.909 -27.542  1.00  0.82           H  
ATOM    619 2HD2 ASN A  44      15.923  -8.224 -27.769  1.00  0.82           H  
ATOM    620  N   TYR A  45      15.743  -3.189 -25.548  1.00  0.91           N  
ATOM    621  CA  TYR A  45      14.904  -2.006 -25.671  1.00  0.91           C  
ATOM    622  C   TYR A  45      13.859  -2.005 -26.799  1.00  0.91           C  
ATOM    623  O   TYR A  45      13.275  -0.963 -27.091  1.00  0.91           O  
ATOM    624  CB  TYR A  45      15.779  -0.758 -25.765  1.00  0.91           C  
ATOM    625  CG  TYR A  45      16.733  -0.596 -24.584  1.00  0.91           C  
ATOM    626  CD1 TYR A  45      18.069  -0.873 -24.736  1.00  0.91           C  
ATOM    627  CD2 TYR A  45      16.262  -0.182 -23.351  1.00  0.91           C  
ATOM    628  CE1 TYR A  45      18.933  -0.720 -23.672  1.00  0.91           C  
ATOM    629  CE2 TYR A  45      17.134  -0.034 -22.290  1.00  0.91           C  
ATOM    630  CZ  TYR A  45      18.460  -0.297 -22.450  1.00  0.91           C  
ATOM    631  OH  TYR A  45      19.330  -0.138 -21.395  1.00  0.91           O  
ATOM    632  H   TYR A  45      15.630  -3.742 -24.687  1.00  0.91           H  
ATOM    633  HA  TYR A  45      14.357  -1.923 -24.751  1.00  0.91           H  
ATOM    634 1HB  TYR A  45      16.365  -0.777 -26.683  1.00  0.91           H  
ATOM    635 2HB  TYR A  45      15.138   0.123 -25.806  1.00  0.91           H  
ATOM    636  HD1 TYR A  45      18.440  -1.201 -25.702  1.00  0.91           H  
ATOM    637  HD2 TYR A  45      15.207   0.027 -23.220  1.00  0.91           H  
ATOM    638  HE1 TYR A  45      19.983  -0.924 -23.795  1.00  0.91           H  
ATOM    639  HE2 TYR A  45      16.771   0.297 -21.328  1.00  0.91           H  
ATOM    640  HH  TYR A  45      20.222  -0.334 -21.693  1.00  0.91           H  
ATOM    641  N   ASP A  46      13.477  -3.174 -27.323  1.00  1.00           N  
ATOM    642  CA  ASP A  46      12.449  -3.211 -28.374  1.00  1.00           C  
ATOM    643  C   ASP A  46      11.129  -2.574 -27.927  1.00  1.00           C  
ATOM    644  O   ASP A  46      10.427  -1.953 -28.725  1.00  1.00           O  
ATOM    645  CB  ASP A  46      12.148  -4.652 -28.816  1.00  1.00           C  
ATOM    646  CG  ASP A  46      13.223  -5.323 -29.686  1.00  1.00           C  
ATOM    647  OD1 ASP A  46      14.086  -4.653 -30.200  1.00  1.00           O  
ATOM    648  OD2 ASP A  46      13.146  -6.523 -29.832  1.00  1.00           O  
ATOM    649  H   ASP A  46      13.946  -4.027 -27.030  1.00  1.00           H  
ATOM    650  HA  ASP A  46      12.821  -2.653 -29.233  1.00  1.00           H  
ATOM    651 1HB  ASP A  46      12.003  -5.269 -27.930  1.00  1.00           H  
ATOM    652 2HB  ASP A  46      11.208  -4.660 -29.366  1.00  1.00           H  
ATOM    653  N   ASN A  47      10.787  -2.756 -26.654  1.00  1.06           N  
ATOM    654  CA  ASN A  47       9.560  -2.228 -26.073  1.00  1.06           C  
ATOM    655  C   ASN A  47       9.872  -1.481 -24.779  1.00  1.06           C  
ATOM    656  O   ASN A  47       9.079  -1.518 -23.833  1.00  1.06           O  
ATOM    657  CB  ASN A  47       8.592  -3.364 -25.782  1.00  1.06           C  
ATOM    658  CG  ASN A  47       8.076  -4.056 -27.025  1.00  1.06           C  
ATOM    659  OD1 ASN A  47       7.180  -3.549 -27.705  1.00  1.06           O  
ATOM    660  ND2 ASN A  47       8.630  -5.205 -27.334  1.00  1.06           N  
ATOM    661  H   ASN A  47      11.420  -3.272 -26.060  1.00  1.06           H  
ATOM    662  HA  ASN A  47       9.109  -1.519 -26.768  1.00  1.06           H  
ATOM    663 1HB  ASN A  47       9.089  -4.104 -25.152  1.00  1.06           H  
ATOM    664 2HB  ASN A  47       7.742  -2.979 -25.219  1.00  1.06           H  
ATOM    665 1HD2 ASN A  47       8.330  -5.697 -28.151  1.00  1.06           H  
ATOM    666 2HD2 ASN A  47       9.350  -5.588 -26.755  1.00  1.06           H  
ATOM    667  N   SER A  48      11.039  -0.838 -24.711  1.00  1.08           N  
ATOM    668  CA  SER A  48      11.433  -0.197 -23.456  1.00  1.08           C  
ATOM    669  C   SER A  48      12.481   0.912 -23.597  1.00  1.08           C  
ATOM    670  O   SER A  48      12.872   1.257 -24.709  1.00  1.08           O  
ATOM    671  CB  SER A  48      11.881  -1.262 -22.497  1.00  1.08           C  
ATOM    672  OG  SER A  48      13.042  -1.877 -22.898  1.00  1.08           O  
ATOM    673  H   SER A  48      11.661  -0.805 -25.524  1.00  1.08           H  
ATOM    674  HA  SER A  48      10.542   0.263 -23.029  1.00  1.08           H  
ATOM    675 1HB  SER A  48      12.049  -0.804 -21.600  1.00  1.08           H  
ATOM    676 2HB  SER A  48      11.104  -2.005 -22.349  1.00  1.08           H  
ATOM    677  HG  SER A  48      13.276  -2.553 -22.198  1.00  1.08           H  
ATOM    678  N   SER A  49      12.907   1.520 -22.476  1.00  1.06           N  
ATOM    679  CA  SER A  49      13.903   2.595 -22.596  1.00  1.06           C  
ATOM    680  C   SER A  49      14.854   2.739 -21.423  1.00  1.06           C  
ATOM    681  O   SER A  49      14.482   2.670 -20.248  1.00  1.06           O  
ATOM    682  CB  SER A  49      13.245   3.949 -22.818  1.00  1.06           C  
ATOM    683  OG  SER A  49      14.231   4.977 -22.870  1.00  1.06           O  
ATOM    684  H   SER A  49      12.570   1.211 -21.558  1.00  1.06           H  
ATOM    685  HA  SER A  49      14.511   2.380 -23.476  1.00  1.06           H  
ATOM    686 1HB  SER A  49      12.692   3.929 -23.757  1.00  1.06           H  
ATOM    687 2HB  SER A  49      12.530   4.159 -22.019  1.00  1.06           H  
ATOM    688  HG  SER A  49      13.832   5.699 -23.377  1.00  1.06           H  
ATOM    689  N   ALA A  50      16.090   3.079 -21.758  1.00  1.00           N  
ATOM    690  CA  ALA A  50      17.126   3.324 -20.769  1.00  1.00           C  
ATOM    691  C   ALA A  50      16.702   4.439 -19.827  1.00  1.00           C  
ATOM    692  O   ALA A  50      17.135   4.480 -18.678  1.00  1.00           O  
ATOM    693  CB  ALA A  50      18.433   3.667 -21.448  1.00  1.00           C  
ATOM    694  H   ALA A  50      16.322   3.143 -22.740  1.00  1.00           H  
ATOM    695  HA  ALA A  50      17.260   2.415 -20.182  1.00  1.00           H  
ATOM    696 1HB  ALA A  50      19.203   3.825 -20.692  1.00  1.00           H  
ATOM    697 2HB  ALA A  50      18.728   2.847 -22.101  1.00  1.00           H  
ATOM    698 3HB  ALA A  50      18.310   4.575 -22.036  1.00  1.00           H  
ATOM    699  N   ALA A  51      15.876   5.368 -20.313  1.00  0.94           N  
ATOM    700  CA  ALA A  51      15.418   6.463 -19.472  1.00  0.94           C  
ATOM    701  C   ALA A  51      14.653   5.923 -18.273  1.00  0.94           C  
ATOM    702  O   ALA A  51      14.679   6.513 -17.192  1.00  0.94           O  
ATOM    703  CB  ALA A  51      14.536   7.389 -20.246  1.00  0.94           C  
ATOM    704  H   ALA A  51      15.512   5.281 -21.263  1.00  0.94           H  
ATOM    705  HA  ALA A  51      16.290   7.008 -19.113  1.00  0.94           H  
ATOM    706 1HB  ALA A  51      14.207   8.205 -19.607  1.00  0.94           H  
ATOM    707 2HB  ALA A  51      15.077   7.788 -21.103  1.00  0.94           H  
ATOM    708 3HB  ALA A  51      13.695   6.811 -20.576  1.00  0.94           H  
ATOM    709  N   SER A  52      13.926   4.819 -18.469  1.00  0.87           N  
ATOM    710  CA  SER A  52      13.165   4.227 -17.390  1.00  0.87           C  
ATOM    711  C   SER A  52      14.159   3.756 -16.343  1.00  0.87           C  
ATOM    712  O   SER A  52      13.945   3.943 -15.145  1.00  0.87           O  
ATOM    713  CB  SER A  52      12.287   3.104 -17.883  1.00  0.87           C  
ATOM    714  OG  SER A  52      11.525   2.580 -16.833  1.00  0.87           O  
ATOM    715  H   SER A  52      13.955   4.330 -19.359  1.00  0.87           H  
ATOM    716  HA  SER A  52      12.525   4.990 -16.946  1.00  0.87           H  
ATOM    717 1HB  SER A  52      11.629   3.483 -18.663  1.00  0.87           H  
ATOM    718 2HB  SER A  52      12.894   2.313 -18.320  1.00  0.87           H  
ATOM    719  HG  SER A  52      11.970   1.756 -16.547  1.00  0.87           H  
ATOM    720  N   LEU A  53      15.261   3.151 -16.805  1.00  0.80           N  
ATOM    721  CA  LEU A  53      16.288   2.671 -15.877  1.00  0.80           C  
ATOM    722  C   LEU A  53      16.905   3.839 -15.114  1.00  0.80           C  
ATOM    723  O   LEU A  53      17.231   3.713 -13.930  1.00  0.80           O  
ATOM    724  CB  LEU A  53      17.398   1.908 -16.605  1.00  0.80           C  
ATOM    725  CG  LEU A  53      16.975   0.598 -17.198  1.00  0.80           C  
ATOM    726  CD1 LEU A  53      18.146   0.018 -17.995  1.00  0.80           C  
ATOM    727  CD2 LEU A  53      16.500  -0.341 -16.062  1.00  0.80           C  
ATOM    728  H   LEU A  53      15.354   3.033 -17.817  1.00  0.80           H  
ATOM    729  HA  LEU A  53      15.818   1.999 -15.162  1.00  0.80           H  
ATOM    730 1HB  LEU A  53      17.795   2.522 -17.400  1.00  0.80           H  
ATOM    731 2HB  LEU A  53      18.203   1.709 -15.898  1.00  0.80           H  
ATOM    732  HG  LEU A  53      16.157   0.767 -17.888  1.00  0.80           H  
ATOM    733 1HD1 LEU A  53      17.855  -0.930 -18.446  1.00  0.80           H  
ATOM    734 2HD1 LEU A  53      18.440   0.715 -18.781  1.00  0.80           H  
ATOM    735 3HD1 LEU A  53      18.981  -0.139 -17.327  1.00  0.80           H  
ATOM    736 1HD2 LEU A  53      16.186  -1.291 -16.483  1.00  0.80           H  
ATOM    737 2HD2 LEU A  53      17.316  -0.508 -15.359  1.00  0.80           H  
ATOM    738 3HD2 LEU A  53      15.658   0.114 -15.534  1.00  0.80           H  
ATOM    739  N   GLN A  54      17.056   4.988 -15.783  1.00  0.74           N  
ATOM    740  CA  GLN A  54      17.601   6.162 -15.109  1.00  0.74           C  
ATOM    741  C   GLN A  54      16.629   6.595 -14.009  1.00  0.74           C  
ATOM    742  O   GLN A  54      17.046   6.935 -12.898  1.00  0.74           O  
ATOM    743  CB  GLN A  54      17.822   7.316 -16.097  1.00  0.74           C  
ATOM    744  CG  GLN A  54      18.929   7.074 -17.107  1.00  0.74           C  
ATOM    745  CD  GLN A  54      19.039   8.192 -18.133  1.00  0.74           C  
ATOM    746  OE1 GLN A  54      18.101   8.972 -18.340  1.00  0.74           O  
ATOM    747  NE2 GLN A  54      20.193   8.276 -18.787  1.00  0.74           N  
ATOM    748  H   GLN A  54      16.815   5.022 -16.775  1.00  0.74           H  
ATOM    749  HA  GLN A  54      18.551   5.898 -14.648  1.00  0.74           H  
ATOM    750 1HB  GLN A  54      16.906   7.509 -16.641  1.00  0.74           H  
ATOM    751 2HB  GLN A  54      18.065   8.220 -15.543  1.00  0.74           H  
ATOM    752 1HG  GLN A  54      19.877   6.995 -16.580  1.00  0.74           H  
ATOM    753 2HG  GLN A  54      18.718   6.146 -17.635  1.00  0.74           H  
ATOM    754 1HE2 GLN A  54      20.330   8.990 -19.475  1.00  0.74           H  
ATOM    755 2HE2 GLN A  54      20.925   7.624 -18.592  1.00  0.74           H  
ATOM    756  N   ARG A  55      15.321   6.528 -14.296  1.00  0.70           N  
ATOM    757  CA  ARG A  55      14.312   6.886 -13.303  1.00  0.70           C  
ATOM    758  C   ARG A  55      14.376   5.921 -12.117  1.00  0.70           C  
ATOM    759  O   ARG A  55      14.277   6.347 -10.963  1.00  0.70           O  
ATOM    760  CB  ARG A  55      12.924   6.909 -13.929  1.00  0.70           C  
ATOM    761  CG  ARG A  55      12.715   8.025 -14.953  1.00  0.70           C  
ATOM    762  CD  ARG A  55      12.536   9.354 -14.316  1.00  0.70           C  
ATOM    763  NE  ARG A  55      12.497  10.450 -15.285  1.00  0.70           N  
ATOM    764  CZ  ARG A  55      11.397  10.901 -15.924  1.00  0.70           C  
ATOM    765  NH1 ARG A  55      10.227  10.384 -15.747  1.00  0.70           N  
ATOM    766  NH2 ARG A  55      11.461  11.896 -16.778  1.00  0.70           N  
ATOM    767  H   ARG A  55      15.029   6.260 -15.238  1.00  0.70           H  
ATOM    768  HA  ARG A  55      14.529   7.890 -12.941  1.00  0.70           H  
ATOM    769 1HB  ARG A  55      12.723   5.969 -14.425  1.00  0.70           H  
ATOM    770 2HB  ARG A  55      12.175   7.026 -13.151  1.00  0.70           H  
ATOM    771 1HG  ARG A  55      13.568   8.077 -15.621  1.00  0.70           H  
ATOM    772 2HG  ARG A  55      11.822   7.796 -15.515  1.00  0.70           H  
ATOM    773 1HD  ARG A  55      11.590   9.352 -13.783  1.00  0.70           H  
ATOM    774 2HD  ARG A  55      13.353   9.540 -13.620  1.00  0.70           H  
ATOM    775  HE  ARG A  55      13.370  10.909 -15.492  1.00  0.70           H  
ATOM    776 1HH1 ARG A  55      10.056   9.582 -15.127  1.00  0.70           H  
ATOM    777 2HH1 ARG A  55       9.467  10.785 -16.293  1.00  0.70           H  
ATOM    778 1HH2 ARG A  55      12.337  12.355 -16.979  1.00  0.70           H  
ATOM    779 2HH2 ARG A  55      10.583  12.175 -17.239  1.00  0.70           H  
ATOM    780  N   VAL A  56      14.626   4.633 -12.387  1.00  0.67           N  
ATOM    781  CA  VAL A  56      14.764   3.659 -11.308  1.00  0.67           C  
ATOM    782  C   VAL A  56      15.962   3.995 -10.444  1.00  0.67           C  
ATOM    783  O   VAL A  56      15.865   4.020  -9.215  1.00  0.67           O  
ATOM    784  CB  VAL A  56      15.006   2.236 -11.843  1.00  0.67           C  
ATOM    785  CG1 VAL A  56      15.346   1.323 -10.689  1.00  0.67           C  
ATOM    786  CG2 VAL A  56      13.796   1.701 -12.533  1.00  0.67           C  
ATOM    787  H   VAL A  56      14.677   4.332 -13.362  1.00  0.67           H  
ATOM    788  HA  VAL A  56      13.865   3.677 -10.695  1.00  0.67           H  
ATOM    789  HB  VAL A  56      15.842   2.250 -12.528  1.00  0.67           H  
ATOM    790 1HG1 VAL A  56      15.527   0.338 -11.077  1.00  0.67           H  
ATOM    791 2HG1 VAL A  56      16.236   1.685 -10.178  1.00  0.67           H  
ATOM    792 3HG1 VAL A  56      14.522   1.294  -9.995  1.00  0.67           H  
ATOM    793 1HG2 VAL A  56      14.003   0.695 -12.898  1.00  0.67           H  
ATOM    794 2HG2 VAL A  56      12.974   1.661 -11.831  1.00  0.67           H  
ATOM    795 3HG2 VAL A  56      13.535   2.340 -13.367  1.00  0.67           H  
ATOM    796  N   LYS A  57      17.100   4.271 -11.085  1.00  0.66           N  
ATOM    797  CA  LYS A  57      18.305   4.597 -10.346  1.00  0.66           C  
ATOM    798  C   LYS A  57      18.084   5.818  -9.458  1.00  0.66           C  
ATOM    799  O   LYS A  57      18.566   5.864  -8.327  1.00  0.66           O  
ATOM    800  CB  LYS A  57      19.492   4.823 -11.283  1.00  0.66           C  
ATOM    801  CG  LYS A  57      20.797   5.056 -10.538  1.00  0.66           C  
ATOM    802  CD  LYS A  57      21.992   5.134 -11.455  1.00  0.66           C  
ATOM    803  CE  LYS A  57      23.267   5.356 -10.644  1.00  0.66           C  
ATOM    804  NZ  LYS A  57      24.477   5.379 -11.502  1.00  0.66           N  
ATOM    805  H   LYS A  57      17.125   4.234 -12.105  1.00  0.66           H  
ATOM    806  HA  LYS A  57      18.544   3.754  -9.700  1.00  0.66           H  
ATOM    807 1HB  LYS A  57      19.608   3.961 -11.941  1.00  0.66           H  
ATOM    808 2HB  LYS A  57      19.292   5.693 -11.913  1.00  0.66           H  
ATOM    809 1HG  LYS A  57      20.725   5.974  -9.954  1.00  0.66           H  
ATOM    810 2HG  LYS A  57      20.958   4.231  -9.862  1.00  0.66           H  
ATOM    811 1HD  LYS A  57      22.083   4.200 -12.015  1.00  0.66           H  
ATOM    812 2HD  LYS A  57      21.863   5.955 -12.159  1.00  0.66           H  
ATOM    813 1HE  LYS A  57      23.192   6.303 -10.114  1.00  0.66           H  
ATOM    814 2HE  LYS A  57      23.369   4.549  -9.912  1.00  0.66           H  
ATOM    815 1HZ  LYS A  57      25.294   5.524 -10.925  1.00  0.66           H  
ATOM    816 2HZ  LYS A  57      24.555   4.491 -11.982  1.00  0.66           H  
ATOM    817 3HZ  LYS A  57      24.403   6.125 -12.176  1.00  0.66           H  
ATOM    818  N   LYS A  58      17.364   6.823  -9.969  1.00  0.65           N  
ATOM    819  CA  LYS A  58      17.108   8.015  -9.174  1.00  0.65           C  
ATOM    820  C   LYS A  58      16.140   7.736  -8.017  1.00  0.65           C  
ATOM    821  O   LYS A  58      16.420   8.112  -6.878  1.00  0.65           O  
ATOM    822  CB  LYS A  58      16.576   9.136 -10.076  1.00  0.65           C  
ATOM    823  CG  LYS A  58      17.636   9.705 -11.028  1.00  0.65           C  
ATOM    824  CD  LYS A  58      17.069  10.775 -11.947  1.00  0.65           C  
ATOM    825  CE  LYS A  58      18.146  11.297 -12.896  1.00  0.65           C  
ATOM    826  NZ  LYS A  58      17.621  12.330 -13.830  1.00  0.65           N  
ATOM    827  H   LYS A  58      17.015   6.763 -10.926  1.00  0.65           H  
ATOM    828  HA  LYS A  58      18.052   8.343  -8.743  1.00  0.65           H  
ATOM    829 1HB  LYS A  58      15.754   8.747 -10.683  1.00  0.65           H  
ATOM    830 2HB  LYS A  58      16.183   9.946  -9.465  1.00  0.65           H  
ATOM    831 1HG  LYS A  58      18.446  10.137 -10.442  1.00  0.65           H  
ATOM    832 2HG  LYS A  58      18.045   8.897 -11.632  1.00  0.65           H  
ATOM    833 1HD  LYS A  58      16.253  10.347 -12.534  1.00  0.65           H  
ATOM    834 2HD  LYS A  58      16.679  11.601 -11.355  1.00  0.65           H  
ATOM    835 1HE  LYS A  58      18.956  11.728 -12.310  1.00  0.65           H  
ATOM    836 2HE  LYS A  58      18.538  10.460 -13.479  1.00  0.65           H  
ATOM    837 1HZ  LYS A  58      18.365  12.644 -14.438  1.00  0.65           H  
ATOM    838 2HZ  LYS A  58      16.879  11.933 -14.387  1.00  0.65           H  
ATOM    839 3HZ  LYS A  58      17.266  13.114 -13.302  1.00  0.65           H  
ATOM    840  N   LEU A  59      15.052   6.996  -8.264  1.00  0.65           N  
ATOM    841  CA  LEU A  59      14.093   6.699  -7.194  1.00  0.65           C  
ATOM    842  C   LEU A  59      14.718   5.859  -6.096  1.00  0.65           C  
ATOM    843  O   LEU A  59      14.412   6.029  -4.917  1.00  0.65           O  
ATOM    844  CB  LEU A  59      12.864   5.966  -7.729  1.00  0.65           C  
ATOM    845  CG  LEU A  59      11.894   6.762  -8.595  1.00  0.65           C  
ATOM    846  CD1 LEU A  59      10.877   5.806  -9.129  1.00  0.65           C  
ATOM    847  CD2 LEU A  59      11.238   7.850  -7.763  1.00  0.65           C  
ATOM    848  H   LEU A  59      14.862   6.671  -9.212  1.00  0.65           H  
ATOM    849  HA  LEU A  59      13.768   7.643  -6.759  1.00  0.65           H  
ATOM    850 1HB  LEU A  59      13.219   5.133  -8.340  1.00  0.65           H  
ATOM    851 2HB  LEU A  59      12.309   5.559  -6.888  1.00  0.65           H  
ATOM    852  HG  LEU A  59      12.422   7.211  -9.437  1.00  0.65           H  
ATOM    853 1HD1 LEU A  59      10.176   6.295  -9.751  1.00  0.65           H  
ATOM    854 2HD1 LEU A  59      11.398   5.060  -9.696  1.00  0.65           H  
ATOM    855 3HD1 LEU A  59      10.348   5.342  -8.302  1.00  0.65           H  
ATOM    856 1HD2 LEU A  59      10.538   8.401  -8.371  1.00  0.65           H  
ATOM    857 2HD2 LEU A  59      10.706   7.395  -6.929  1.00  0.65           H  
ATOM    858 3HD2 LEU A  59      12.002   8.528  -7.385  1.00  0.65           H  
ATOM    859  N   ALA A  60      15.609   4.959  -6.494  1.00  0.65           N  
ATOM    860  CA  ALA A  60      16.330   4.064  -5.601  1.00  0.65           C  
ATOM    861  C   ALA A  60      17.272   4.828  -4.652  1.00  0.65           C  
ATOM    862  O   ALA A  60      17.734   4.283  -3.638  1.00  0.65           O  
ATOM    863  CB  ALA A  60      17.106   3.062  -6.432  1.00  0.65           C  
ATOM    864  H   ALA A  60      15.792   4.862  -7.493  1.00  0.65           H  
ATOM    865  HA  ALA A  60      15.598   3.533  -4.990  1.00  0.65           H  
ATOM    866 1HB  ALA A  60      17.620   2.366  -5.777  1.00  0.65           H  
ATOM    867 2HB  ALA A  60      16.423   2.515  -7.078  1.00  0.65           H  
ATOM    868 3HB  ALA A  60      17.820   3.602  -7.040  1.00  0.65           H  
ATOM    869  N   GLY A  61      17.625   6.066  -5.003  1.00  0.65           N  
ATOM    870  CA  GLY A  61      18.538   6.850  -4.202  1.00  0.65           C  
ATOM    871  C   GLY A  61      19.878   6.151  -4.083  1.00  0.65           C  
ATOM    872  O   GLY A  61      20.480   5.732  -5.071  1.00  0.65           O  
ATOM    873  H   GLY A  61      17.217   6.512  -5.824  1.00  0.65           H  
ATOM    874 1HA  GLY A  61      18.669   7.829  -4.664  1.00  0.65           H  
ATOM    875 2HA  GLY A  61      18.111   7.011  -3.214  1.00  0.65           H  
ATOM    876  N   GLU A  62      20.324   5.963  -2.849  1.00  0.65           N  
ATOM    877  CA  GLU A  62      21.603   5.319  -2.572  1.00  0.65           C  
ATOM    878  C   GLU A  62      21.650   3.880  -3.081  1.00  0.65           C  
ATOM    879  O   GLU A  62      22.717   3.368  -3.428  1.00  0.65           O  
ATOM    880  CB  GLU A  62      21.893   5.344  -1.069  1.00  0.65           C  
ATOM    881  CG  GLU A  62      22.173   6.738  -0.507  1.00  0.65           C  
ATOM    882  CD  GLU A  62      22.436   6.749   0.986  1.00  0.65           C  
ATOM    883  OE1 GLU A  62      22.282   5.725   1.609  1.00  0.65           O  
ATOM    884  OE2 GLU A  62      22.791   7.786   1.497  1.00  0.65           O  
ATOM    885  H   GLU A  62      19.767   6.298  -2.078  1.00  0.65           H  
ATOM    886  HA  GLU A  62      22.384   5.881  -3.085  1.00  0.65           H  
ATOM    887 1HB  GLU A  62      21.041   4.926  -0.530  1.00  0.65           H  
ATOM    888 2HB  GLU A  62      22.756   4.713  -0.855  1.00  0.65           H  
ATOM    889 1HG  GLU A  62      23.041   7.152  -1.019  1.00  0.65           H  
ATOM    890 2HG  GLU A  62      21.320   7.380  -0.725  1.00  0.65           H  
ATOM    891  N   ASN A  63      20.493   3.221  -3.169  1.00  0.65           N  
ATOM    892  CA  ASN A  63      20.476   1.830  -3.577  1.00  0.65           C  
ATOM    893  C   ASN A  63      20.507   1.724  -5.091  1.00  0.65           C  
ATOM    894  O   ASN A  63      20.646   0.639  -5.652  1.00  0.65           O  
ATOM    895  CB  ASN A  63      19.280   1.122  -2.982  1.00  0.65           C  
ATOM    896  CG  ASN A  63      19.413   0.937  -1.494  1.00  0.65           C  
ATOM    897  OD1 ASN A  63      20.524   0.811  -0.954  1.00  0.65           O  
ATOM    898  ND2 ASN A  63      18.302   0.935  -0.813  1.00  0.65           N  
ATOM    899  H   ASN A  63      19.608   3.687  -2.965  1.00  0.65           H  
ATOM    900  HA  ASN A  63      21.378   1.347  -3.201  1.00  0.65           H  
ATOM    901 1HB  ASN A  63      18.373   1.698  -3.190  1.00  0.65           H  
ATOM    902 2HB  ASN A  63      19.163   0.144  -3.451  1.00  0.65           H  
ATOM    903 1HD2 ASN A  63      18.317   0.824   0.180  1.00  0.65           H  
ATOM    904 2HD2 ASN A  63      17.424   1.059  -1.289  1.00  0.65           H  
ATOM    905  N   GLY A  64      20.492   2.870  -5.773  1.00  0.65           N  
ATOM    906  CA  GLY A  64      20.568   2.899  -7.216  1.00  0.65           C  
ATOM    907  C   GLY A  64      21.978   2.529  -7.644  1.00  0.65           C  
ATOM    908  O   GLY A  64      22.211   2.102  -8.771  1.00  0.65           O  
ATOM    909  H   GLY A  64      20.418   3.767  -5.294  1.00  0.65           H  
ATOM    910 1HA  GLY A  64      19.847   2.203  -7.645  1.00  0.65           H  
ATOM    911 2HA  GLY A  64      20.315   3.901  -7.565  1.00  0.65           H  
ATOM    912  N   ASN A  65      22.920   2.534  -6.696  1.00  0.65           N  
ATOM    913  CA  ASN A  65      24.292   2.195  -7.013  1.00  0.65           C  
ATOM    914  C   ASN A  65      24.498   0.688  -6.954  1.00  0.65           C  
ATOM    915  O   ASN A  65      25.603   0.190  -7.174  1.00  0.65           O  
ATOM    916  CB  ASN A  65      25.229   2.934  -6.086  1.00  0.65           C  
ATOM    917  CG  ASN A  65      25.273   4.401  -6.421  1.00  0.65           C  
ATOM    918  OD1 ASN A  65      25.234   4.766  -7.607  1.00  0.65           O  
ATOM    919  ND2 ASN A  65      25.343   5.240  -5.418  1.00  0.65           N  
ATOM    920  H   ASN A  65      22.705   2.831  -5.740  1.00  0.65           H  
ATOM    921  HA  ASN A  65      24.501   2.511  -8.037  1.00  0.65           H  
ATOM    922 1HB  ASN A  65      24.888   2.815  -5.054  1.00  0.65           H  
ATOM    923 2HB  ASN A  65      26.232   2.514  -6.158  1.00  0.65           H  
ATOM    924 1HD2 ASN A  65      25.369   6.224  -5.591  1.00  0.65           H  
ATOM    925 2HD2 ASN A  65      25.367   4.895  -4.478  1.00  0.65           H  
ATOM    926  N   ARG A  66      23.412  -0.047  -6.690  1.00  0.65           N  
ATOM    927  CA  ARG A  66      23.425  -1.492  -6.702  1.00  0.65           C  
ATOM    928  C   ARG A  66      22.787  -1.979  -8.003  1.00  0.65           C  
ATOM    929  O   ARG A  66      22.573  -3.185  -8.177  1.00  0.65           O  
ATOM    930  CB  ARG A  66      22.681  -2.057  -5.505  1.00  0.65           C  
ATOM    931  CG  ARG A  66      23.315  -1.745  -4.173  1.00  0.65           C  
ATOM    932  CD  ARG A  66      22.507  -2.232  -3.015  1.00  0.65           C  
ATOM    933  NE  ARG A  66      22.416  -3.699  -2.932  1.00  0.65           N  
ATOM    934  CZ  ARG A  66      21.666  -4.355  -2.036  1.00  0.65           C  
ATOM    935  NH1 ARG A  66      20.958  -3.696  -1.141  1.00  0.65           N  
ATOM    936  NH2 ARG A  66      21.667  -5.664  -2.082  1.00  0.65           N  
ATOM    937  H   ARG A  66      22.521   0.401  -6.477  1.00  0.65           H  
ATOM    938  HA  ARG A  66      24.457  -1.838  -6.664  1.00  0.65           H  
ATOM    939 1HB  ARG A  66      21.673  -1.671  -5.484  1.00  0.65           H  
ATOM    940 2HB  ARG A  66      22.617  -3.138  -5.595  1.00  0.65           H  
ATOM    941 1HG  ARG A  66      24.300  -2.206  -4.125  1.00  0.65           H  
ATOM    942 2HG  ARG A  66      23.417  -0.660  -4.077  1.00  0.65           H  
ATOM    943 1HD  ARG A  66      22.950  -1.867  -2.090  1.00  0.65           H  
ATOM    944 2HD  ARG A  66      21.491  -1.835  -3.105  1.00  0.65           H  
ATOM    945  HE  ARG A  66      22.915  -4.292  -3.607  1.00  0.65           H  
ATOM    946 1HH1 ARG A  66      20.975  -2.686  -1.128  1.00  0.65           H  
ATOM    947 2HH1 ARG A  66      20.402  -4.195  -0.466  1.00  0.65           H  
ATOM    948 1HH2 ARG A  66      22.246  -6.110  -2.801  1.00  0.65           H  
ATOM    949 2HH2 ARG A  66      21.081  -6.220  -1.447  1.00  0.65           H  
ATOM    950  N   LEU A  67      22.458  -1.029  -8.905  1.00  0.65           N  
ATOM    951  CA  LEU A  67      21.837  -1.348 -10.185  1.00  0.65           C  
ATOM    952  C   LEU A  67      22.775  -1.210 -11.385  1.00  0.65           C  
ATOM    953  O   LEU A  67      23.296  -0.128 -11.670  1.00  0.65           O  
ATOM    954  CB  LEU A  67      20.621  -0.452 -10.418  1.00  0.65           C  
ATOM    955  CG  LEU A  67      19.881  -0.636 -11.765  1.00  0.65           C  
ATOM    956  CD1 LEU A  67      19.325  -2.032 -11.826  1.00  0.65           C  
ATOM    957  CD2 LEU A  67      18.740   0.403 -11.876  1.00  0.65           C  
ATOM    958  H   LEU A  67      22.632  -0.043  -8.709  1.00  0.65           H  
ATOM    959  HA  LEU A  67      21.490  -2.371 -10.140  1.00  0.65           H  
ATOM    960 1HB  LEU A  67      19.935  -0.625  -9.622  1.00  0.65           H  
ATOM    961 2HB  LEU A  67      20.945   0.586 -10.364  1.00  0.65           H  
ATOM    962  HG  LEU A  67      20.577  -0.505 -12.596  1.00  0.65           H  
ATOM    963 1HD1 LEU A  67      18.806  -2.157 -12.765  1.00  0.65           H  
ATOM    964 2HD1 LEU A  67      20.133  -2.752 -11.761  1.00  0.65           H  
ATOM    965 3HD1 LEU A  67      18.650  -2.181 -11.003  1.00  0.65           H  
ATOM    966 1HD2 LEU A  67      18.212   0.270 -12.822  1.00  0.65           H  
ATOM    967 2HD2 LEU A  67      18.051   0.264 -11.055  1.00  0.65           H  
ATOM    968 3HD2 LEU A  67      19.154   1.411 -11.832  1.00  0.65           H  
ATOM    969  N   SER A  68      22.951  -2.312 -12.106  1.00  0.66           N  
ATOM    970  CA  SER A  68      23.770  -2.340 -13.317  1.00  0.66           C  
ATOM    971  C   SER A  68      22.889  -2.654 -14.509  1.00  0.66           C  
ATOM    972  O   SER A  68      21.823  -3.247 -14.343  1.00  0.66           O  
ATOM    973  CB  SER A  68      24.860  -3.388 -13.228  1.00  0.66           C  
ATOM    974  OG  SER A  68      25.778  -3.102 -12.206  1.00  0.66           O  
ATOM    975  H   SER A  68      22.496  -3.169 -11.778  1.00  0.66           H  
ATOM    976  HA  SER A  68      24.222  -1.359 -13.467  1.00  0.66           H  
ATOM    977 1HB  SER A  68      24.410  -4.350 -13.053  1.00  0.66           H  
ATOM    978 2HB  SER A  68      25.382  -3.444 -14.183  1.00  0.66           H  
ATOM    979  HG  SER A  68      25.306  -3.226 -11.380  1.00  0.66           H  
ATOM    980  N   PHE A  69      23.326  -2.297 -15.713  1.00  0.67           N  
ATOM    981  CA  PHE A  69      22.512  -2.662 -16.860  1.00  0.67           C  
ATOM    982  C   PHE A  69      23.328  -3.008 -18.084  1.00  0.67           C  
ATOM    983  O   PHE A  69      24.420  -2.472 -18.290  1.00  0.67           O  
ATOM    984  CB  PHE A  69      21.545  -1.511 -17.202  1.00  0.67           C  
ATOM    985  CG  PHE A  69      22.124  -0.236 -17.634  1.00  0.67           C  
ATOM    986  CD1 PHE A  69      22.318   0.013 -18.978  1.00  0.67           C  
ATOM    987  CD2 PHE A  69      22.445   0.744 -16.713  1.00  0.67           C  
ATOM    988  CE1 PHE A  69      22.833   1.220 -19.405  1.00  0.67           C  
ATOM    989  CE2 PHE A  69      22.961   1.954 -17.132  1.00  0.67           C  
ATOM    990  CZ  PHE A  69      23.155   2.192 -18.481  1.00  0.67           C  
ATOM    991  H   PHE A  69      24.199  -1.799 -15.830  1.00  0.67           H  
ATOM    992  HA  PHE A  69      21.933  -3.543 -16.600  1.00  0.67           H  
ATOM    993 1HB  PHE A  69      20.877  -1.844 -17.993  1.00  0.67           H  
ATOM    994 2HB  PHE A  69      20.936  -1.298 -16.329  1.00  0.67           H  
ATOM    995  HD1 PHE A  69      22.054  -0.761 -19.702  1.00  0.67           H  
ATOM    996  HD2 PHE A  69      22.283   0.556 -15.649  1.00  0.67           H  
ATOM    997  HE1 PHE A  69      22.982   1.406 -20.468  1.00  0.67           H  
ATOM    998  HE2 PHE A  69      23.213   2.723 -16.403  1.00  0.67           H  
ATOM    999  HZ  PHE A  69      23.561   3.146 -18.813  1.00  0.67           H  
ATOM   1000  N   HIS A  70      22.741  -3.861 -18.927  1.00  0.67           N  
ATOM   1001  CA  HIS A  70      23.363  -4.301 -20.163  1.00  0.67           C  
ATOM   1002  C   HIS A  70      22.362  -4.365 -21.312  1.00  0.67           C  
ATOM   1003  O   HIS A  70      21.200  -4.734 -21.108  1.00  0.67           O  
ATOM   1004  CB  HIS A  70      23.939  -5.703 -19.947  1.00  0.67           C  
ATOM   1005  CG  HIS A  70      24.916  -5.775 -18.829  1.00  0.67           C  
ATOM   1006  ND1 HIS A  70      26.246  -5.449 -18.968  1.00  0.67           N  
ATOM   1007  CD2 HIS A  70      24.747  -6.143 -17.549  1.00  0.67           C  
ATOM   1008  CE1 HIS A  70      26.858  -5.617 -17.807  1.00  0.67           C  
ATOM   1009  NE2 HIS A  70      25.969  -6.040 -16.926  1.00  0.67           N  
ATOM   1010  H   HIS A  70      21.854  -4.276 -18.641  1.00  0.67           H  
ATOM   1011  HA  HIS A  70      24.164  -3.618 -20.441  1.00  0.67           H  
ATOM   1012 1HB  HIS A  70      23.125  -6.404 -19.739  1.00  0.67           H  
ATOM   1013 2HB  HIS A  70      24.434  -6.037 -20.856  1.00  0.67           H  
ATOM   1014  HD2 HIS A  70      23.813  -6.460 -17.125  1.00  0.67           H  
ATOM   1015  HE1 HIS A  70      27.915  -5.439 -17.613  1.00  0.67           H  
ATOM   1016  HE2 HIS A  70      26.157  -6.254 -15.954  1.00  0.67           H  
ATOM   1017  N   GLN A  71      22.818  -4.040 -22.518  1.00  0.66           N  
ATOM   1018  CA  GLN A  71      21.952  -4.172 -23.682  1.00  0.66           C  
ATOM   1019  C   GLN A  71      22.322  -5.422 -24.464  1.00  0.66           C  
ATOM   1020  O   GLN A  71      23.366  -5.468 -25.120  1.00  0.66           O  
ATOM   1021  CB  GLN A  71      22.038  -2.954 -24.592  1.00  0.66           C  
ATOM   1022  CG  GLN A  71      21.060  -3.035 -25.750  1.00  0.66           C  
ATOM   1023  CD  GLN A  71      21.047  -1.806 -26.615  1.00  0.66           C  
ATOM   1024  OE1 GLN A  71      21.580  -0.758 -26.240  1.00  0.66           O  
ATOM   1025  NE2 GLN A  71      20.425  -1.916 -27.783  1.00  0.66           N  
ATOM   1026  H   GLN A  71      23.773  -3.726 -22.630  1.00  0.66           H  
ATOM   1027  HA  GLN A  71      20.925  -4.270 -23.345  1.00  0.66           H  
ATOM   1028 1HB  GLN A  71      21.858  -2.053 -24.024  1.00  0.66           H  
ATOM   1029 2HB  GLN A  71      23.040  -2.884 -25.010  1.00  0.66           H  
ATOM   1030 1HG  GLN A  71      21.319  -3.892 -26.370  1.00  0.66           H  
ATOM   1031 2HG  GLN A  71      20.062  -3.173 -25.337  1.00  0.66           H  
ATOM   1032 1HE2 GLN A  71      20.378  -1.130 -28.403  1.00  0.66           H  
ATOM   1033 2HE2 GLN A  71      20.001  -2.785 -28.048  1.00  0.66           H  
ATOM   1034  N   VAL A  72      21.509  -6.455 -24.312  1.00  0.65           N  
ATOM   1035  CA  VAL A  72      21.760  -7.746 -24.920  1.00  0.65           C  
ATOM   1036  C   VAL A  72      20.522  -8.333 -25.581  1.00  0.65           C  
ATOM   1037  O   VAL A  72      19.479  -8.513 -24.953  1.00  0.65           O  
ATOM   1038  CB  VAL A  72      22.274  -8.751 -23.866  1.00  0.65           C  
ATOM   1039  CG1 VAL A  72      22.509 -10.102 -24.492  1.00  0.65           C  
ATOM   1040  CG2 VAL A  72      23.566  -8.245 -23.214  1.00  0.65           C  
ATOM   1041  H   VAL A  72      20.652  -6.311 -23.788  1.00  0.65           H  
ATOM   1042  HA  VAL A  72      22.527  -7.620 -25.683  1.00  0.65           H  
ATOM   1043  HB  VAL A  72      21.534  -8.888 -23.134  1.00  0.65           H  
ATOM   1044 1HG1 VAL A  72      22.863 -10.798 -23.737  1.00  0.65           H  
ATOM   1045 2HG1 VAL A  72      21.595 -10.474 -24.906  1.00  0.65           H  
ATOM   1046 3HG1 VAL A  72      23.245 -10.006 -25.271  1.00  0.65           H  
ATOM   1047 1HG2 VAL A  72      23.899  -8.969 -22.476  1.00  0.65           H  
ATOM   1048 2HG2 VAL A  72      24.336  -8.123 -23.977  1.00  0.65           H  
ATOM   1049 3HG2 VAL A  72      23.388  -7.296 -22.724  1.00  0.65           H  
ATOM   1050  N   ASP A  73      20.675  -8.748 -26.829  1.00  0.64           N  
ATOM   1051  CA  ASP A  73      19.611  -9.469 -27.504  1.00  0.64           C  
ATOM   1052  C   ASP A  73      19.564 -10.810 -26.814  1.00  0.64           C  
ATOM   1053  O   ASP A  73      20.546 -11.540 -26.827  1.00  0.64           O  
ATOM   1054  CB  ASP A  73      19.886  -9.623 -28.999  1.00  0.64           C  
ATOM   1055  CG  ASP A  73      18.745 -10.313 -29.803  1.00  0.64           C  
ATOM   1056  OD1 ASP A  73      18.149 -11.296 -29.351  1.00  0.64           O  
ATOM   1057  OD2 ASP A  73      18.475  -9.839 -30.887  1.00  0.64           O  
ATOM   1058  H   ASP A  73      21.547  -8.565 -27.306  1.00  0.64           H  
ATOM   1059  HA  ASP A  73      18.662  -8.955 -27.355  1.00  0.64           H  
ATOM   1060 1HB  ASP A  73      20.059  -8.636 -29.434  1.00  0.64           H  
ATOM   1061 2HB  ASP A  73      20.803 -10.198 -29.138  1.00  0.64           H  
ATOM   1062  N   LEU A  74      18.451 -11.144 -26.194  1.00  0.62           N  
ATOM   1063  CA  LEU A  74      18.373 -12.340 -25.369  1.00  0.62           C  
ATOM   1064  C   LEU A  74      18.578 -13.647 -26.145  1.00  0.62           C  
ATOM   1065  O   LEU A  74      18.755 -14.702 -25.540  1.00  0.62           O  
ATOM   1066  CB  LEU A  74      17.042 -12.344 -24.617  1.00  0.62           C  
ATOM   1067  CG  LEU A  74      16.917 -11.189 -23.617  1.00  0.62           C  
ATOM   1068  CD1 LEU A  74      15.571 -11.192 -23.017  1.00  0.62           C  
ATOM   1069  CD2 LEU A  74      17.981 -11.310 -22.578  1.00  0.62           C  
ATOM   1070  H   LEU A  74      17.658 -10.524 -26.250  1.00  0.62           H  
ATOM   1071  HA  LEU A  74      19.166 -12.265 -24.629  1.00  0.62           H  
ATOM   1072 1HB  LEU A  74      16.227 -12.269 -25.337  1.00  0.62           H  
ATOM   1073 2HB  LEU A  74      16.945 -13.286 -24.070  1.00  0.62           H  
ATOM   1074  HG  LEU A  74      17.046 -10.236 -24.143  1.00  0.62           H  
ATOM   1075 1HD1 LEU A  74      15.501 -10.353 -22.332  1.00  0.62           H  
ATOM   1076 2HD1 LEU A  74      14.831 -11.085 -23.810  1.00  0.62           H  
ATOM   1077 3HD1 LEU A  74      15.394 -12.111 -22.487  1.00  0.62           H  
ATOM   1078 1HD2 LEU A  74      17.899 -10.486 -21.880  1.00  0.62           H  
ATOM   1079 2HD2 LEU A  74      17.872 -12.243 -22.050  1.00  0.62           H  
ATOM   1080 3HD2 LEU A  74      18.945 -11.273 -23.074  1.00  0.62           H  
ATOM   1081  N   ARG A  75      18.521 -13.600 -27.480  1.00  0.60           N  
ATOM   1082  CA  ARG A  75      18.767 -14.793 -28.285  1.00  0.60           C  
ATOM   1083  C   ARG A  75      20.288 -15.017 -28.460  1.00  0.60           C  
ATOM   1084  O   ARG A  75      20.752 -16.075 -28.903  1.00  0.60           O  
ATOM   1085  CB  ARG A  75      18.124 -14.628 -29.641  1.00  0.60           C  
ATOM   1086  CG  ARG A  75      16.610 -14.506 -29.623  1.00  0.60           C  
ATOM   1087  CD  ARG A  75      16.088 -14.162 -30.964  1.00  0.60           C  
ATOM   1088  NE  ARG A  75      16.523 -12.833 -31.373  1.00  0.60           N  
ATOM   1089  CZ  ARG A  75      16.311 -12.281 -32.587  1.00  0.60           C  
ATOM   1090  NH1 ARG A  75      15.671 -12.950 -33.524  1.00  0.60           N  
ATOM   1091  NH2 ARG A  75      16.757 -11.065 -32.831  1.00  0.60           N  
ATOM   1092  H   ARG A  75      18.353 -12.707 -27.971  1.00  0.60           H  
ATOM   1093  HA  ARG A  75      18.335 -15.659 -27.780  1.00  0.60           H  
ATOM   1094 1HB  ARG A  75      18.522 -13.730 -30.118  1.00  0.60           H  
ATOM   1095 2HB  ARG A  75      18.379 -15.479 -30.271  1.00  0.60           H  
ATOM   1096 1HG  ARG A  75      16.153 -15.435 -29.296  1.00  0.60           H  
ATOM   1097 2HG  ARG A  75      16.326 -13.703 -28.940  1.00  0.60           H  
ATOM   1098 1HD  ARG A  75      16.436 -14.885 -31.699  1.00  0.60           H  
ATOM   1099 2HD  ARG A  75      15.013 -14.160 -30.937  1.00  0.60           H  
ATOM   1100  HE  ARG A  75      17.035 -12.261 -30.672  1.00  0.60           H  
ATOM   1101 1HH1 ARG A  75      15.347 -13.883 -33.329  1.00  0.60           H  
ATOM   1102 2HH1 ARG A  75      15.520 -12.531 -34.428  1.00  0.60           H  
ATOM   1103 1HH2 ARG A  75      17.277 -10.557 -32.088  1.00  0.60           H  
ATOM   1104 2HH2 ARG A  75      16.612 -10.637 -33.726  1.00  0.60           H  
ATOM   1105  N   ASP A  76      21.087 -14.004 -28.116  1.00  0.59           N  
ATOM   1106  CA  ASP A  76      22.530 -14.075 -28.283  1.00  0.59           C  
ATOM   1107  C   ASP A  76      23.169 -14.783 -27.117  1.00  0.59           C  
ATOM   1108  O   ASP A  76      23.629 -14.166 -26.150  1.00  0.59           O  
ATOM   1109  CB  ASP A  76      23.099 -12.658 -28.463  1.00  0.59           C  
ATOM   1110  CG  ASP A  76      24.628 -12.531 -28.671  1.00  0.59           C  
ATOM   1111  OD1 ASP A  76      25.358 -13.447 -28.344  1.00  0.59           O  
ATOM   1112  OD2 ASP A  76      25.048 -11.497 -29.143  1.00  0.59           O  
ATOM   1113  H   ASP A  76      20.692 -13.156 -27.718  1.00  0.59           H  
ATOM   1114  HA  ASP A  76      22.745 -14.643 -29.188  1.00  0.59           H  
ATOM   1115 1HB  ASP A  76      22.596 -12.181 -29.305  1.00  0.59           H  
ATOM   1116 2HB  ASP A  76      22.846 -12.073 -27.581  1.00  0.59           H  
ATOM   1117  N   ARG A  77      23.238 -16.101 -27.256  1.00  0.58           N  
ATOM   1118  CA  ARG A  77      23.796 -16.935 -26.216  1.00  0.58           C  
ATOM   1119  C   ARG A  77      25.161 -16.442 -25.711  1.00  0.58           C  
ATOM   1120  O   ARG A  77      25.261 -16.208 -24.510  1.00  0.58           O  
ATOM   1121  CB  ARG A  77      23.785 -18.406 -26.630  1.00  0.58           C  
ATOM   1122  CG  ARG A  77      24.373 -19.373 -25.635  1.00  0.58           C  
ATOM   1123  CD  ARG A  77      24.134 -20.764 -26.077  1.00  0.58           C  
ATOM   1124  NE  ARG A  77      24.720 -21.754 -25.197  1.00  0.58           N  
ATOM   1125  CZ  ARG A  77      24.393 -23.066 -25.248  1.00  0.58           C  
ATOM   1126  NH1 ARG A  77      23.495 -23.476 -26.109  1.00  0.58           N  
ATOM   1127  NH2 ARG A  77      24.948 -23.944 -24.449  1.00  0.58           N  
ATOM   1128  H   ARG A  77      22.788 -16.500 -28.082  1.00  0.58           H  
ATOM   1129  HA  ARG A  77      23.114 -16.878 -25.366  1.00  0.58           H  
ATOM   1130 1HB  ARG A  77      22.759 -18.708 -26.732  1.00  0.58           H  
ATOM   1131 2HB  ARG A  77      24.206 -18.587 -27.586  1.00  0.58           H  
ATOM   1132 1HG  ARG A  77      25.450 -19.213 -25.561  1.00  0.58           H  
ATOM   1133 2HG  ARG A  77      23.916 -19.234 -24.661  1.00  0.58           H  
ATOM   1134 1HD  ARG A  77      23.056 -20.946 -26.114  1.00  0.58           H  
ATOM   1135 2HD  ARG A  77      24.557 -20.902 -27.069  1.00  0.58           H  
ATOM   1136  HE  ARG A  77      25.438 -21.441 -24.523  1.00  0.58           H  
ATOM   1137 1HH1 ARG A  77      23.034 -22.814 -26.720  1.00  0.58           H  
ATOM   1138 2HH1 ARG A  77      23.226 -24.447 -26.140  1.00  0.58           H  
ATOM   1139 1HH2 ARG A  77      25.632 -23.662 -23.746  1.00  0.58           H  
ATOM   1140 2HH2 ARG A  77      24.678 -24.909 -24.502  1.00  0.58           H  
ATOM   1141  N   PRO A  78      26.236 -16.298 -26.538  1.00  0.57           N  
ATOM   1142  CA  PRO A  78      27.535 -15.802 -26.104  1.00  0.57           C  
ATOM   1143  C   PRO A  78      27.469 -14.517 -25.288  1.00  0.57           C  
ATOM   1144  O   PRO A  78      28.144 -14.386 -24.263  1.00  0.57           O  
ATOM   1145  CB  PRO A  78      28.250 -15.544 -27.434  1.00  0.57           C  
ATOM   1146  CG  PRO A  78      27.660 -16.553 -28.369  1.00  0.57           C  
ATOM   1147  CD  PRO A  78      26.193 -16.600 -27.996  1.00  0.57           C  
ATOM   1148  HA  PRO A  78      28.043 -16.601 -25.531  1.00  0.57           H  
ATOM   1149 1HB  PRO A  78      28.052 -14.505 -27.763  1.00  0.57           H  
ATOM   1150 2HB  PRO A  78      29.332 -15.645 -27.309  1.00  0.57           H  
ATOM   1151 1HG  PRO A  78      27.824 -16.245 -29.412  1.00  0.57           H  
ATOM   1152 2HG  PRO A  78      28.158 -17.523 -28.238  1.00  0.57           H  
ATOM   1153 1HD  PRO A  78      25.631 -15.837 -28.552  1.00  0.57           H  
ATOM   1154 2HD  PRO A  78      25.881 -17.586 -28.212  1.00  0.57           H  
ATOM   1155  N   ALA A  79      26.628 -13.555 -25.709  1.00  0.57           N  
ATOM   1156  CA  ALA A  79      26.543 -12.323 -24.933  1.00  0.57           C  
ATOM   1157  C   ALA A  79      25.951 -12.589 -23.561  1.00  0.57           C  
ATOM   1158  O   ALA A  79      26.439 -12.070 -22.557  1.00  0.57           O  
ATOM   1159  CB  ALA A  79      25.734 -11.288 -25.656  1.00  0.57           C  
ATOM   1160  H   ALA A  79      26.074 -13.647 -26.575  1.00  0.57           H  
ATOM   1161  HA  ALA A  79      27.555 -11.941 -24.793  1.00  0.57           H  
ATOM   1162 1HB  ALA A  79      25.701 -10.374 -25.071  1.00  0.57           H  
ATOM   1163 2HB  ALA A  79      26.184 -11.087 -26.629  1.00  0.57           H  
ATOM   1164 3HB  ALA A  79      24.729 -11.679 -25.796  1.00  0.57           H  
ATOM   1165  N   LEU A  80      24.920 -13.427 -23.501  1.00  0.58           N  
ATOM   1166  CA  LEU A  80      24.352 -13.743 -22.204  1.00  0.58           C  
ATOM   1167  C   LEU A  80      25.326 -14.524 -21.350  1.00  0.58           C  
ATOM   1168  O   LEU A  80      25.437 -14.261 -20.151  1.00  0.58           O  
ATOM   1169  CB  LEU A  80      23.039 -14.488 -22.347  1.00  0.58           C  
ATOM   1170  CG  LEU A  80      21.885 -13.672 -22.816  1.00  0.58           C  
ATOM   1171  CD1 LEU A  80      20.732 -14.596 -23.082  1.00  0.58           C  
ATOM   1172  CD2 LEU A  80      21.556 -12.639 -21.711  1.00  0.58           C  
ATOM   1173  H   LEU A  80      24.540 -13.839 -24.360  1.00  0.58           H  
ATOM   1174  HA  LEU A  80      24.139 -12.805 -21.696  1.00  0.58           H  
ATOM   1175 1HB  LEU A  80      23.185 -15.288 -23.073  1.00  0.58           H  
ATOM   1176 2HB  LEU A  80      22.776 -14.932 -21.389  1.00  0.58           H  
ATOM   1177  HG  LEU A  80      22.130 -13.152 -23.749  1.00  0.58           H  
ATOM   1178 1HD1 LEU A  80      19.872 -14.036 -23.398  1.00  0.58           H  
ATOM   1179 2HD1 LEU A  80      21.015 -15.293 -23.863  1.00  0.58           H  
ATOM   1180 3HD1 LEU A  80      20.495 -15.138 -22.193  1.00  0.58           H  
ATOM   1181 1HD2 LEU A  80      20.724 -12.037 -22.017  1.00  0.58           H  
ATOM   1182 2HD2 LEU A  80      21.307 -13.159 -20.787  1.00  0.58           H  
ATOM   1183 3HD2 LEU A  80      22.421 -11.995 -21.542  1.00  0.58           H  
ATOM   1184  N   GLU A  81      26.091 -15.427 -21.960  1.00  0.59           N  
ATOM   1185  CA  GLU A  81      27.057 -16.189 -21.193  1.00  0.59           C  
ATOM   1186  C   GLU A  81      28.057 -15.223 -20.570  1.00  0.59           C  
ATOM   1187  O   GLU A  81      28.417 -15.374 -19.401  1.00  0.59           O  
ATOM   1188  CB  GLU A  81      27.750 -17.240 -22.075  1.00  0.59           C  
ATOM   1189  CG  GLU A  81      26.848 -18.427 -22.484  1.00  0.59           C  
ATOM   1190  CD  GLU A  81      27.492 -19.401 -23.448  1.00  0.59           C  
ATOM   1191  OE1 GLU A  81      28.481 -19.057 -24.052  1.00  0.59           O  
ATOM   1192  OE2 GLU A  81      27.016 -20.526 -23.538  1.00  0.59           O  
ATOM   1193  H   GLU A  81      25.968 -15.603 -22.955  1.00  0.59           H  
ATOM   1194  HA  GLU A  81      26.534 -16.703 -20.390  1.00  0.59           H  
ATOM   1195 1HB  GLU A  81      28.108 -16.764 -22.986  1.00  0.59           H  
ATOM   1196 2HB  GLU A  81      28.616 -17.639 -21.551  1.00  0.59           H  
ATOM   1197 1HG  GLU A  81      26.540 -18.966 -21.599  1.00  0.59           H  
ATOM   1198 2HG  GLU A  81      25.960 -18.022 -22.946  1.00  0.59           H  
ATOM   1199  N   LYS A  82      28.449 -14.182 -21.316  1.00  0.60           N  
ATOM   1200  CA  LYS A  82      29.357 -13.164 -20.799  1.00  0.60           C  
ATOM   1201  C   LYS A  82      28.739 -12.499 -19.566  1.00  0.60           C  
ATOM   1202  O   LYS A  82      29.386 -12.410 -18.521  1.00  0.60           O  
ATOM   1203  CB  LYS A  82      29.668 -12.119 -21.883  1.00  0.60           C  
ATOM   1204  CG  LYS A  82      30.666 -11.003 -21.509  1.00  0.60           C  
ATOM   1205  CD  LYS A  82      30.872 -10.074 -22.722  1.00  0.60           C  
ATOM   1206  CE  LYS A  82      32.008  -9.040 -22.543  1.00  0.60           C  
ATOM   1207  NZ  LYS A  82      31.730  -8.024 -21.481  1.00  0.60           N  
ATOM   1208  H   LYS A  82      28.134 -14.121 -22.287  1.00  0.60           H  
ATOM   1209  HA  LYS A  82      30.286 -13.644 -20.499  1.00  0.60           H  
ATOM   1210 1HB  LYS A  82      30.038 -12.628 -22.774  1.00  0.60           H  
ATOM   1211 2HB  LYS A  82      28.758 -11.618 -22.164  1.00  0.60           H  
ATOM   1212 1HG  LYS A  82      30.264 -10.419 -20.675  1.00  0.60           H  
ATOM   1213 2HG  LYS A  82      31.621 -11.429 -21.204  1.00  0.60           H  
ATOM   1214 1HD  LYS A  82      31.085 -10.683 -23.601  1.00  0.60           H  
ATOM   1215 2HD  LYS A  82      29.943  -9.533 -22.901  1.00  0.60           H  
ATOM   1216 1HE  LYS A  82      32.933  -9.559 -22.298  1.00  0.60           H  
ATOM   1217 2HE  LYS A  82      32.136  -8.520 -23.491  1.00  0.60           H  
ATOM   1218 1HZ  LYS A  82      32.498  -7.379 -21.430  1.00  0.60           H  
ATOM   1219 2HZ  LYS A  82      30.885  -7.523 -21.689  1.00  0.60           H  
ATOM   1220 3HZ  LYS A  82      31.640  -8.480 -20.569  1.00  0.60           H  
ATOM   1221  N   ILE A  83      27.457 -12.125 -19.640  1.00  0.62           N  
ATOM   1222  CA  ILE A  83      26.818 -11.444 -18.512  1.00  0.62           C  
ATOM   1223  C   ILE A  83      26.770 -12.340 -17.283  1.00  0.62           C  
ATOM   1224  O   ILE A  83      27.039 -11.899 -16.163  1.00  0.62           O  
ATOM   1225  CB  ILE A  83      25.375 -11.015 -18.845  1.00  0.62           C  
ATOM   1226  CG1 ILE A  83      25.391 -10.038 -20.000  1.00  0.62           C  
ATOM   1227  CG2 ILE A  83      24.662 -10.414 -17.610  1.00  0.62           C  
ATOM   1228  CD1 ILE A  83      26.241  -8.863 -19.749  1.00  0.62           C  
ATOM   1229  H   ILE A  83      26.949 -12.259 -20.521  1.00  0.62           H  
ATOM   1230  HA  ILE A  83      27.410 -10.556 -18.268  1.00  0.62           H  
ATOM   1231  HB  ILE A  83      24.821 -11.897 -19.178  1.00  0.62           H  
ATOM   1232 1HG1 ILE A  83      25.741 -10.532 -20.885  1.00  0.62           H  
ATOM   1233 2HG1 ILE A  83      24.372  -9.693 -20.174  1.00  0.62           H  
ATOM   1234 1HG2 ILE A  83      23.638 -10.143 -17.873  1.00  0.62           H  
ATOM   1235 2HG2 ILE A  83      24.645 -11.151 -16.810  1.00  0.62           H  
ATOM   1236 3HG2 ILE A  83      25.199  -9.525 -17.274  1.00  0.62           H  
ATOM   1237 1HD1 ILE A  83      26.202  -8.185 -20.602  1.00  0.62           H  
ATOM   1238 2HD1 ILE A  83      25.884  -8.368 -18.870  1.00  0.62           H  
ATOM   1239 3HD1 ILE A  83      27.272  -9.183 -19.588  1.00  0.62           H  
ATOM   1240  N   PHE A  84      26.431 -13.607 -17.498  1.00  0.65           N  
ATOM   1241  CA  PHE A  84      26.372 -14.572 -16.412  1.00  0.65           C  
ATOM   1242  C   PHE A  84      27.760 -14.996 -15.908  1.00  0.65           C  
ATOM   1243  O   PHE A  84      27.904 -15.418 -14.759  1.00  0.65           O  
ATOM   1244  CB  PHE A  84      25.549 -15.774 -16.835  1.00  0.65           C  
ATOM   1245  CG  PHE A  84      24.037 -15.607 -16.772  1.00  0.65           C  
ATOM   1246  CD1 PHE A  84      23.287 -15.079 -17.814  1.00  0.65           C  
ATOM   1247  CD2 PHE A  84      23.362 -16.047 -15.650  1.00  0.65           C  
ATOM   1248  CE1 PHE A  84      21.918 -14.988 -17.734  1.00  0.65           C  
ATOM   1249  CE2 PHE A  84      21.995 -15.950 -15.559  1.00  0.65           C  
ATOM   1250  CZ  PHE A  84      21.273 -15.425 -16.606  1.00  0.65           C  
ATOM   1251  H   PHE A  84      26.209 -13.904 -18.449  1.00  0.65           H  
ATOM   1252  HA  PHE A  84      25.855 -14.103 -15.575  1.00  0.65           H  
ATOM   1253 1HB  PHE A  84      25.825 -16.057 -17.857  1.00  0.65           H  
ATOM   1254 2HB  PHE A  84      25.807 -16.586 -16.192  1.00  0.65           H  
ATOM   1255  HD1 PHE A  84      23.780 -14.739 -18.696  1.00  0.65           H  
ATOM   1256  HD2 PHE A  84      23.936 -16.476 -14.826  1.00  0.65           H  
ATOM   1257  HE1 PHE A  84      21.347 -14.574 -18.566  1.00  0.65           H  
ATOM   1258  HE2 PHE A  84      21.480 -16.297 -14.662  1.00  0.65           H  
ATOM   1259  HZ  PHE A  84      20.189 -15.357 -16.540  1.00  0.65           H  
ATOM   1260  N   SER A  85      28.787 -14.896 -16.761  1.00  0.67           N  
ATOM   1261  CA  SER A  85      30.144 -15.226 -16.349  1.00  0.67           C  
ATOM   1262  C   SER A  85      30.653 -14.144 -15.403  1.00  0.67           C  
ATOM   1263  O   SER A  85      31.294 -14.431 -14.391  1.00  0.67           O  
ATOM   1264  CB  SER A  85      31.090 -15.264 -17.542  1.00  0.67           C  
ATOM   1265  OG  SER A  85      30.767 -16.271 -18.459  1.00  0.67           O  
ATOM   1266  H   SER A  85      28.624 -14.603 -17.721  1.00  0.67           H  
ATOM   1267  HA  SER A  85      30.142 -16.182 -15.830  1.00  0.67           H  
ATOM   1268 1HB  SER A  85      31.066 -14.301 -18.043  1.00  0.67           H  
ATOM   1269 2HB  SER A  85      32.105 -15.412 -17.183  1.00  0.67           H  
ATOM   1270  HG  SER A  85      29.839 -16.073 -18.734  1.00  0.67           H  
ATOM   1271  N   GLU A  86      30.364 -12.886 -15.758  1.00  0.70           N  
ATOM   1272  CA  GLU A  86      30.799 -11.724 -14.990  1.00  0.70           C  
ATOM   1273  C   GLU A  86      30.025 -11.560 -13.683  1.00  0.70           C  
ATOM   1274  O   GLU A  86      30.617 -11.231 -12.650  1.00  0.70           O  
ATOM   1275  CB  GLU A  86      30.650 -10.463 -15.844  1.00  0.70           C  
ATOM   1276  CG  GLU A  86      31.594 -10.409 -17.037  1.00  0.70           C  
ATOM   1277  CD  GLU A  86      31.335  -9.254 -17.977  1.00  0.70           C  
ATOM   1278  OE1 GLU A  86      30.458  -8.462 -17.727  1.00  0.70           O  
ATOM   1279  OE2 GLU A  86      32.013  -9.189 -18.981  1.00  0.70           O  
ATOM   1280  H   GLU A  86      29.841 -12.734 -16.622  1.00  0.70           H  
ATOM   1281  HA  GLU A  86      31.852 -11.856 -14.745  1.00  0.70           H  
ATOM   1282 1HB  GLU A  86      29.626 -10.411 -16.229  1.00  0.70           H  
ATOM   1283 2HB  GLU A  86      30.817  -9.581 -15.229  1.00  0.70           H  
ATOM   1284 1HG  GLU A  86      32.615 -10.335 -16.667  1.00  0.70           H  
ATOM   1285 2HG  GLU A  86      31.512 -11.343 -17.591  1.00  0.70           H  
ATOM   1286  N   THR A  87      28.709 -11.795 -13.715  1.00  0.71           N  
ATOM   1287  CA  THR A  87      27.910 -11.663 -12.509  1.00  0.71           C  
ATOM   1288  C   THR A  87      27.178 -12.943 -12.138  1.00  0.71           C  
ATOM   1289  O   THR A  87      26.372 -13.472 -12.897  1.00  0.71           O  
ATOM   1290  CB  THR A  87      26.883 -10.522 -12.644  1.00  0.71           C  
ATOM   1291  OG1 THR A  87      27.569  -9.278 -12.862  1.00  0.71           O  
ATOM   1292  CG2 THR A  87      26.042 -10.430 -11.368  1.00  0.71           C  
ATOM   1293  H   THR A  87      28.248 -12.040 -14.591  1.00  0.71           H  
ATOM   1294  HA  THR A  87      28.574 -11.418 -11.683  1.00  0.71           H  
ATOM   1295  HB  THR A  87      26.236 -10.717 -13.496  1.00  0.71           H  
ATOM   1296  HG1 THR A  87      28.273  -9.187 -12.213  1.00  0.71           H  
ATOM   1297 1HG2 THR A  87      25.324  -9.635 -11.454  1.00  0.71           H  
ATOM   1298 2HG2 THR A  87      25.512 -11.368 -11.212  1.00  0.71           H  
ATOM   1299 3HG2 THR A  87      26.688 -10.237 -10.517  1.00  0.71           H  
ATOM   1300  N   LYS A  88      27.423 -13.416 -10.926  1.00  0.71           N  
ATOM   1301  CA  LYS A  88      26.729 -14.592 -10.434  1.00  0.71           C  
ATOM   1302  C   LYS A  88      25.318 -14.193 -10.047  1.00  0.71           C  
ATOM   1303  O   LYS A  88      25.146 -13.199  -9.331  1.00  0.71           O  
ATOM   1304  CB  LYS A  88      27.445 -15.190  -9.220  1.00  0.71           C  
ATOM   1305  CG  LYS A  88      26.734 -16.406  -8.595  1.00  0.71           C  
ATOM   1306  CD  LYS A  88      26.842 -17.661  -9.457  1.00  0.71           C  
ATOM   1307  CE  LYS A  88      26.097 -18.826  -8.807  1.00  0.71           C  
ATOM   1308  NZ  LYS A  88      26.264 -20.104  -9.560  1.00  0.71           N  
ATOM   1309  H   LYS A  88      28.105 -12.951 -10.345  1.00  0.71           H  
ATOM   1310  HA  LYS A  88      26.674 -15.337 -11.230  1.00  0.71           H  
ATOM   1311 1HB  LYS A  88      28.450 -15.501  -9.507  1.00  0.71           H  
ATOM   1312 2HB  LYS A  88      27.546 -14.429  -8.447  1.00  0.71           H  
ATOM   1313 1HG  LYS A  88      27.181 -16.616  -7.624  1.00  0.71           H  
ATOM   1314 2HG  LYS A  88      25.680 -16.179  -8.435  1.00  0.71           H  
ATOM   1315 1HD  LYS A  88      26.407 -17.471 -10.442  1.00  0.71           H  
ATOM   1316 2HD  LYS A  88      27.887 -17.933  -9.587  1.00  0.71           H  
ATOM   1317 1HE  LYS A  88      26.461 -18.964  -7.791  1.00  0.71           H  
ATOM   1318 2HE  LYS A  88      25.031 -18.579  -8.771  1.00  0.71           H  
ATOM   1319 1HZ  LYS A  88      25.747 -20.832  -9.096  1.00  0.71           H  
ATOM   1320 2HZ  LYS A  88      25.921 -20.017 -10.529  1.00  0.71           H  
ATOM   1321 3HZ  LYS A  88      27.237 -20.352  -9.591  1.00  0.71           H  
ATOM   1322  N   PHE A  89      24.326 -14.946 -10.508  1.00  0.69           N  
ATOM   1323  CA  PHE A  89      22.955 -14.650 -10.121  1.00  0.69           C  
ATOM   1324  C   PHE A  89      22.391 -15.741  -9.242  1.00  0.69           C  
ATOM   1325  O   PHE A  89      22.673 -16.923  -9.443  1.00  0.69           O  
ATOM   1326  CB  PHE A  89      22.065 -14.446 -11.340  1.00  0.69           C  
ATOM   1327  CG  PHE A  89      22.466 -13.252 -12.100  1.00  0.69           C  
ATOM   1328  CD1 PHE A  89      23.217 -13.348 -13.251  1.00  0.69           C  
ATOM   1329  CD2 PHE A  89      22.140 -12.021 -11.630  1.00  0.69           C  
ATOM   1330  CE1 PHE A  89      23.612 -12.233 -13.930  1.00  0.69           C  
ATOM   1331  CE2 PHE A  89      22.532 -10.903 -12.282  1.00  0.69           C  
ATOM   1332  CZ  PHE A  89      23.273 -11.004 -13.449  1.00  0.69           C  
ATOM   1333  H   PHE A  89      24.529 -15.727 -11.116  1.00  0.69           H  
ATOM   1334  HA  PHE A  89      22.941 -13.727  -9.547  1.00  0.69           H  
ATOM   1335 1HB  PHE A  89      22.116 -15.313 -11.997  1.00  0.69           H  
ATOM   1336 2HB  PHE A  89      21.023 -14.323 -11.022  1.00  0.69           H  
ATOM   1337  HD1 PHE A  89      23.501 -14.320 -13.610  1.00  0.69           H  
ATOM   1338  HD2 PHE A  89      21.564 -11.945 -10.708  1.00  0.69           H  
ATOM   1339  HE1 PHE A  89      24.208 -12.330 -14.835  1.00  0.69           H  
ATOM   1340  HE2 PHE A  89      22.260  -9.943 -11.872  1.00  0.69           H  
ATOM   1341  HZ  PHE A  89      23.593 -10.115 -13.975  1.00  0.69           H  
ATOM   1342  N   ASP A  90      21.556 -15.333  -8.297  1.00  0.67           N  
ATOM   1343  CA  ASP A  90      20.847 -16.252  -7.433  1.00  0.67           C  
ATOM   1344  C   ASP A  90      19.493 -16.533  -8.054  1.00  0.67           C  
ATOM   1345  O   ASP A  90      18.956 -17.640  -7.954  1.00  0.67           O  
ATOM   1346  CB  ASP A  90      20.679 -15.650  -6.040  1.00  0.67           C  
ATOM   1347  CG  ASP A  90      21.999 -15.420  -5.317  1.00  0.67           C  
ATOM   1348  OD1 ASP A  90      22.747 -16.350  -5.164  1.00  0.67           O  
ATOM   1349  OD2 ASP A  90      22.252 -14.283  -4.923  1.00  0.67           O  
ATOM   1350  H   ASP A  90      21.378 -14.339  -8.198  1.00  0.67           H  
ATOM   1351  HA  ASP A  90      21.404 -17.186  -7.363  1.00  0.67           H  
ATOM   1352 1HB  ASP A  90      20.161 -14.690  -6.133  1.00  0.67           H  
ATOM   1353 2HB  ASP A  90      20.052 -16.305  -5.436  1.00  0.67           H  
ATOM   1354  N   ALA A  91      18.952 -15.525  -8.737  1.00  0.64           N  
ATOM   1355  CA  ALA A  91      17.640 -15.678  -9.348  1.00  0.64           C  
ATOM   1356  C   ALA A  91      17.481 -14.817 -10.579  1.00  0.64           C  
ATOM   1357  O   ALA A  91      18.158 -13.794 -10.733  1.00  0.64           O  
ATOM   1358  CB  ALA A  91      16.546 -15.332  -8.363  1.00  0.64           C  
ATOM   1359  H   ALA A  91      19.443 -14.632  -8.783  1.00  0.64           H  
ATOM   1360  HA  ALA A  91      17.533 -16.716  -9.649  1.00  0.64           H  
ATOM   1361 1HB  ALA A  91      15.582 -15.492  -8.848  1.00  0.64           H  
ATOM   1362 2HB  ALA A  91      16.625 -15.974  -7.487  1.00  0.64           H  
ATOM   1363 3HB  ALA A  91      16.640 -14.302  -8.068  1.00  0.64           H  
ATOM   1364  N   VAL A  92      16.587 -15.254 -11.453  1.00  0.63           N  
ATOM   1365  CA  VAL A  92      16.281 -14.495 -12.657  1.00  0.63           C  
ATOM   1366  C   VAL A  92      14.779 -14.290 -12.816  1.00  0.63           C  
ATOM   1367  O   VAL A  92      14.007 -15.246 -12.679  1.00  0.63           O  
ATOM   1368  CB  VAL A  92      16.858 -15.198 -13.905  1.00  0.63           C  
ATOM   1369  CG1 VAL A  92      16.533 -14.381 -15.188  1.00  0.63           C  
ATOM   1370  CG2 VAL A  92      18.387 -15.367 -13.727  1.00  0.63           C  
ATOM   1371  H   VAL A  92      16.105 -16.132 -11.240  1.00  0.63           H  
ATOM   1372  HA  VAL A  92      16.751 -13.519 -12.574  1.00  0.63           H  
ATOM   1373  HB  VAL A  92      16.398 -16.151 -14.017  1.00  0.63           H  
ATOM   1374 1HG1 VAL A  92      16.939 -14.891 -16.059  1.00  0.63           H  
ATOM   1375 2HG1 VAL A  92      15.459 -14.275 -15.303  1.00  0.63           H  
ATOM   1376 3HG1 VAL A  92      16.973 -13.393 -15.115  1.00  0.63           H  
ATOM   1377 1HG2 VAL A  92      18.822 -15.848 -14.569  1.00  0.63           H  
ATOM   1378 2HG2 VAL A  92      18.859 -14.435 -13.601  1.00  0.63           H  
ATOM   1379 3HG2 VAL A  92      18.568 -15.944 -12.870  1.00  0.63           H  
ATOM   1380  N   ILE A  93      14.380 -13.051 -13.104  1.00  0.62           N  
ATOM   1381  CA  ILE A  93      12.978 -12.739 -13.348  1.00  0.62           C  
ATOM   1382  C   ILE A  93      12.794 -12.448 -14.838  1.00  0.62           C  
ATOM   1383  O   ILE A  93      13.495 -11.612 -15.429  1.00  0.62           O  
ATOM   1384  CB  ILE A  93      12.459 -11.560 -12.511  1.00  0.62           C  
ATOM   1385  CG1 ILE A  93      12.608 -11.833 -11.023  1.00  0.62           C  
ATOM   1386  CG2 ILE A  93      10.995 -11.363 -12.809  1.00  0.62           C  
ATOM   1387  CD1 ILE A  93      12.249 -10.657 -10.206  1.00  0.62           C  
ATOM   1388  H   ILE A  93      15.089 -12.322 -13.186  1.00  0.62           H  
ATOM   1389  HA  ILE A  93      12.378 -13.609 -13.101  1.00  0.62           H  
ATOM   1390  HB  ILE A  93      13.012 -10.656 -12.752  1.00  0.62           H  
ATOM   1391 1HG1 ILE A  93      11.976 -12.650 -10.732  1.00  0.62           H  
ATOM   1392 2HG1 ILE A  93      13.642 -12.101 -10.811  1.00  0.62           H  
ATOM   1393 1HG2 ILE A  93      10.622 -10.543 -12.214  1.00  0.62           H  
ATOM   1394 2HG2 ILE A  93      10.857 -11.144 -13.867  1.00  0.62           H  
ATOM   1395 3HG2 ILE A  93      10.444 -12.265 -12.561  1.00  0.62           H  
ATOM   1396 1HD1 ILE A  93      12.363 -10.878  -9.166  1.00  0.62           H  
ATOM   1397 2HD1 ILE A  93      12.890  -9.834 -10.480  1.00  0.62           H  
ATOM   1398 3HD1 ILE A  93      11.219 -10.398 -10.399  1.00  0.62           H  
ATOM   1399  N   HIS A  94      11.903 -13.195 -15.465  1.00  0.63           N  
ATOM   1400  CA  HIS A  94      11.745 -13.080 -16.897  1.00  0.63           C  
ATOM   1401  C   HIS A  94      10.540 -12.245 -17.349  1.00  0.63           C  
ATOM   1402  O   HIS A  94       9.391 -12.709 -17.283  1.00  0.63           O  
ATOM   1403  CB  HIS A  94      11.649 -14.469 -17.495  1.00  0.63           C  
ATOM   1404  CG  HIS A  94      12.816 -15.306 -17.203  1.00  0.63           C  
ATOM   1405  ND1 HIS A  94      13.848 -15.467 -18.076  1.00  0.63           N  
ATOM   1406  CD2 HIS A  94      13.122 -16.046 -16.113  1.00  0.63           C  
ATOM   1407  CE1 HIS A  94      14.736 -16.267 -17.543  1.00  0.63           C  
ATOM   1408  NE2 HIS A  94      14.313 -16.629 -16.357  1.00  0.63           N  
ATOM   1409  H   HIS A  94      11.355 -13.869 -14.937  1.00  0.63           H  
ATOM   1410  HA  HIS A  94      12.631 -12.647 -17.293  1.00  0.63           H  
ATOM   1411 1HB  HIS A  94      10.775 -14.962 -17.111  1.00  0.63           H  
ATOM   1412 2HB  HIS A  94      11.536 -14.395 -18.576  1.00  0.63           H  
ATOM   1413  HD2 HIS A  94      12.526 -16.158 -15.209  1.00  0.63           H  
ATOM   1414  HE1 HIS A  94      15.657 -16.571 -17.998  1.00  0.63           H  
ATOM   1415  HE2 HIS A  94      14.795 -17.241 -15.722  1.00  0.63           H  
ATOM   1416  N   PHE A  95      10.799 -11.017 -17.836  1.00  0.66           N  
ATOM   1417  CA  PHE A  95       9.724 -10.152 -18.315  1.00  0.66           C  
ATOM   1418  C   PHE A  95       9.836  -9.882 -19.805  1.00  0.66           C  
ATOM   1419  O   PHE A  95       8.871  -9.438 -20.430  1.00  0.66           O  
ATOM   1420  CB  PHE A  95       9.728  -8.781 -17.654  1.00  0.66           C  
ATOM   1421  CG  PHE A  95       9.549  -8.749 -16.233  1.00  0.66           C  
ATOM   1422  CD1 PHE A  95      10.547  -8.324 -15.418  1.00  0.66           C  
ATOM   1423  CD2 PHE A  95       8.362  -9.107 -15.697  1.00  0.66           C  
ATOM   1424  CE1 PHE A  95      10.340  -8.257 -14.065  1.00  0.66           C  
ATOM   1425  CE2 PHE A  95       8.158  -9.039 -14.376  1.00  0.66           C  
ATOM   1426  CZ  PHE A  95       9.132  -8.618 -13.555  1.00  0.66           C  
ATOM   1427  H   PHE A  95      11.747 -10.635 -17.863  1.00  0.66           H  
ATOM   1428  HA  PHE A  95       8.767 -10.640 -18.123  1.00  0.66           H  
ATOM   1429 1HB  PHE A  95      10.634  -8.259 -17.888  1.00  0.66           H  
ATOM   1430 2HB  PHE A  95       8.924  -8.195 -18.092  1.00  0.66           H  
ATOM   1431  HD1 PHE A  95      11.499  -8.033 -15.864  1.00  0.66           H  
ATOM   1432  HD2 PHE A  95       7.559  -9.442 -16.353  1.00  0.66           H  
ATOM   1433  HE1 PHE A  95      11.124  -7.917 -13.402  1.00  0.66           H  
ATOM   1434  HE2 PHE A  95       7.204  -9.314 -13.982  1.00  0.66           H  
ATOM   1435  HZ  PHE A  95       8.946  -8.573 -12.489  1.00  0.66           H  
ATOM   1436  N   ALA A  96      11.015 -10.110 -20.379  1.00  0.70           N  
ATOM   1437  CA  ALA A  96      11.195  -9.755 -21.783  1.00  0.70           C  
ATOM   1438  C   ALA A  96      10.234 -10.503 -22.696  1.00  0.70           C  
ATOM   1439  O   ALA A  96       9.944 -11.683 -22.479  1.00  0.70           O  
ATOM   1440  CB  ALA A  96      12.604 -10.044 -22.224  1.00  0.70           C  
ATOM   1441  H   ALA A  96      11.800 -10.486 -19.834  1.00  0.70           H  
ATOM   1442  HA  ALA A  96      10.998  -8.689 -21.885  1.00  0.70           H  
ATOM   1443 1HB  ALA A  96      12.726  -9.746 -23.263  1.00  0.70           H  
ATOM   1444 2HB  ALA A  96      13.295  -9.487 -21.598  1.00  0.70           H  
ATOM   1445 3HB  ALA A  96      12.793 -11.110 -22.121  1.00  0.70           H  
ATOM   1446  N   GLY A  97       9.780  -9.817 -23.745  1.00  0.77           N  
ATOM   1447  CA  GLY A  97       8.907 -10.425 -24.742  1.00  0.77           C  
ATOM   1448  C   GLY A  97       7.967  -9.416 -25.406  1.00  0.77           C  
ATOM   1449  O   GLY A  97       7.763  -8.290 -24.936  1.00  0.77           O  
ATOM   1450  H   GLY A  97      10.046  -8.850 -23.852  1.00  0.77           H  
ATOM   1451 1HA  GLY A  97       9.518 -10.910 -25.504  1.00  0.77           H  
ATOM   1452 2HA  GLY A  97       8.320 -11.210 -24.270  1.00  0.77           H  
ATOM   1453  N   LEU A  98       7.355  -9.831 -26.504  1.00  0.84           N  
ATOM   1454  CA  LEU A  98       6.455  -8.934 -27.230  1.00  0.84           C  
ATOM   1455  C   LEU A  98       5.077  -9.003 -26.587  1.00  0.84           C  
ATOM   1456  O   LEU A  98       4.194  -9.699 -27.075  1.00  0.84           O  
ATOM   1457  CB  LEU A  98       6.344  -9.361 -28.683  1.00  0.84           C  
ATOM   1458  CG  LEU A  98       5.817  -8.357 -29.696  1.00  0.84           C  
ATOM   1459  CD1 LEU A  98       6.106  -8.884 -31.125  1.00  0.84           C  
ATOM   1460  CD2 LEU A  98       4.344  -8.158 -29.479  1.00  0.84           C  
ATOM   1461  H   LEU A  98       7.525 -10.784 -26.830  1.00  0.84           H  
ATOM   1462  HA  LEU A  98       6.830  -7.913 -27.168  1.00  0.84           H  
ATOM   1463 1HB  LEU A  98       7.293  -9.771 -29.030  1.00  0.84           H  
ATOM   1464 2HB  LEU A  98       5.604 -10.114 -28.685  1.00  0.84           H  
ATOM   1465  HG  LEU A  98       6.332  -7.404 -29.572  1.00  0.84           H  
ATOM   1466 1HD1 LEU A  98       5.738  -8.166 -31.859  1.00  0.84           H  
ATOM   1467 2HD1 LEU A  98       7.180  -9.023 -31.262  1.00  0.84           H  
ATOM   1468 3HD1 LEU A  98       5.599  -9.835 -31.269  1.00  0.84           H  
ATOM   1469 1HD2 LEU A  98       3.969  -7.439 -30.199  1.00  0.84           H  
ATOM   1470 2HD2 LEU A  98       3.826  -9.094 -29.605  1.00  0.84           H  
ATOM   1471 3HD2 LEU A  98       4.175  -7.787 -28.481  1.00  0.84           H  
ATOM   1472  N   LYS A  99       4.904  -8.268 -25.496  1.00  0.91           N  
ATOM   1473  CA  LYS A  99       3.697  -8.343 -24.653  1.00  0.91           C  
ATOM   1474  C   LYS A  99       2.347  -8.064 -25.341  1.00  0.91           C  
ATOM   1475  O   LYS A  99       1.299  -8.455 -24.831  1.00  0.91           O  
ATOM   1476  CB  LYS A  99       3.823  -7.368 -23.487  1.00  0.91           C  
ATOM   1477  CG  LYS A  99       3.772  -5.878 -23.885  1.00  0.91           C  
ATOM   1478  CD  LYS A  99       3.941  -4.974 -22.675  1.00  0.91           C  
ATOM   1479  CE  LYS A  99       3.784  -3.490 -23.043  1.00  0.91           C  
ATOM   1480  NZ  LYS A  99       3.946  -2.619 -21.852  1.00  0.91           N  
ATOM   1481  H   LYS A  99       5.713  -7.724 -25.191  1.00  0.91           H  
ATOM   1482  HA  LYS A  99       3.656  -9.344 -24.232  1.00  0.91           H  
ATOM   1483 1HB  LYS A  99       3.020  -7.554 -22.774  1.00  0.91           H  
ATOM   1484 2HB  LYS A  99       4.769  -7.544 -22.971  1.00  0.91           H  
ATOM   1485 1HG  LYS A  99       4.560  -5.664 -24.609  1.00  0.91           H  
ATOM   1486 2HG  LYS A  99       2.810  -5.651 -24.340  1.00  0.91           H  
ATOM   1487 1HD  LYS A  99       3.193  -5.229 -21.924  1.00  0.91           H  
ATOM   1488 2HD  LYS A  99       4.930  -5.128 -22.245  1.00  0.91           H  
ATOM   1489 1HE  LYS A  99       4.528  -3.213 -23.791  1.00  0.91           H  
ATOM   1490 2HE  LYS A  99       2.788  -3.333 -23.458  1.00  0.91           H  
ATOM   1491 1HZ  LYS A  99       3.818  -1.618 -22.079  1.00  0.91           H  
ATOM   1492 2HZ  LYS A  99       3.247  -2.874 -21.164  1.00  0.91           H  
ATOM   1493 3HZ  LYS A  99       4.859  -2.744 -21.462  1.00  0.91           H  
ATOM   1494  N   ALA A 100       2.352  -7.330 -26.441  1.00  0.98           N  
ATOM   1495  CA  ALA A 100       1.106  -7.003 -27.124  1.00  0.98           C  
ATOM   1496  C   ALA A 100       0.617  -8.110 -28.053  1.00  0.98           C  
ATOM   1497  O   ALA A 100       1.262  -8.194 -29.101  1.00  0.98           O  
ATOM   1498  CB  ALA A 100       1.283  -5.737 -27.923  1.00  0.98           C  
ATOM   1499  H   ALA A 100       3.237  -7.027 -26.817  1.00  0.98           H  
ATOM   1500  HA  ALA A 100       0.341  -6.844 -26.363  1.00  0.98           H  
ATOM   1501 1HB  ALA A 100       0.343  -5.480 -28.397  1.00  0.98           H  
ATOM   1502 2HB  ALA A 100       1.591  -4.928 -27.261  1.00  0.98           H  
ATOM   1503 3HB  ALA A 100       2.045  -5.891 -28.687  1.00  0.98           H  
ATOM   1504  N   VAL A 101      -0.707  -8.093 -28.160  1.00  1.01           N  
ATOM   1505  CA  VAL A 101      -1.302  -9.355 -28.553  1.00  1.01           C  
ATOM   1506  C   VAL A 101      -1.549  -9.259 -30.043  1.00  1.01           C  
ATOM   1507  O   VAL A 101      -1.034 -10.071 -30.803  1.00  1.01           O  
ATOM   1508  CB  VAL A 101      -2.599  -9.651 -27.782  1.00  1.01           C  
ATOM   1509  CG1 VAL A 101      -3.244 -10.949 -28.292  1.00  1.01           C  
ATOM   1510  CG2 VAL A 101      -2.261  -9.774 -26.296  1.00  1.01           C  
ATOM   1511  H   VAL A 101      -1.054  -7.342 -28.731  1.00  1.01           H  
ATOM   1512  HA  VAL A 101      -0.594 -10.162 -28.359  1.00  1.01           H  
ATOM   1513  HB  VAL A 101      -3.312  -8.844 -27.936  1.00  1.01           H  
ATOM   1514 1HG1 VAL A 101      -4.158 -11.140 -27.730  1.00  1.01           H  
ATOM   1515 2HG1 VAL A 101      -3.483 -10.848 -29.352  1.00  1.01           H  
ATOM   1516 3HG1 VAL A 101      -2.569 -11.772 -28.158  1.00  1.01           H  
ATOM   1517 1HG2 VAL A 101      -3.168  -9.981 -25.728  1.00  1.01           H  
ATOM   1518 2HG2 VAL A 101      -1.557 -10.580 -26.156  1.00  1.01           H  
ATOM   1519 3HG2 VAL A 101      -1.814  -8.844 -25.941  1.00  1.01           H  
ATOM   1520  N   GLY A 102      -2.247  -8.210 -30.476  1.00  1.03           N  
ATOM   1521  CA  GLY A 102      -2.499  -8.035 -31.901  1.00  1.03           C  
ATOM   1522  C   GLY A 102      -1.193  -8.120 -32.689  1.00  1.03           C  
ATOM   1523  O   GLY A 102      -1.067  -8.933 -33.601  1.00  1.03           O  
ATOM   1524  H   GLY A 102      -2.653  -7.559 -29.821  1.00  1.03           H  
ATOM   1525 1HA  GLY A 102      -3.191  -8.804 -32.247  1.00  1.03           H  
ATOM   1526 2HA  GLY A 102      -2.974  -7.069 -32.072  1.00  1.03           H  
ATOM   1527  N   GLU A 103      -0.200  -7.316 -32.314  1.00  1.03           N  
ATOM   1528  CA  GLU A 103       1.074  -7.339 -33.023  1.00  1.03           C  
ATOM   1529  C   GLU A 103       1.715  -8.735 -33.024  1.00  1.03           C  
ATOM   1530  O   GLU A 103       2.269  -9.155 -34.044  1.00  1.03           O  
ATOM   1531  CB  GLU A 103       2.030  -6.311 -32.429  1.00  1.03           C  
ATOM   1532  CG  GLU A 103       3.349  -6.164 -33.174  1.00  1.03           C  
ATOM   1533  CD  GLU A 103       4.240  -5.052 -32.628  1.00  1.03           C  
ATOM   1534  OE1 GLU A 103       3.873  -4.458 -31.647  1.00  1.03           O  
ATOM   1535  OE2 GLU A 103       5.275  -4.778 -33.226  1.00  1.03           O  
ATOM   1536  H   GLU A 103      -0.335  -6.674 -31.548  1.00  1.03           H  
ATOM   1537  HA  GLU A 103       0.886  -7.057 -34.061  1.00  1.03           H  
ATOM   1538 1HB  GLU A 103       1.545  -5.336 -32.421  1.00  1.03           H  
ATOM   1539 2HB  GLU A 103       2.237  -6.572 -31.397  1.00  1.03           H  
ATOM   1540 1HG  GLU A 103       3.886  -7.111 -33.130  1.00  1.03           H  
ATOM   1541 2HG  GLU A 103       3.117  -5.955 -34.214  1.00  1.03           H  
ATOM   1542  N   SER A 104       1.617  -9.484 -31.909  1.00  1.00           N  
ATOM   1543  CA  SER A 104       2.208 -10.824 -31.871  1.00  1.00           C  
ATOM   1544  C   SER A 104       1.526 -11.772 -32.867  1.00  1.00           C  
ATOM   1545  O   SER A 104       2.114 -12.770 -33.287  1.00  1.00           O  
ATOM   1546  CB  SER A 104       2.021 -11.455 -30.516  1.00  1.00           C  
ATOM   1547  OG  SER A 104       0.722 -11.875 -30.354  1.00  1.00           O  
ATOM   1548  H   SER A 104       1.176  -9.111 -31.064  1.00  1.00           H  
ATOM   1549  HA  SER A 104       3.267 -10.747 -32.114  1.00  1.00           H  
ATOM   1550 1HB  SER A 104       2.672 -12.274 -30.410  1.00  1.00           H  
ATOM   1551 2HB  SER A 104       2.262 -10.738 -29.740  1.00  1.00           H  
ATOM   1552  HG  SER A 104       0.167 -11.138 -30.642  1.00  1.00           H  
ATOM   1553  N   VAL A 105       0.278 -11.455 -33.241  1.00  0.98           N  
ATOM   1554  CA  VAL A 105      -0.494 -12.244 -34.185  1.00  0.98           C  
ATOM   1555  C   VAL A 105      -0.082 -11.864 -35.600  1.00  0.98           C  
ATOM   1556  O   VAL A 105       0.075 -12.725 -36.466  1.00  0.98           O  
ATOM   1557  CB  VAL A 105      -2.019 -12.038 -33.976  1.00  0.98           C  
ATOM   1558  CG1 VAL A 105      -2.791 -12.774 -35.048  1.00  0.98           C  
ATOM   1559  CG2 VAL A 105      -2.407 -12.540 -32.581  1.00  0.98           C  
ATOM   1560  H   VAL A 105      -0.162 -10.620 -32.850  1.00  0.98           H  
ATOM   1561  HA  VAL A 105      -0.265 -13.297 -34.026  1.00  0.98           H  
ATOM   1562  HB  VAL A 105      -2.260 -10.987 -34.068  1.00  0.98           H  
ATOM   1563 1HG1 VAL A 105      -3.859 -12.614 -34.901  1.00  0.98           H  
ATOM   1564 2HG1 VAL A 105      -2.498 -12.391 -36.028  1.00  0.98           H  
ATOM   1565 3HG1 VAL A 105      -2.570 -13.838 -34.991  1.00  0.98           H  
ATOM   1566 1HG2 VAL A 105      -3.474 -12.397 -32.417  1.00  0.98           H  
ATOM   1567 2HG2 VAL A 105      -2.160 -13.567 -32.503  1.00  0.98           H  
ATOM   1568 3HG2 VAL A 105      -1.858 -12.000 -31.838  1.00  0.98           H  
ATOM   1569  N   GLU A 106       0.069 -10.556 -35.836  1.00  0.94           N  
ATOM   1570  CA  GLU A 106       0.482 -10.040 -37.143  1.00  0.94           C  
ATOM   1571  C   GLU A 106       1.896 -10.496 -37.538  1.00  0.94           C  
ATOM   1572  O   GLU A 106       2.157 -10.778 -38.710  1.00  0.94           O  
ATOM   1573  CB  GLU A 106       0.432  -8.504 -37.169  1.00  0.94           C  
ATOM   1574  CG  GLU A 106      -0.980  -7.904 -37.119  1.00  0.94           C  
ATOM   1575  CD  GLU A 106      -0.996  -6.380 -37.177  1.00  0.94           C  
ATOM   1576  OE1 GLU A 106       0.057  -5.784 -37.170  1.00  0.94           O  
ATOM   1577  OE2 GLU A 106      -2.069  -5.821 -37.234  1.00  0.94           O  
ATOM   1578  H   GLU A 106      -0.114  -9.907 -35.069  1.00  0.94           H  
ATOM   1579  HA  GLU A 106      -0.214 -10.419 -37.890  1.00  0.94           H  
ATOM   1580 1HB  GLU A 106       0.990  -8.114 -36.317  1.00  0.94           H  
ATOM   1581 2HB  GLU A 106       0.923  -8.141 -38.071  1.00  0.94           H  
ATOM   1582 1HG  GLU A 106      -1.559  -8.295 -37.956  1.00  0.94           H  
ATOM   1583 2HG  GLU A 106      -1.461  -8.232 -36.197  1.00  0.94           H  
ATOM   1584  N   LYS A 107       2.799 -10.588 -36.556  1.00  0.91           N  
ATOM   1585  CA  LYS A 107       4.180 -11.001 -36.800  1.00  0.91           C  
ATOM   1586  C   LYS A 107       4.632 -12.140 -35.866  1.00  0.91           C  
ATOM   1587  O   LYS A 107       5.530 -11.929 -35.036  1.00  0.91           O  
ATOM   1588  CB  LYS A 107       5.105  -9.805 -36.594  1.00  0.91           C  
ATOM   1589  CG  LYS A 107       4.900  -8.664 -37.581  1.00  0.91           C  
ATOM   1590  CD  LYS A 107       5.877  -7.526 -37.322  1.00  0.91           C  
ATOM   1591  CE  LYS A 107       5.541  -6.858 -36.006  1.00  0.91           C  
ATOM   1592  NZ  LYS A 107       6.252  -5.579 -35.799  1.00  0.91           N  
ATOM   1593  H   LYS A 107       2.523 -10.310 -35.613  1.00  0.91           H  
ATOM   1594  HA  LYS A 107       4.271 -11.316 -37.835  1.00  0.91           H  
ATOM   1595 1HB  LYS A 107       4.946  -9.402 -35.587  1.00  0.91           H  
ATOM   1596 2HB  LYS A 107       6.143 -10.127 -36.657  1.00  0.91           H  
ATOM   1597 1HG  LYS A 107       5.029  -9.033 -38.600  1.00  0.91           H  
ATOM   1598 2HG  LYS A 107       3.885  -8.277 -37.480  1.00  0.91           H  
ATOM   1599 1HD  LYS A 107       6.896  -7.914 -37.277  1.00  0.91           H  
ATOM   1600 2HD  LYS A 107       5.815  -6.793 -38.124  1.00  0.91           H  
ATOM   1601 1HE  LYS A 107       4.472  -6.673 -35.977  1.00  0.91           H  
ATOM   1602 2HE  LYS A 107       5.804  -7.536 -35.193  1.00  0.91           H  
ATOM   1603 1HZ  LYS A 107       5.949  -5.220 -34.877  1.00  0.91           H  
ATOM   1604 2HZ  LYS A 107       7.248  -5.710 -35.802  1.00  0.91           H  
ATOM   1605 3HZ  LYS A 107       6.001  -4.924 -36.519  1.00  0.91           H  
ATOM   1606  N   PRO A 108       4.095 -13.370 -36.037  1.00  0.88           N  
ATOM   1607  CA  PRO A 108       4.303 -14.517 -35.172  1.00  0.88           C  
ATOM   1608  C   PRO A 108       5.721 -15.071 -35.225  1.00  0.88           C  
ATOM   1609  O   PRO A 108       6.166 -15.746 -34.298  1.00  0.88           O  
ATOM   1610  CB  PRO A 108       3.303 -15.531 -35.729  1.00  0.88           C  
ATOM   1611  CG  PRO A 108       3.126 -15.151 -37.179  1.00  0.88           C  
ATOM   1612  CD  PRO A 108       3.255 -13.659 -37.215  1.00  0.88           C  
ATOM   1613  HA  PRO A 108       4.026 -14.240 -34.146  1.00  0.88           H  
ATOM   1614 1HB  PRO A 108       3.688 -16.549 -35.594  1.00  0.88           H  
ATOM   1615 2HB  PRO A 108       2.360 -15.463 -35.158  1.00  0.88           H  
ATOM   1616 1HG  PRO A 108       3.874 -15.660 -37.800  1.00  0.88           H  
ATOM   1617 2HG  PRO A 108       2.138 -15.484 -37.535  1.00  0.88           H  
ATOM   1618 1HD  PRO A 108       3.740 -13.375 -38.151  1.00  0.88           H  
ATOM   1619 2HD  PRO A 108       2.284 -13.219 -37.111  1.00  0.88           H  
ATOM   1620  N   LEU A 109       6.459 -14.778 -36.300  1.00  0.84           N  
ATOM   1621  CA  LEU A 109       7.823 -15.287 -36.392  1.00  0.84           C  
ATOM   1622  C   LEU A 109       8.725 -14.536 -35.440  1.00  0.84           C  
ATOM   1623  O   LEU A 109       9.468 -15.132 -34.658  1.00  0.84           O  
ATOM   1624  CB  LEU A 109       8.367 -15.189 -37.810  1.00  0.84           C  
ATOM   1625  CG  LEU A 109       9.803 -15.681 -37.955  1.00  0.84           C  
ATOM   1626  CD1 LEU A 109       9.867 -17.141 -37.524  1.00  0.84           C  
ATOM   1627  CD2 LEU A 109      10.253 -15.513 -39.397  1.00  0.84           C  
ATOM   1628  H   LEU A 109       6.076 -14.225 -37.050  1.00  0.84           H  
ATOM   1629  HA  LEU A 109       7.819 -16.337 -36.101  1.00  0.84           H  
ATOM   1630 1HB  LEU A 109       7.737 -15.781 -38.471  1.00  0.84           H  
ATOM   1631 2HB  LEU A 109       8.331 -14.150 -38.133  1.00  0.84           H  
ATOM   1632  HG  LEU A 109      10.458 -15.103 -37.301  1.00  0.84           H  
ATOM   1633 1HD1 LEU A 109      10.891 -17.503 -37.614  1.00  0.84           H  
ATOM   1634 2HD1 LEU A 109       9.543 -17.228 -36.484  1.00  0.84           H  
ATOM   1635 3HD1 LEU A 109       9.215 -17.737 -38.159  1.00  0.84           H  
ATOM   1636 1HD2 LEU A 109      11.280 -15.865 -39.502  1.00  0.84           H  
ATOM   1637 2HD2 LEU A 109       9.602 -16.093 -40.052  1.00  0.84           H  
ATOM   1638 3HD2 LEU A 109      10.200 -14.460 -39.673  1.00  0.84           H  
ATOM   1639  N   LEU A 110       8.649 -13.208 -35.493  1.00  0.81           N  
ATOM   1640  CA  LEU A 110       9.450 -12.395 -34.601  1.00  0.81           C  
ATOM   1641  C   LEU A 110       9.063 -12.709 -33.188  1.00  0.81           C  
ATOM   1642  O   LEU A 110       9.918 -12.870 -32.317  1.00  0.81           O  
ATOM   1643  CB  LEU A 110       9.253 -10.909 -34.830  1.00  0.81           C  
ATOM   1644  CG  LEU A 110      10.036 -10.045 -33.862  1.00  0.81           C  
ATOM   1645  CD1 LEU A 110      11.527 -10.334 -34.037  1.00  0.81           C  
ATOM   1646  CD2 LEU A 110       9.703  -8.589 -34.098  1.00  0.81           C  
ATOM   1647  H   LEU A 110       8.019 -12.767 -36.145  1.00  0.81           H  
ATOM   1648  HA  LEU A 110      10.500 -12.644 -34.743  1.00  0.81           H  
ATOM   1649 1HB  LEU A 110       9.565 -10.660 -35.842  1.00  0.81           H  
ATOM   1650 2HB  LEU A 110       8.191 -10.670 -34.722  1.00  0.81           H  
ATOM   1651  HG  LEU A 110       9.761 -10.310 -32.842  1.00  0.81           H  
ATOM   1652 1HD1 LEU A 110      12.101  -9.731 -33.330  1.00  0.81           H  
ATOM   1653 2HD1 LEU A 110      11.718 -11.390 -33.845  1.00  0.81           H  
ATOM   1654 3HD1 LEU A 110      11.830 -10.088 -35.052  1.00  0.81           H  
ATOM   1655 1HD2 LEU A 110      10.261  -7.971 -33.391  1.00  0.81           H  
ATOM   1656 2HD2 LEU A 110       9.975  -8.313 -35.117  1.00  0.81           H  
ATOM   1657 3HD2 LEU A 110       8.632  -8.436 -33.951  1.00  0.81           H  
ATOM   1658  N   TYR A 111       7.757 -12.773 -32.954  1.00  0.77           N  
ATOM   1659  CA  TYR A 111       7.266 -13.062 -31.637  1.00  0.77           C  
ATOM   1660  C   TYR A 111       7.855 -14.364 -31.104  1.00  0.77           C  
ATOM   1661  O   TYR A 111       8.445 -14.391 -30.022  1.00  0.77           O  
ATOM   1662  CB  TYR A 111       5.762 -13.121 -31.674  1.00  0.77           C  
ATOM   1663  CG  TYR A 111       5.222 -13.431 -30.413  1.00  0.77           C  
ATOM   1664  CD1 TYR A 111       5.580 -12.669 -29.381  1.00  0.77           C  
ATOM   1665  CD2 TYR A 111       4.343 -14.417 -30.266  1.00  0.77           C  
ATOM   1666  CE1 TYR A 111       5.074 -12.878 -28.141  1.00  0.77           C  
ATOM   1667  CE2 TYR A 111       3.836 -14.633 -29.047  1.00  0.77           C  
ATOM   1668  CZ  TYR A 111       4.200 -13.877 -27.963  1.00  0.77           C  
ATOM   1669  OH  TYR A 111       3.690 -14.117 -26.699  1.00  0.77           O  
ATOM   1670  H   TYR A 111       7.085 -12.616 -33.709  1.00  0.77           H  
ATOM   1671  HA  TYR A 111       7.574 -12.256 -30.970  1.00  0.77           H  
ATOM   1672 1HB  TYR A 111       5.348 -12.175 -32.022  1.00  0.77           H  
ATOM   1673 2HB  TYR A 111       5.454 -13.890 -32.366  1.00  0.77           H  
ATOM   1674  HD1 TYR A 111       6.295 -11.893 -29.560  1.00  0.77           H  
ATOM   1675  HD2 TYR A 111       4.036 -15.030 -31.115  1.00  0.77           H  
ATOM   1676  HE1 TYR A 111       5.377 -12.252 -27.305  1.00  0.77           H  
ATOM   1677  HE2 TYR A 111       3.137 -15.411 -28.934  1.00  0.77           H  
ATOM   1678  HH  TYR A 111       2.979 -14.779 -26.740  1.00  0.77           H  
ATOM   1679  N   TYR A 112       7.744 -15.440 -31.883  1.00  0.74           N  
ATOM   1680  CA  TYR A 112       8.291 -16.728 -31.491  1.00  0.74           C  
ATOM   1681  C   TYR A 112       9.771 -16.597 -31.159  1.00  0.74           C  
ATOM   1682  O   TYR A 112      10.238 -17.079 -30.120  1.00  0.74           O  
ATOM   1683  CB  TYR A 112       8.116 -17.747 -32.615  1.00  0.74           C  
ATOM   1684  CG  TYR A 112       8.695 -19.113 -32.310  1.00  0.74           C  
ATOM   1685  CD1 TYR A 112       7.962 -20.033 -31.574  1.00  0.74           C  
ATOM   1686  CD2 TYR A 112       9.965 -19.439 -32.758  1.00  0.74           C  
ATOM   1687  CE1 TYR A 112       8.498 -21.279 -31.298  1.00  0.74           C  
ATOM   1688  CE2 TYR A 112      10.502 -20.678 -32.475  1.00  0.74           C  
ATOM   1689  CZ  TYR A 112       9.775 -21.597 -31.750  1.00  0.74           C  
ATOM   1690  OH  TYR A 112      10.311 -22.836 -31.473  1.00  0.74           O  
ATOM   1691  H   TYR A 112       7.250 -15.383 -32.772  1.00  0.74           H  
ATOM   1692  HA  TYR A 112       7.766 -17.074 -30.602  1.00  0.74           H  
ATOM   1693 1HB  TYR A 112       7.053 -17.864 -32.831  1.00  0.74           H  
ATOM   1694 2HB  TYR A 112       8.589 -17.368 -33.523  1.00  0.74           H  
ATOM   1695  HD1 TYR A 112       6.964 -19.776 -31.218  1.00  0.74           H  
ATOM   1696  HD2 TYR A 112      10.542 -18.712 -33.332  1.00  0.74           H  
ATOM   1697  HE1 TYR A 112       7.922 -22.004 -30.723  1.00  0.74           H  
ATOM   1698  HE2 TYR A 112      11.503 -20.928 -32.827  1.00  0.74           H  
ATOM   1699  HH  TYR A 112       9.695 -23.337 -30.932  1.00  0.74           H  
ATOM   1700  N   ASN A 113      10.524 -15.942 -32.034  1.00  0.71           N  
ATOM   1701  CA  ASN A 113      11.943 -15.780 -31.798  1.00  0.71           C  
ATOM   1702  C   ASN A 113      12.258 -14.985 -30.519  1.00  0.71           C  
ATOM   1703  O   ASN A 113      13.159 -15.348 -29.754  1.00  0.71           O  
ATOM   1704  CB  ASN A 113      12.560 -15.134 -33.022  1.00  0.71           C  
ATOM   1705  CG  ASN A 113      12.695 -16.115 -34.170  1.00  0.71           C  
ATOM   1706  OD1 ASN A 113      12.710 -17.332 -33.950  1.00  0.71           O  
ATOM   1707  ND2 ASN A 113      12.813 -15.613 -35.374  1.00  0.71           N  
ATOM   1708  H   ASN A 113      10.105 -15.554 -32.883  1.00  0.71           H  
ATOM   1709  HA  ASN A 113      12.373 -16.769 -31.682  1.00  0.71           H  
ATOM   1710 1HB  ASN A 113      11.936 -14.298 -33.342  1.00  0.71           H  
ATOM   1711 2HB  ASN A 113      13.531 -14.740 -32.771  1.00  0.71           H  
ATOM   1712 1HD2 ASN A 113      12.939 -16.221 -36.160  1.00  0.71           H  
ATOM   1713 2HD2 ASN A 113      12.796 -14.625 -35.508  1.00  0.71           H  
ATOM   1714  N   ASN A 114      11.503 -13.933 -30.237  1.00  0.69           N  
ATOM   1715  CA  ASN A 114      11.796 -13.158 -29.041  1.00  0.69           C  
ATOM   1716  C   ASN A 114      11.400 -13.874 -27.755  1.00  0.69           C  
ATOM   1717  O   ASN A 114      12.127 -13.833 -26.757  1.00  0.69           O  
ATOM   1718  CB  ASN A 114      11.128 -11.799 -29.100  1.00  0.69           C  
ATOM   1719  CG  ASN A 114      11.821 -10.851 -30.073  1.00  0.69           C  
ATOM   1720  OD1 ASN A 114      12.964 -11.093 -30.486  1.00  0.69           O  
ATOM   1721  ND2 ASN A 114      11.169  -9.763 -30.392  1.00  0.69           N  
ATOM   1722  H   ASN A 114      10.754 -13.647 -30.869  1.00  0.69           H  
ATOM   1723  HA  ASN A 114      12.873 -13.000 -28.998  1.00  0.69           H  
ATOM   1724 1HB  ASN A 114      10.088 -11.931 -29.421  1.00  0.69           H  
ATOM   1725 2HB  ASN A 114      11.111 -11.353 -28.107  1.00  0.69           H  
ATOM   1726 1HD2 ASN A 114      11.595  -9.069 -30.985  1.00  0.69           H  
ATOM   1727 2HD2 ASN A 114      10.261  -9.605 -30.017  1.00  0.69           H  
ATOM   1728  N   ASN A 115      10.250 -14.535 -27.780  1.00  0.66           N  
ATOM   1729  CA  ASN A 115       9.716 -15.198 -26.607  1.00  0.66           C  
ATOM   1730  C   ASN A 115      10.195 -16.644 -26.409  1.00  0.66           C  
ATOM   1731  O   ASN A 115      10.639 -16.998 -25.316  1.00  0.66           O  
ATOM   1732  CB  ASN A 115       8.207 -15.091 -26.645  1.00  0.66           C  
ATOM   1733  CG  ASN A 115       7.703 -13.691 -26.319  1.00  0.66           C  
ATOM   1734  OD1 ASN A 115       7.984 -12.681 -27.015  1.00  0.66           O  
ATOM   1735  ND2 ASN A 115       6.924 -13.642 -25.262  1.00  0.66           N  
ATOM   1736  H   ASN A 115       9.707 -14.551 -28.644  1.00  0.66           H  
ATOM   1737  HA  ASN A 115      10.056 -14.641 -25.734  1.00  0.66           H  
ATOM   1738 1HB  ASN A 115       7.876 -15.345 -27.647  1.00  0.66           H  
ATOM   1739 2HB  ASN A 115       7.764 -15.799 -25.964  1.00  0.66           H  
ATOM   1740 1HD2 ASN A 115       6.493 -12.793 -24.959  1.00  0.66           H  
ATOM   1741 2HD2 ASN A 115       6.739 -14.488 -24.767  1.00  0.66           H  
ATOM   1742  N   ILE A 116      10.162 -17.489 -27.440  1.00  0.64           N  
ATOM   1743  CA  ILE A 116      10.550 -18.881 -27.227  1.00  0.64           C  
ATOM   1744  C   ILE A 116      12.033 -19.079 -27.363  1.00  0.64           C  
ATOM   1745  O   ILE A 116      12.672 -19.639 -26.474  1.00  0.64           O  
ATOM   1746  CB  ILE A 116       9.862 -19.837 -28.211  1.00  0.64           C  
ATOM   1747  CG1 ILE A 116       8.436 -19.714 -28.055  1.00  0.64           C  
ATOM   1748  CG2 ILE A 116      10.336 -21.255 -27.976  1.00  0.64           C  
ATOM   1749  CD1 ILE A 116       8.010 -19.988 -26.686  1.00  0.64           C  
ATOM   1750  H   ILE A 116       9.863 -17.194 -28.362  1.00  0.64           H  
ATOM   1751  HA  ILE A 116      10.263 -19.169 -26.218  1.00  0.64           H  
ATOM   1752  HB  ILE A 116      10.105 -19.543 -29.231  1.00  0.64           H  
ATOM   1753 1HG1 ILE A 116       8.168 -18.708 -28.341  1.00  0.64           H  
ATOM   1754 2HG1 ILE A 116       7.926 -20.407 -28.701  1.00  0.64           H  
ATOM   1755 1HG2 ILE A 116       9.850 -21.926 -28.675  1.00  0.64           H  
ATOM   1756 2HG2 ILE A 116      11.416 -21.303 -28.119  1.00  0.64           H  
ATOM   1757 3HG2 ILE A 116      10.091 -21.549 -26.962  1.00  0.64           H  
ATOM   1758 1HD1 ILE A 116       6.945 -19.863 -26.602  1.00  0.64           H  
ATOM   1759 2HD1 ILE A 116       8.281 -21.006 -26.402  1.00  0.64           H  
ATOM   1760 3HD1 ILE A 116       8.508 -19.285 -26.035  1.00  0.64           H  
ATOM   1761  N   VAL A 117      12.612 -18.581 -28.441  1.00  0.63           N  
ATOM   1762  CA  VAL A 117      14.043 -18.798 -28.609  1.00  0.63           C  
ATOM   1763  C   VAL A 117      14.765 -18.056 -27.489  1.00  0.63           C  
ATOM   1764  O   VAL A 117      15.663 -18.606 -26.841  1.00  0.63           O  
ATOM   1765  CB  VAL A 117      14.509 -18.361 -29.997  1.00  0.63           C  
ATOM   1766  CG1 VAL A 117      16.023 -18.445 -30.096  1.00  0.63           C  
ATOM   1767  CG2 VAL A 117      13.804 -19.224 -31.041  1.00  0.63           C  
ATOM   1768  H   VAL A 117      12.046 -18.078 -29.130  1.00  0.63           H  
ATOM   1769  HA  VAL A 117      14.248 -19.864 -28.508  1.00  0.63           H  
ATOM   1770  HB  VAL A 117      14.255 -17.348 -30.150  1.00  0.63           H  
ATOM   1771 1HG1 VAL A 117      16.342 -18.112 -31.083  1.00  0.63           H  
ATOM   1772 2HG1 VAL A 117      16.477 -17.808 -29.336  1.00  0.63           H  
ATOM   1773 3HG1 VAL A 117      16.341 -19.474 -29.939  1.00  0.63           H  
ATOM   1774 1HG2 VAL A 117      14.107 -18.912 -32.042  1.00  0.63           H  
ATOM   1775 2HG2 VAL A 117      14.066 -20.269 -30.891  1.00  0.63           H  
ATOM   1776 3HG2 VAL A 117      12.722 -19.102 -30.936  1.00  0.63           H  
ATOM   1777  N   GLY A 118      14.324 -16.822 -27.221  1.00  0.61           N  
ATOM   1778  CA  GLY A 118      14.849 -16.020 -26.116  1.00  0.61           C  
ATOM   1779  C   GLY A 118      14.777 -16.800 -24.789  1.00  0.61           C  
ATOM   1780  O   GLY A 118      15.797 -16.957 -24.110  1.00  0.61           O  
ATOM   1781  H   GLY A 118      13.628 -16.410 -27.843  1.00  0.61           H  
ATOM   1782 1HA  GLY A 118      15.882 -15.739 -26.326  1.00  0.61           H  
ATOM   1783 2HA  GLY A 118      14.272 -15.098 -26.035  1.00  0.61           H  
ATOM   1784  N   THR A 119      13.587 -17.313 -24.421  1.00  0.60           N  
ATOM   1785  CA  THR A 119      13.446 -18.082 -23.179  1.00  0.60           C  
ATOM   1786  C   THR A 119      14.354 -19.294 -23.117  1.00  0.60           C  
ATOM   1787  O   THR A 119      15.005 -19.530 -22.093  1.00  0.60           O  
ATOM   1788  CB  THR A 119      12.006 -18.575 -22.977  1.00  0.60           C  
ATOM   1789  OG1 THR A 119      11.131 -17.461 -22.810  1.00  0.60           O  
ATOM   1790  CG2 THR A 119      11.922 -19.520 -21.789  1.00  0.60           C  
ATOM   1791  H   THR A 119      12.748 -17.169 -24.986  1.00  0.60           H  
ATOM   1792  HA  THR A 119      13.705 -17.427 -22.347  1.00  0.60           H  
ATOM   1793  HB  THR A 119      11.693 -19.120 -23.872  1.00  0.60           H  
ATOM   1794  HG1 THR A 119      11.001 -17.038 -23.683  1.00  0.60           H  
ATOM   1795 1HG2 THR A 119      10.912 -19.873 -21.680  1.00  0.60           H  
ATOM   1796 2HG2 THR A 119      12.577 -20.361 -21.964  1.00  0.60           H  
ATOM   1797 3HG2 THR A 119      12.228 -19.005 -20.895  1.00  0.60           H  
ATOM   1798  N   VAL A 120      14.411 -20.065 -24.200  1.00  0.59           N  
ATOM   1799  CA  VAL A 120      15.250 -21.248 -24.209  1.00  0.59           C  
ATOM   1800  C   VAL A 120      16.707 -20.873 -24.033  1.00  0.59           C  
ATOM   1801  O   VAL A 120      17.419 -21.512 -23.258  1.00  0.59           O  
ATOM   1802  CB  VAL A 120      15.075 -22.046 -25.503  1.00  0.59           C  
ATOM   1803  CG1 VAL A 120      16.131 -23.151 -25.569  1.00  0.59           C  
ATOM   1804  CG2 VAL A 120      13.681 -22.647 -25.529  1.00  0.59           C  
ATOM   1805  H   VAL A 120      13.857 -19.830 -25.024  1.00  0.59           H  
ATOM   1806  HA  VAL A 120      14.952 -21.884 -23.376  1.00  0.59           H  
ATOM   1807  HB  VAL A 120      15.212 -21.381 -26.362  1.00  0.59           H  
ATOM   1808 1HG1 VAL A 120      16.011 -23.717 -26.490  1.00  0.59           H  
ATOM   1809 2HG1 VAL A 120      17.131 -22.706 -25.547  1.00  0.59           H  
ATOM   1810 3HG1 VAL A 120      16.017 -23.819 -24.716  1.00  0.59           H  
ATOM   1811 1HG2 VAL A 120      13.541 -23.211 -26.448  1.00  0.59           H  
ATOM   1812 2HG2 VAL A 120      13.559 -23.307 -24.671  1.00  0.59           H  
ATOM   1813 3HG2 VAL A 120      12.945 -21.852 -25.480  1.00  0.59           H  
ATOM   1814  N   THR A 121      17.148 -19.828 -24.734  1.00  0.59           N  
ATOM   1815  CA  THR A 121      18.528 -19.391 -24.649  1.00  0.59           C  
ATOM   1816  C   THR A 121      18.863 -19.045 -23.208  1.00  0.59           C  
ATOM   1817  O   THR A 121      19.882 -19.484 -22.667  1.00  0.59           O  
ATOM   1818  CB  THR A 121      18.751 -18.172 -25.544  1.00  0.59           C  
ATOM   1819  OG1 THR A 121      18.433 -18.530 -26.899  1.00  0.59           O  
ATOM   1820  CG2 THR A 121      20.190 -17.733 -25.447  1.00  0.59           C  
ATOM   1821  H   THR A 121      16.516 -19.332 -25.362  1.00  0.59           H  
ATOM   1822  HA  THR A 121      19.177 -20.205 -24.974  1.00  0.59           H  
ATOM   1823  HB  THR A 121      18.101 -17.354 -25.231  1.00  0.59           H  
ATOM   1824  HG1 THR A 121      17.464 -18.728 -26.936  1.00  0.59           H  
ATOM   1825 1HG2 THR A 121      20.357 -16.870 -26.088  1.00  0.59           H  
ATOM   1826 2HG2 THR A 121      20.415 -17.472 -24.417  1.00  0.59           H  
ATOM   1827 3HG2 THR A 121      20.812 -18.550 -25.756  1.00  0.59           H  
ATOM   1828  N   LEU A 122      17.980 -18.298 -22.552  1.00  0.59           N  
ATOM   1829  CA  LEU A 122      18.206 -17.972 -21.161  1.00  0.59           C  
ATOM   1830  C   LEU A 122      18.278 -19.222 -20.306  1.00  0.59           C  
ATOM   1831  O   LEU A 122      19.190 -19.344 -19.498  1.00  0.59           O  
ATOM   1832  CB  LEU A 122      17.110 -17.014 -20.677  1.00  0.59           C  
ATOM   1833  CG  LEU A 122      17.266 -15.584 -21.163  1.00  0.59           C  
ATOM   1834  CD1 LEU A 122      16.002 -14.836 -20.974  1.00  0.59           C  
ATOM   1835  CD2 LEU A 122      18.359 -14.917 -20.281  1.00  0.59           C  
ATOM   1836  H   LEU A 122      17.153 -17.944 -23.039  1.00  0.59           H  
ATOM   1837  HA  LEU A 122      19.161 -17.454 -21.086  1.00  0.59           H  
ATOM   1838 1HB  LEU A 122      16.138 -17.386 -21.005  1.00  0.59           H  
ATOM   1839 2HB  LEU A 122      17.135 -16.998 -19.604  1.00  0.59           H  
ATOM   1840  HG  LEU A 122      17.547 -15.570 -22.223  1.00  0.59           H  
ATOM   1841 1HD1 LEU A 122      16.142 -13.821 -21.292  1.00  0.59           H  
ATOM   1842 2HD1 LEU A 122      15.213 -15.301 -21.564  1.00  0.59           H  
ATOM   1843 3HD1 LEU A 122      15.733 -14.853 -19.935  1.00  0.59           H  
ATOM   1844 1HD2 LEU A 122      18.507 -13.888 -20.586  1.00  0.59           H  
ATOM   1845 2HD2 LEU A 122      18.042 -14.943 -19.237  1.00  0.59           H  
ATOM   1846 3HD2 LEU A 122      19.291 -15.461 -20.379  1.00  0.59           H  
ATOM   1847  N   LEU A 123      17.389 -20.189 -20.513  1.00  0.60           N  
ATOM   1848  CA  LEU A 123      17.435 -21.413 -19.718  1.00  0.60           C  
ATOM   1849  C   LEU A 123      18.735 -22.191 -19.914  1.00  0.60           C  
ATOM   1850  O   LEU A 123      19.301 -22.712 -18.947  1.00  0.60           O  
ATOM   1851  CB  LEU A 123      16.202 -22.256 -20.036  1.00  0.60           C  
ATOM   1852  CG  LEU A 123      14.865 -21.708 -19.481  1.00  0.60           C  
ATOM   1853  CD1 LEU A 123      13.713 -22.405 -20.131  1.00  0.60           C  
ATOM   1854  CD2 LEU A 123      14.830 -21.988 -17.977  1.00  0.60           C  
ATOM   1855  H   LEU A 123      16.650 -20.062 -21.208  1.00  0.60           H  
ATOM   1856  HA  LEU A 123      17.378 -21.144 -18.676  1.00  0.60           H  
ATOM   1857 1HB  LEU A 123      16.107 -22.325 -21.119  1.00  0.60           H  
ATOM   1858 2HB  LEU A 123      16.350 -23.258 -19.638  1.00  0.60           H  
ATOM   1859  HG  LEU A 123      14.785 -20.634 -19.675  1.00  0.60           H  
ATOM   1860 1HD1 LEU A 123      12.772 -22.027 -19.725  1.00  0.60           H  
ATOM   1861 2HD1 LEU A 123      13.749 -22.219 -21.201  1.00  0.60           H  
ATOM   1862 3HD1 LEU A 123      13.780 -23.455 -19.959  1.00  0.60           H  
ATOM   1863 1HD2 LEU A 123      13.904 -21.634 -17.557  1.00  0.60           H  
ATOM   1864 2HD2 LEU A 123      14.913 -23.047 -17.797  1.00  0.60           H  
ATOM   1865 3HD2 LEU A 123      15.650 -21.497 -17.507  1.00  0.60           H  
ATOM   1866  N   GLU A 124      19.249 -22.249 -21.146  1.00  0.61           N  
ATOM   1867  CA  GLU A 124      20.511 -22.956 -21.357  1.00  0.61           C  
ATOM   1868  C   GLU A 124      21.655 -22.255 -20.613  1.00  0.61           C  
ATOM   1869  O   GLU A 124      22.468 -22.905 -19.945  1.00  0.61           O  
ATOM   1870  CB  GLU A 124      20.834 -23.046 -22.857  1.00  0.61           C  
ATOM   1871  CG  GLU A 124      19.930 -23.998 -23.666  1.00  0.61           C  
ATOM   1872  CD  GLU A 124      20.204 -23.972 -25.167  1.00  0.61           C  
ATOM   1873  OE1 GLU A 124      20.806 -23.032 -25.636  1.00  0.61           O  
ATOM   1874  OE2 GLU A 124      19.833 -24.910 -25.834  1.00  0.61           O  
ATOM   1875  H   GLU A 124      18.749 -21.821 -21.927  1.00  0.61           H  
ATOM   1876  HA  GLU A 124      20.411 -23.964 -20.959  1.00  0.61           H  
ATOM   1877 1HB  GLU A 124      20.746 -22.051 -23.302  1.00  0.61           H  
ATOM   1878 2HB  GLU A 124      21.868 -23.369 -22.987  1.00  0.61           H  
ATOM   1879 1HG  GLU A 124      20.071 -25.013 -23.299  1.00  0.61           H  
ATOM   1880 2HG  GLU A 124      18.890 -23.719 -23.489  1.00  0.61           H  
ATOM   1881  N   VAL A 125      21.669 -20.922 -20.658  1.00  0.62           N  
ATOM   1882  CA  VAL A 125      22.723 -20.162 -20.003  1.00  0.62           C  
ATOM   1883  C   VAL A 125      22.610 -20.269 -18.486  1.00  0.62           C  
ATOM   1884  O   VAL A 125      23.600 -20.497 -17.790  1.00  0.62           O  
ATOM   1885  CB  VAL A 125      22.679 -18.688 -20.441  1.00  0.62           C  
ATOM   1886  CG1 VAL A 125      23.673 -17.877 -19.647  1.00  0.62           C  
ATOM   1887  CG2 VAL A 125      23.016 -18.584 -21.937  1.00  0.62           C  
ATOM   1888  H   VAL A 125      20.957 -20.432 -21.207  1.00  0.62           H  
ATOM   1889  HA  VAL A 125      23.682 -20.576 -20.311  1.00  0.62           H  
ATOM   1890  HB  VAL A 125      21.679 -18.286 -20.255  1.00  0.62           H  
ATOM   1891 1HG1 VAL A 125      23.626 -16.844 -19.973  1.00  0.62           H  
ATOM   1892 2HG1 VAL A 125      23.430 -17.944 -18.587  1.00  0.62           H  
ATOM   1893 3HG1 VAL A 125      24.670 -18.260 -19.819  1.00  0.62           H  
ATOM   1894 1HG2 VAL A 125      22.983 -17.546 -22.253  1.00  0.62           H  
ATOM   1895 2HG2 VAL A 125      24.008 -18.985 -22.104  1.00  0.62           H  
ATOM   1896 3HG2 VAL A 125      22.300 -19.159 -22.513  1.00  0.62           H  
ATOM   1897  N   MET A 126      21.398 -20.138 -17.968  1.00  0.63           N  
ATOM   1898  CA  MET A 126      21.196 -20.197 -16.537  1.00  0.63           C  
ATOM   1899  C   MET A 126      21.620 -21.552 -16.011  1.00  0.63           C  
ATOM   1900  O   MET A 126      22.218 -21.644 -14.934  1.00  0.63           O  
ATOM   1901  CB  MET A 126      19.736 -19.892 -16.234  1.00  0.63           C  
ATOM   1902  CG  MET A 126      19.415 -18.449 -16.486  1.00  0.63           C  
ATOM   1903  SD  MET A 126      17.847 -17.997 -15.987  1.00  0.63           S  
ATOM   1904  CE  MET A 126      16.883 -19.003 -16.992  1.00  0.63           C  
ATOM   1905  H   MET A 126      20.604 -19.967 -18.577  1.00  0.63           H  
ATOM   1906  HA  MET A 126      21.821 -19.439 -16.066  1.00  0.63           H  
ATOM   1907 1HB  MET A 126      19.100 -20.500 -16.878  1.00  0.63           H  
ATOM   1908 2HB  MET A 126      19.500 -20.146 -15.198  1.00  0.63           H  
ATOM   1909 1HG  MET A 126      20.101 -17.899 -15.887  1.00  0.63           H  
ATOM   1910 2HG  MET A 126      19.567 -18.159 -17.511  1.00  0.63           H  
ATOM   1911 1HE  MET A 126      15.846 -18.853 -16.785  1.00  0.63           H  
ATOM   1912 2HE  MET A 126      17.069 -18.775 -18.006  1.00  0.63           H  
ATOM   1913 3HE  MET A 126      17.150 -20.028 -16.780  1.00  0.63           H  
ATOM   1914  N   ALA A 127      21.358 -22.616 -16.775  1.00  0.65           N  
ATOM   1915  CA  ALA A 127      21.772 -23.932 -16.331  1.00  0.65           C  
ATOM   1916  C   ALA A 127      23.284 -24.014 -16.208  1.00  0.65           C  
ATOM   1917  O   ALA A 127      23.813 -24.462 -15.187  1.00  0.65           O  
ATOM   1918  CB  ALA A 127      21.285 -24.980 -17.317  1.00  0.65           C  
ATOM   1919  H   ALA A 127      20.842 -22.522 -17.652  1.00  0.65           H  
ATOM   1920  HA  ALA A 127      21.347 -24.106 -15.347  1.00  0.65           H  
ATOM   1921 1HB  ALA A 127      21.579 -25.969 -16.975  1.00  0.65           H  
ATOM   1922 2HB  ALA A 127      20.204 -24.930 -17.412  1.00  0.65           H  
ATOM   1923 3HB  ALA A 127      21.729 -24.786 -18.291  1.00  0.65           H  
ATOM   1924  N   GLN A 128      23.985 -23.471 -17.202  1.00  0.66           N  
ATOM   1925  CA  GLN A 128      25.443 -23.496 -17.241  1.00  0.66           C  
ATOM   1926  C   GLN A 128      26.081 -22.751 -16.088  1.00  0.66           C  
ATOM   1927  O   GLN A 128      27.132 -23.150 -15.582  1.00  0.66           O  
ATOM   1928  CB  GLN A 128      25.932 -22.926 -18.565  1.00  0.66           C  
ATOM   1929  CG  GLN A 128      25.651 -23.834 -19.727  1.00  0.66           C  
ATOM   1930  CD  GLN A 128      25.982 -23.214 -21.056  1.00  0.66           C  
ATOM   1931  OE1 GLN A 128      26.056 -23.936 -22.055  1.00  0.66           O  
ATOM   1932  NE2 GLN A 128      26.183 -21.905 -21.084  1.00  0.66           N  
ATOM   1933  H   GLN A 128      23.484 -23.082 -18.005  1.00  0.66           H  
ATOM   1934  HA  GLN A 128      25.761 -24.535 -17.179  1.00  0.66           H  
ATOM   1935 1HB  GLN A 128      25.442 -21.971 -18.753  1.00  0.66           H  
ATOM   1936 2HB  GLN A 128      27.003 -22.740 -18.512  1.00  0.66           H  
ATOM   1937 1HG  GLN A 128      26.250 -24.735 -19.615  1.00  0.66           H  
ATOM   1938 2HG  GLN A 128      24.598 -24.092 -19.722  1.00  0.66           H  
ATOM   1939 1HE2 GLN A 128      26.419 -21.426 -21.958  1.00  0.66           H  
ATOM   1940 2HE2 GLN A 128      26.117 -21.373 -20.241  1.00  0.66           H  
ATOM   1941  N   TYR A 129      25.435 -21.679 -15.655  1.00  0.68           N  
ATOM   1942  CA  TYR A 129      25.968 -20.878 -14.570  1.00  0.68           C  
ATOM   1943  C   TYR A 129      25.360 -21.177 -13.202  1.00  0.68           C  
ATOM   1944  O   TYR A 129      25.616 -20.443 -12.233  1.00  0.68           O  
ATOM   1945  CB  TYR A 129      25.868 -19.418 -14.954  1.00  0.68           C  
ATOM   1946  CG  TYR A 129      26.848 -19.142 -16.067  1.00  0.68           C  
ATOM   1947  CD1 TYR A 129      26.435 -19.088 -17.377  1.00  0.68           C  
ATOM   1948  CD2 TYR A 129      28.179 -18.972 -15.765  1.00  0.68           C  
ATOM   1949  CE1 TYR A 129      27.334 -18.887 -18.378  1.00  0.68           C  
ATOM   1950  CE2 TYR A 129      29.083 -18.761 -16.773  1.00  0.68           C  
ATOM   1951  CZ  TYR A 129      28.660 -18.729 -18.075  1.00  0.68           C  
ATOM   1952  OH  TYR A 129      29.561 -18.532 -19.074  1.00  0.68           O  
ATOM   1953  H   TYR A 129      24.579 -21.391 -16.135  1.00  0.68           H  
ATOM   1954  HA  TYR A 129      27.030 -21.105 -14.489  1.00  0.68           H  
ATOM   1955 1HB  TYR A 129      24.855 -19.190 -15.308  1.00  0.68           H  
ATOM   1956 2HB  TYR A 129      26.097 -18.775 -14.107  1.00  0.68           H  
ATOM   1957  HD1 TYR A 129      25.411 -19.209 -17.611  1.00  0.68           H  
ATOM   1958  HD2 TYR A 129      28.514 -19.010 -14.728  1.00  0.68           H  
ATOM   1959  HE1 TYR A 129      27.004 -18.854 -19.405  1.00  0.68           H  
ATOM   1960  HE2 TYR A 129      30.138 -18.628 -16.542  1.00  0.68           H  
ATOM   1961  HH  TYR A 129      30.214 -17.891 -18.776  1.00  0.68           H  
ATOM   1962  N   GLY A 130      24.569 -22.253 -13.116  1.00  0.68           N  
ATOM   1963  CA  GLY A 130      23.997 -22.705 -11.858  1.00  0.68           C  
ATOM   1964  C   GLY A 130      22.832 -21.890 -11.298  1.00  0.68           C  
ATOM   1965  O   GLY A 130      22.592 -21.941 -10.089  1.00  0.68           O  
ATOM   1966  H   GLY A 130      24.381 -22.818 -13.948  1.00  0.68           H  
ATOM   1967 1HA  GLY A 130      23.662 -23.732 -11.999  1.00  0.68           H  
ATOM   1968 2HA  GLY A 130      24.789 -22.751 -11.115  1.00  0.68           H  
ATOM   1969  N   CYS A 131      22.123 -21.113 -12.117  1.00  0.68           N  
ATOM   1970  CA  CYS A 131      21.027 -20.344 -11.533  1.00  0.68           C  
ATOM   1971  C   CYS A 131      19.762 -21.161 -11.576  1.00  0.68           C  
ATOM   1972  O   CYS A 131      19.176 -21.354 -12.631  1.00  0.68           O  
ATOM   1973  CB  CYS A 131      20.772 -19.039 -12.250  1.00  0.68           C  
ATOM   1974  SG  CYS A 131      19.396 -18.149 -11.501  1.00  0.68           S  
ATOM   1975  H   CYS A 131      22.313 -21.100 -13.119  1.00  0.68           H  
ATOM   1976  HA  CYS A 131      21.267 -20.117 -10.494  1.00  0.68           H  
ATOM   1977 1HB  CYS A 131      21.661 -18.405 -12.197  1.00  0.68           H  
ATOM   1978 2HB  CYS A 131      20.547 -19.220 -13.295  1.00  0.68           H  
ATOM   1979  HG  CYS A 131      19.943 -18.026 -10.281  1.00  0.68           H  
ATOM   1980  N   LYS A 132      19.330 -21.617 -10.414  1.00  0.67           N  
ATOM   1981  CA  LYS A 132      18.215 -22.541 -10.324  1.00  0.67           C  
ATOM   1982  C   LYS A 132      16.902 -21.943  -9.814  1.00  0.67           C  
ATOM   1983  O   LYS A 132      15.966 -22.686  -9.528  1.00  0.67           O  
ATOM   1984  CB  LYS A 132      18.630 -23.699  -9.431  1.00  0.67           C  
ATOM   1985  CG  LYS A 132      19.869 -24.475  -9.909  1.00  0.67           C  
ATOM   1986  CD  LYS A 132      19.613 -25.191 -11.209  1.00  0.67           C  
ATOM   1987  CE  LYS A 132      20.832 -26.003 -11.673  1.00  0.67           C  
ATOM   1988  NZ  LYS A 132      21.141 -27.131 -10.737  1.00  0.67           N  
ATOM   1989  H   LYS A 132      19.848 -21.378  -9.577  1.00  0.67           H  
ATOM   1990  HA  LYS A 132      18.031 -22.935 -11.320  1.00  0.67           H  
ATOM   1991 1HB  LYS A 132      18.832 -23.327  -8.428  1.00  0.67           H  
ATOM   1992 2HB  LYS A 132      17.819 -24.398  -9.356  1.00  0.67           H  
ATOM   1993 1HG  LYS A 132      20.704 -23.791 -10.037  1.00  0.67           H  
ATOM   1994 2HG  LYS A 132      20.140 -25.216  -9.156  1.00  0.67           H  
ATOM   1995 1HD  LYS A 132      18.767 -25.873 -11.086  1.00  0.67           H  
ATOM   1996 2HD  LYS A 132      19.364 -24.456 -11.969  1.00  0.67           H  
ATOM   1997 1HE  LYS A 132      20.630 -26.413 -12.663  1.00  0.67           H  
ATOM   1998 2HE  LYS A 132      21.695 -25.342 -11.733  1.00  0.67           H  
ATOM   1999 1HZ  LYS A 132      21.935 -27.662 -11.047  1.00  0.67           H  
ATOM   2000 2HZ  LYS A 132      21.332 -26.767  -9.809  1.00  0.67           H  
ATOM   2001 3HZ  LYS A 132      20.333 -27.753 -10.695  1.00  0.67           H  
ATOM   2002  N   ASN A 133      16.836 -20.628  -9.641  1.00  0.66           N  
ATOM   2003  CA  ASN A 133      15.625 -20.001  -9.093  1.00  0.66           C  
ATOM   2004  C   ASN A 133      15.014 -19.005 -10.069  1.00  0.66           C  
ATOM   2005  O   ASN A 133      15.518 -17.885 -10.210  1.00  0.66           O  
ATOM   2006  CB  ASN A 133      15.963 -19.301  -7.813  1.00  0.66           C  
ATOM   2007  CG  ASN A 133      16.535 -20.197  -6.761  1.00  0.66           C  
ATOM   2008  OD1 ASN A 133      15.882 -21.102  -6.235  1.00  0.66           O  
ATOM   2009  ND2 ASN A 133      17.783 -19.954  -6.445  1.00  0.66           N  
ATOM   2010  H   ASN A 133      17.630 -20.055  -9.895  1.00  0.66           H  
ATOM   2011  HA  ASN A 133      14.874 -20.770  -8.903  1.00  0.66           H  
ATOM   2012 1HB  ASN A 133      16.674 -18.520  -8.022  1.00  0.66           H  
ATOM   2013 2HB  ASN A 133      15.082 -18.822  -7.410  1.00  0.66           H  
ATOM   2014 1HD2 ASN A 133      18.243 -20.503  -5.748  1.00  0.66           H  
ATOM   2015 2HD2 ASN A 133      18.280 -19.195  -6.910  1.00  0.66           H  
ATOM   2016  N   LEU A 134      13.961 -19.417 -10.769  1.00  0.65           N  
ATOM   2017  CA  LEU A 134      13.428 -18.540 -11.802  1.00  0.65           C  
ATOM   2018  C   LEU A 134      11.986 -18.109 -11.547  1.00  0.65           C  
ATOM   2019  O   LEU A 134      11.163 -18.920 -11.104  1.00  0.65           O  
ATOM   2020  CB  LEU A 134      13.448 -19.265 -13.128  1.00  0.65           C  
ATOM   2021  CG  LEU A 134      14.729 -19.919 -13.502  1.00  0.65           C  
ATOM   2022  CD1 LEU A 134      14.498 -20.593 -14.813  1.00  0.65           C  
ATOM   2023  CD2 LEU A 134      15.822 -18.935 -13.536  1.00  0.65           C  
ATOM   2024  H   LEU A 134      13.551 -20.336 -10.581  1.00  0.65           H  
ATOM   2025  HA  LEU A 134      14.045 -17.645 -11.864  1.00  0.65           H  
ATOM   2026 1HB  LEU A 134      12.679 -20.018 -13.110  1.00  0.65           H  
ATOM   2027 2HB  LEU A 134      13.205 -18.543 -13.908  1.00  0.65           H  
ATOM   2028  HG  LEU A 134      14.982 -20.688 -12.770  1.00  0.65           H  
ATOM   2029 1HD1 LEU A 134      15.361 -21.089 -15.148  1.00  0.65           H  
ATOM   2030 2HD1 LEU A 134      13.698 -21.314 -14.717  1.00  0.65           H  
ATOM   2031 3HD1 LEU A 134      14.229 -19.847 -15.534  1.00  0.65           H  
ATOM   2032 1HD2 LEU A 134      16.746 -19.438 -13.808  1.00  0.65           H  
ATOM   2033 2HD2 LEU A 134      15.569 -18.193 -14.257  1.00  0.65           H  
ATOM   2034 3HD2 LEU A 134      15.958 -18.464 -12.583  1.00  0.65           H  
ATOM   2035  N   VAL A 135      11.676 -16.866 -11.909  1.00  0.64           N  
ATOM   2036  CA  VAL A 135      10.305 -16.367 -11.883  1.00  0.64           C  
ATOM   2037  C   VAL A 135       9.932 -15.964 -13.293  1.00  0.64           C  
ATOM   2038  O   VAL A 135      10.609 -15.128 -13.889  1.00  0.64           O  
ATOM   2039  CB  VAL A 135      10.148 -15.095 -11.012  1.00  0.64           C  
ATOM   2040  CG1 VAL A 135       8.707 -14.606 -11.037  1.00  0.64           C  
ATOM   2041  CG2 VAL A 135      10.596 -15.313  -9.602  1.00  0.64           C  
ATOM   2042  H   VAL A 135      12.429 -16.252 -12.228  1.00  0.64           H  
ATOM   2043  HA  VAL A 135       9.633 -17.150 -11.548  1.00  0.64           H  
ATOM   2044  HB  VAL A 135      10.748 -14.331 -11.448  1.00  0.64           H  
ATOM   2045 1HG1 VAL A 135       8.627 -13.687 -10.453  1.00  0.64           H  
ATOM   2046 2HG1 VAL A 135       8.399 -14.410 -12.064  1.00  0.64           H  
ATOM   2047 3HG1 VAL A 135       8.059 -15.360 -10.609  1.00  0.64           H  
ATOM   2048 1HG2 VAL A 135      10.495 -14.381  -9.040  1.00  0.64           H  
ATOM   2049 2HG2 VAL A 135       9.997 -16.071  -9.132  1.00  0.64           H  
ATOM   2050 3HG2 VAL A 135      11.634 -15.618  -9.617  1.00  0.64           H  
ATOM   2051  N   PHE A 136       8.876 -16.541 -13.829  1.00  0.64           N  
ATOM   2052  CA  PHE A 136       8.469 -16.169 -15.174  1.00  0.64           C  
ATOM   2053  C   PHE A 136       7.161 -15.430 -15.162  1.00  0.64           C  
ATOM   2054  O   PHE A 136       6.222 -15.832 -14.467  1.00  0.64           O  
ATOM   2055  CB  PHE A 136       8.331 -17.393 -16.067  1.00  0.64           C  
ATOM   2056  CG  PHE A 136       9.589 -18.056 -16.415  1.00  0.64           C  
ATOM   2057  CD1 PHE A 136      10.160 -18.971 -15.583  1.00  0.64           C  
ATOM   2058  CD2 PHE A 136      10.202 -17.770 -17.617  1.00  0.64           C  
ATOM   2059  CE1 PHE A 136      11.328 -19.587 -15.943  1.00  0.64           C  
ATOM   2060  CE2 PHE A 136      11.367 -18.376 -17.973  1.00  0.64           C  
ATOM   2061  CZ  PHE A 136      11.935 -19.281 -17.143  1.00  0.64           C  
ATOM   2062  H   PHE A 136       8.360 -17.244 -13.294  1.00  0.64           H  
ATOM   2063  HA  PHE A 136       9.217 -15.508 -15.599  1.00  0.64           H  
ATOM   2064 1HB  PHE A 136       7.695 -18.100 -15.589  1.00  0.64           H  
ATOM   2065 2HB  PHE A 136       7.840 -17.097 -16.995  1.00  0.64           H  
ATOM   2066  HD1 PHE A 136       9.672 -19.204 -14.637  1.00  0.64           H  
ATOM   2067  HD2 PHE A 136       9.745 -17.042 -18.289  1.00  0.64           H  
ATOM   2068  HE1 PHE A 136      11.765 -20.314 -15.286  1.00  0.64           H  
ATOM   2069  HE2 PHE A 136      11.839 -18.129 -18.914  1.00  0.64           H  
ATOM   2070  HZ  PHE A 136      12.854 -19.752 -17.435  1.00  0.64           H  
ATOM   2071  N   SER A 137       7.079 -14.370 -15.954  1.00  0.66           N  
ATOM   2072  CA  SER A 137       5.822 -13.657 -16.048  1.00  0.66           C  
ATOM   2073  C   SER A 137       5.025 -14.172 -17.246  1.00  0.66           C  
ATOM   2074  O   SER A 137       5.482 -14.108 -18.401  1.00  0.66           O  
ATOM   2075  CB  SER A 137       6.086 -12.187 -16.176  1.00  0.66           C  
ATOM   2076  OG  SER A 137       6.755 -11.698 -15.057  1.00  0.66           O  
ATOM   2077  H   SER A 137       7.892 -14.032 -16.480  1.00  0.66           H  
ATOM   2078  HA  SER A 137       5.238 -13.834 -15.141  1.00  0.66           H  
ATOM   2079 1HB  SER A 137       6.679 -11.998 -17.070  1.00  0.66           H  
ATOM   2080 2HB  SER A 137       5.156 -11.665 -16.281  1.00  0.66           H  
ATOM   2081  HG  SER A 137       6.133 -11.667 -14.310  1.00  0.66           H  
ATOM   2082  N   SER A 138       3.843 -14.685 -16.959  1.00  0.68           N  
ATOM   2083  CA  SER A 138       2.951 -15.261 -17.951  1.00  0.68           C  
ATOM   2084  C   SER A 138       1.692 -14.441 -18.004  1.00  0.68           C  
ATOM   2085  O   SER A 138       1.390 -13.724 -17.059  1.00  0.68           O  
ATOM   2086  CB  SER A 138       2.591 -16.688 -17.605  1.00  0.68           C  
ATOM   2087  OG  SER A 138       3.691 -17.531 -17.611  1.00  0.68           O  
ATOM   2088  H   SER A 138       3.535 -14.677 -15.987  1.00  0.68           H  
ATOM   2089  HA  SER A 138       3.430 -15.232 -18.922  1.00  0.68           H  
ATOM   2090 1HB  SER A 138       2.139 -16.710 -16.619  1.00  0.68           H  
ATOM   2091 2HB  SER A 138       1.845 -17.059 -18.312  1.00  0.68           H  
ATOM   2092  HG  SER A 138       3.296 -18.425 -17.537  1.00  0.68           H  
ATOM   2093  N   SER A 139       0.947 -14.550 -19.078  1.00  0.70           N  
ATOM   2094  CA  SER A 139      -0.290 -13.804 -19.154  1.00  0.70           C  
ATOM   2095  C   SER A 139      -1.480 -14.734 -19.049  1.00  0.70           C  
ATOM   2096  O   SER A 139      -1.404 -15.894 -19.436  1.00  0.70           O  
ATOM   2097  CB  SER A 139      -0.351 -13.043 -20.452  1.00  0.70           C  
ATOM   2098  OG  SER A 139       0.673 -12.086 -20.532  1.00  0.70           O  
ATOM   2099  H   SER A 139       1.228 -15.152 -19.838  1.00  0.70           H  
ATOM   2100  HA  SER A 139      -0.330 -13.093 -18.330  1.00  0.70           H  
ATOM   2101 1HB  SER A 139      -0.263 -13.749 -21.269  1.00  0.70           H  
ATOM   2102 2HB  SER A 139      -1.320 -12.552 -20.541  1.00  0.70           H  
ATOM   2103  HG  SER A 139       0.609 -11.574 -19.711  1.00  0.70           H  
ATOM   2104  N   ALA A 140      -2.611 -14.180 -18.647  1.00  0.73           N  
ATOM   2105  CA  ALA A 140      -3.897 -14.874 -18.546  1.00  0.73           C  
ATOM   2106  C   ALA A 140      -4.363 -15.446 -19.880  1.00  0.73           C  
ATOM   2107  O   ALA A 140      -5.240 -16.304 -19.928  1.00  0.73           O  
ATOM   2108  CB  ALA A 140      -4.934 -13.934 -18.011  1.00  0.73           C  
ATOM   2109  H   ALA A 140      -2.562 -13.219 -18.311  1.00  0.73           H  
ATOM   2110  HA  ALA A 140      -3.773 -15.701 -17.846  1.00  0.73           H  
ATOM   2111 1HB  ALA A 140      -5.880 -14.460 -17.892  1.00  0.73           H  
ATOM   2112 2HB  ALA A 140      -4.579 -13.573 -17.058  1.00  0.73           H  
ATOM   2113 3HB  ALA A 140      -5.065 -13.099 -18.693  1.00  0.73           H  
ATOM   2114  N   THR A 141      -3.760 -14.995 -20.970  1.00  0.75           N  
ATOM   2115  CA  THR A 141      -4.086 -15.438 -22.312  1.00  0.75           C  
ATOM   2116  C   THR A 141      -3.844 -16.949 -22.495  1.00  0.75           C  
ATOM   2117  O   THR A 141      -4.382 -17.558 -23.419  1.00  0.75           O  
ATOM   2118  CB  THR A 141      -3.255 -14.644 -23.321  1.00  0.75           C  
ATOM   2119  OG1 THR A 141      -1.875 -14.852 -23.046  1.00  0.75           O  
ATOM   2120  CG2 THR A 141      -3.566 -13.156 -23.212  1.00  0.75           C  
ATOM   2121  H   THR A 141      -3.041 -14.301 -20.850  1.00  0.75           H  
ATOM   2122  HA  THR A 141      -5.142 -15.238 -22.495  1.00  0.75           H  
ATOM   2123  HB  THR A 141      -3.477 -14.995 -24.329  1.00  0.75           H  
ATOM   2124  HG1 THR A 141      -1.734 -15.774 -22.794  1.00  0.75           H  
ATOM   2125 1HG2 THR A 141      -2.972 -12.599 -23.929  1.00  0.75           H  
ATOM   2126 2HG2 THR A 141      -4.624 -12.993 -23.418  1.00  0.75           H  
ATOM   2127 3HG2 THR A 141      -3.335 -12.810 -22.204  1.00  0.75           H  
ATOM   2128  N   VAL A 142      -3.092 -17.568 -21.573  1.00  0.77           N  
ATOM   2129  CA  VAL A 142      -2.859 -19.021 -21.564  1.00  0.77           C  
ATOM   2130  C   VAL A 142      -4.160 -19.811 -21.340  1.00  0.77           C  
ATOM   2131  O   VAL A 142      -4.206 -21.024 -21.559  1.00  0.77           O  
ATOM   2132  CB  VAL A 142      -1.865 -19.378 -20.442  1.00  0.77           C  
ATOM   2133  CG1 VAL A 142      -0.517 -18.711 -20.715  1.00  0.77           C  
ATOM   2134  CG2 VAL A 142      -2.466 -18.964 -19.124  1.00  0.77           C  
ATOM   2135  H   VAL A 142      -2.658 -17.005 -20.836  1.00  0.77           H  
ATOM   2136  HA  VAL A 142      -2.433 -19.308 -22.526  1.00  0.77           H  
ATOM   2137  HB  VAL A 142      -1.702 -20.422 -20.399  1.00  0.77           H  
ATOM   2138 1HG1 VAL A 142       0.186 -18.966 -19.915  1.00  0.77           H  
ATOM   2139 2HG1 VAL A 142      -0.128 -19.072 -21.667  1.00  0.77           H  
ATOM   2140 3HG1 VAL A 142      -0.633 -17.649 -20.766  1.00  0.77           H  
ATOM   2141 1HG2 VAL A 142      -1.779 -19.210 -18.357  1.00  0.77           H  
ATOM   2142 2HG2 VAL A 142      -2.659 -17.906 -19.110  1.00  0.77           H  
ATOM   2143 3HG2 VAL A 142      -3.396 -19.496 -18.958  1.00  0.77           H  
ATOM   2144  N   TYR A 143      -5.207 -19.114 -20.884  1.00  0.80           N  
ATOM   2145  CA  TYR A 143      -6.506 -19.707 -20.640  1.00  0.80           C  
ATOM   2146  C   TYR A 143      -7.455 -19.456 -21.812  1.00  0.80           C  
ATOM   2147  O   TYR A 143      -8.627 -19.845 -21.771  1.00  0.80           O  
ATOM   2148  CB  TYR A 143      -7.130 -19.074 -19.398  1.00  0.80           C  
ATOM   2149  CG  TYR A 143      -6.402 -19.289 -18.122  1.00  0.80           C  
ATOM   2150  CD1 TYR A 143      -5.819 -18.207 -17.442  1.00  0.80           C  
ATOM   2151  CD2 TYR A 143      -6.347 -20.543 -17.592  1.00  0.80           C  
ATOM   2152  CE1 TYR A 143      -5.197 -18.406 -16.236  1.00  0.80           C  
ATOM   2153  CE2 TYR A 143      -5.734 -20.733 -16.393  1.00  0.80           C  
ATOM   2154  CZ  TYR A 143      -5.168 -19.683 -15.716  1.00  0.80           C  
ATOM   2155  OH  TYR A 143      -4.585 -19.948 -14.519  1.00  0.80           O  
ATOM   2156  H   TYR A 143      -5.105 -18.116 -20.697  1.00  0.80           H  
ATOM   2157  HA  TYR A 143      -6.393 -20.782 -20.507  1.00  0.80           H  
ATOM   2158 1HB  TYR A 143      -7.219 -17.997 -19.558  1.00  0.80           H  
ATOM   2159 2HB  TYR A 143      -8.139 -19.461 -19.275  1.00  0.80           H  
ATOM   2160  HD1 TYR A 143      -5.874 -17.212 -17.854  1.00  0.80           H  
ATOM   2161  HD2 TYR A 143      -6.812 -21.382 -18.115  1.00  0.80           H  
ATOM   2162  HE1 TYR A 143      -4.753 -17.568 -15.695  1.00  0.80           H  
ATOM   2163  HE2 TYR A 143      -5.702 -21.729 -15.954  1.00  0.80           H  
ATOM   2164  HH  TYR A 143      -5.063 -20.695 -14.128  1.00  0.80           H  
ATOM   2165  N   GLY A 144      -6.960 -18.766 -22.841  1.00  0.83           N  
ATOM   2166  CA  GLY A 144      -7.757 -18.439 -24.004  1.00  0.83           C  
ATOM   2167  C   GLY A 144      -8.989 -17.693 -23.559  1.00  0.83           C  
ATOM   2168  O   GLY A 144      -8.901 -16.737 -22.794  1.00  0.83           O  
ATOM   2169  H   GLY A 144      -5.987 -18.482 -22.842  1.00  0.83           H  
ATOM   2170 1HA  GLY A 144      -7.171 -17.831 -24.693  1.00  0.83           H  
ATOM   2171 2HA  GLY A 144      -8.036 -19.360 -24.516  1.00  0.83           H  
ATOM   2172  N   TRP A 145     -10.134 -18.094 -24.084  1.00  0.86           N  
ATOM   2173  CA  TRP A 145     -11.409 -17.538 -23.673  1.00  0.86           C  
ATOM   2174  C   TRP A 145     -11.877 -18.450 -22.519  1.00  0.86           C  
ATOM   2175  O   TRP A 145     -12.198 -19.607 -22.788  1.00  0.86           O  
ATOM   2176  CB  TRP A 145     -12.335 -17.525 -24.892  1.00  0.86           C  
ATOM   2177  CG  TRP A 145     -13.677 -16.890 -24.740  1.00  0.86           C  
ATOM   2178  CD1 TRP A 145     -14.463 -16.785 -23.634  1.00  0.86           C  
ATOM   2179  CD2 TRP A 145     -14.386 -16.205 -25.807  1.00  0.86           C  
ATOM   2180  NE1 TRP A 145     -15.630 -16.114 -23.953  1.00  0.86           N  
ATOM   2181  CE2 TRP A 145     -15.586 -15.753 -25.281  1.00  0.86           C  
ATOM   2182  CE3 TRP A 145     -14.091 -15.947 -27.156  1.00  0.86           C  
ATOM   2183  CZ2 TRP A 145     -16.512 -15.059 -26.055  1.00  0.86           C  
ATOM   2184  CZ3 TRP A 145     -15.013 -15.239 -27.924  1.00  0.86           C  
ATOM   2185  CH2 TRP A 145     -16.193 -14.809 -27.384  1.00  0.86           C  
ATOM   2186  H   TRP A 145     -10.119 -18.862 -24.739  1.00  0.86           H  
ATOM   2187  HA  TRP A 145     -11.275 -16.522 -23.345  1.00  0.86           H  
ATOM   2188 1HB  TRP A 145     -11.825 -17.016 -25.709  1.00  0.86           H  
ATOM   2189 2HB  TRP A 145     -12.498 -18.553 -25.215  1.00  0.86           H  
ATOM   2190  HD1 TRP A 145     -14.221 -17.187 -22.648  1.00  0.86           H  
ATOM   2191  HE1 TRP A 145     -16.399 -15.908 -23.316  1.00  0.86           H  
ATOM   2192  HE3 TRP A 145     -13.153 -16.289 -27.594  1.00  0.86           H  
ATOM   2193  HZ2 TRP A 145     -17.457 -14.705 -25.639  1.00  0.86           H  
ATOM   2194  HZ3 TRP A 145     -14.771 -15.037 -28.967  1.00  0.86           H  
ATOM   2195  HH2 TRP A 145     -16.895 -14.258 -28.007  1.00  0.86           H  
ATOM   2196  N   PRO A 146     -11.900 -18.006 -21.240  1.00  0.88           N  
ATOM   2197  CA  PRO A 146     -12.204 -18.841 -20.089  1.00  0.88           C  
ATOM   2198  C   PRO A 146     -13.569 -19.479 -20.160  1.00  0.88           C  
ATOM   2199  O   PRO A 146     -14.533 -18.849 -20.595  1.00  0.88           O  
ATOM   2200  CB  PRO A 146     -12.184 -17.845 -18.921  1.00  0.88           C  
ATOM   2201  CG  PRO A 146     -11.317 -16.724 -19.382  1.00  0.88           C  
ATOM   2202  CD  PRO A 146     -11.594 -16.602 -20.878  1.00  0.88           C  
ATOM   2203  HA  PRO A 146     -11.417 -19.603 -19.977  1.00  0.88           H  
ATOM   2204 1HB  PRO A 146     -13.211 -17.525 -18.683  1.00  0.88           H  
ATOM   2205 2HB  PRO A 146     -11.793 -18.338 -18.012  1.00  0.88           H  
ATOM   2206 1HG  PRO A 146     -11.581 -15.818 -18.819  1.00  0.88           H  
ATOM   2207 2HG  PRO A 146     -10.258 -16.941 -19.166  1.00  0.88           H  
ATOM   2208 1HD  PRO A 146     -12.454 -15.942 -21.068  1.00  0.88           H  
ATOM   2209 2HD  PRO A 146     -10.679 -16.240 -21.326  1.00  0.88           H  
ATOM   2210  N   LYS A 147     -13.670 -20.702 -19.645  1.00  0.89           N  
ATOM   2211  CA  LYS A 147     -14.966 -21.363 -19.536  1.00  0.89           C  
ATOM   2212  C   LYS A 147     -15.634 -20.957 -18.226  1.00  0.89           C  
ATOM   2213  O   LYS A 147     -16.855 -21.037 -18.084  1.00  0.89           O  
ATOM   2214  CB  LYS A 147     -14.834 -22.886 -19.612  1.00  0.89           C  
ATOM   2215  CG  LYS A 147     -14.392 -23.410 -20.977  1.00  0.89           C  
ATOM   2216  CD  LYS A 147     -14.345 -24.939 -21.014  1.00  0.89           C  
ATOM   2217  CE  LYS A 147     -13.945 -25.444 -22.401  1.00  0.89           C  
ATOM   2218  NZ  LYS A 147     -13.922 -26.934 -22.475  1.00  0.89           N  
ATOM   2219  H   LYS A 147     -12.837 -21.180 -19.333  1.00  0.89           H  
ATOM   2220  HA  LYS A 147     -15.602 -21.029 -20.357  1.00  0.89           H  
ATOM   2221 1HB  LYS A 147     -14.112 -23.225 -18.866  1.00  0.89           H  
ATOM   2222 2HB  LYS A 147     -15.792 -23.343 -19.367  1.00  0.89           H  
ATOM   2223 1HG  LYS A 147     -15.087 -23.057 -21.740  1.00  0.89           H  
ATOM   2224 2HG  LYS A 147     -13.401 -23.019 -21.210  1.00  0.89           H  
ATOM   2225 1HD  LYS A 147     -13.623 -25.302 -20.280  1.00  0.89           H  
ATOM   2226 2HD  LYS A 147     -15.327 -25.340 -20.761  1.00  0.89           H  
ATOM   2227 1HE  LYS A 147     -14.657 -25.066 -23.134  1.00  0.89           H  
ATOM   2228 2HE  LYS A 147     -12.953 -25.064 -22.643  1.00  0.89           H  
ATOM   2229 1HZ  LYS A 147     -13.655 -27.220 -23.407  1.00  0.89           H  
ATOM   2230 2HZ  LYS A 147     -13.259 -27.302 -21.810  1.00  0.89           H  
ATOM   2231 3HZ  LYS A 147     -14.842 -27.295 -22.265  1.00  0.89           H  
ATOM   2232  N   GLU A 148     -14.807 -20.532 -17.268  1.00  0.88           N  
ATOM   2233  CA  GLU A 148     -15.269 -20.138 -15.946  1.00  0.88           C  
ATOM   2234  C   GLU A 148     -14.600 -18.839 -15.511  1.00  0.88           C  
ATOM   2235  O   GLU A 148     -13.398 -18.645 -15.717  1.00  0.88           O  
ATOM   2236  CB  GLU A 148     -14.964 -21.239 -14.914  1.00  0.88           C  
ATOM   2237  CG  GLU A 148     -15.673 -22.587 -15.160  1.00  0.88           C  
ATOM   2238  CD  GLU A 148     -15.369 -23.639 -14.104  1.00  0.88           C  
ATOM   2239  OE1 GLU A 148     -14.623 -23.354 -13.197  1.00  0.88           O  
ATOM   2240  OE2 GLU A 148     -15.889 -24.726 -14.213  1.00  0.88           O  
ATOM   2241  H   GLU A 148     -13.823 -20.481 -17.474  1.00  0.88           H  
ATOM   2242  HA  GLU A 148     -16.346 -19.971 -15.984  1.00  0.88           H  
ATOM   2243 1HB  GLU A 148     -13.890 -21.425 -14.894  1.00  0.88           H  
ATOM   2244 2HB  GLU A 148     -15.251 -20.888 -13.921  1.00  0.88           H  
ATOM   2245 1HG  GLU A 148     -16.749 -22.416 -15.189  1.00  0.88           H  
ATOM   2246 2HG  GLU A 148     -15.372 -22.973 -16.132  1.00  0.88           H  
ATOM   2247  N   VAL A 149     -15.389 -17.971 -14.889  1.00  0.86           N  
ATOM   2248  CA  VAL A 149     -14.906 -16.708 -14.352  1.00  0.86           C  
ATOM   2249  C   VAL A 149     -15.278 -16.592 -12.859  1.00  0.86           C  
ATOM   2250  O   VAL A 149     -16.447 -16.760 -12.515  1.00  0.86           O  
ATOM   2251  CB  VAL A 149     -15.487 -15.531 -15.151  1.00  0.86           C  
ATOM   2252  CG1 VAL A 149     -15.021 -14.253 -14.567  1.00  0.86           C  
ATOM   2253  CG2 VAL A 149     -15.041 -15.618 -16.612  1.00  0.86           C  
ATOM   2254  H   VAL A 149     -16.365 -18.209 -14.775  1.00  0.86           H  
ATOM   2255  HA  VAL A 149     -13.834 -16.678 -14.491  1.00  0.86           H  
ATOM   2256  HB  VAL A 149     -16.574 -15.553 -15.088  1.00  0.86           H  
ATOM   2257 1HG1 VAL A 149     -15.447 -13.428 -15.116  1.00  0.86           H  
ATOM   2258 2HG1 VAL A 149     -15.344 -14.200 -13.534  1.00  0.86           H  
ATOM   2259 3HG1 VAL A 149     -13.942 -14.203 -14.620  1.00  0.86           H  
ATOM   2260 1HG2 VAL A 149     -15.453 -14.780 -17.168  1.00  0.86           H  
ATOM   2261 2HG2 VAL A 149     -13.949 -15.583 -16.666  1.00  0.86           H  
ATOM   2262 3HG2 VAL A 149     -15.391 -16.546 -17.059  1.00  0.86           H  
ATOM   2263  N   PRO A 150     -14.315 -16.300 -11.970  1.00  0.84           N  
ATOM   2264  CA  PRO A 150     -12.894 -16.057 -12.155  1.00  0.84           C  
ATOM   2265  C   PRO A 150     -12.152 -17.284 -12.592  1.00  0.84           C  
ATOM   2266  O   PRO A 150     -12.557 -18.413 -12.312  1.00  0.84           O  
ATOM   2267  CB  PRO A 150     -12.442 -15.579 -10.776  1.00  0.84           C  
ATOM   2268  CG  PRO A 150     -13.433 -16.189  -9.821  1.00  0.84           C  
ATOM   2269  CD  PRO A 150     -14.748 -16.210 -10.584  1.00  0.84           C  
ATOM   2270  HA  PRO A 150     -12.761 -15.287 -12.913  1.00  0.84           H  
ATOM   2271 1HB  PRO A 150     -11.415 -15.910 -10.599  1.00  0.84           H  
ATOM   2272 2HB  PRO A 150     -12.431 -14.484 -10.730  1.00  0.84           H  
ATOM   2273 1HG  PRO A 150     -13.098 -17.192  -9.517  1.00  0.84           H  
ATOM   2274 2HG  PRO A 150     -13.487 -15.581  -8.906  1.00  0.84           H  
ATOM   2275 1HD  PRO A 150     -15.341 -17.097 -10.316  1.00  0.84           H  
ATOM   2276 2HD  PRO A 150     -15.311 -15.278 -10.429  1.00  0.84           H  
ATOM   2277  N   CYS A 151     -11.071 -17.052 -13.298  1.00  0.81           N  
ATOM   2278  CA  CYS A 151     -10.270 -18.122 -13.816  1.00  0.81           C  
ATOM   2279  C   CYS A 151      -9.201 -18.544 -12.833  1.00  0.81           C  
ATOM   2280  O   CYS A 151      -8.420 -17.710 -12.356  1.00  0.81           O  
ATOM   2281  CB  CYS A 151      -9.616 -17.713 -15.108  1.00  0.81           C  
ATOM   2282  SG  CYS A 151      -8.781 -19.040 -15.799  1.00  0.81           S  
ATOM   2283  H   CYS A 151     -10.775 -16.095 -13.484  1.00  0.81           H  
ATOM   2284  HA  CYS A 151     -10.921 -18.975 -14.017  1.00  0.81           H  
ATOM   2285 1HB  CYS A 151     -10.366 -17.362 -15.820  1.00  0.81           H  
ATOM   2286 2HB  CYS A 151      -8.906 -16.902 -14.928  1.00  0.81           H  
ATOM   2287  HG  CYS A 151      -8.226 -19.487 -14.659  1.00  0.81           H  
ATOM   2288  N   THR A 152      -9.179 -19.831 -12.516  1.00  0.80           N  
ATOM   2289  CA  THR A 152      -8.214 -20.351 -11.557  1.00  0.80           C  
ATOM   2290  C   THR A 152      -7.110 -21.107 -12.263  1.00  0.80           C  
ATOM   2291  O   THR A 152      -7.219 -21.459 -13.436  1.00  0.80           O  
ATOM   2292  CB  THR A 152      -8.852 -21.367 -10.599  1.00  0.80           C  
ATOM   2293  OG1 THR A 152      -9.124 -22.568 -11.317  1.00  0.80           O  
ATOM   2294  CG2 THR A 152     -10.164 -20.840 -10.044  1.00  0.80           C  
ATOM   2295  H   THR A 152      -9.858 -20.452 -12.939  1.00  0.80           H  
ATOM   2296  HA  THR A 152      -7.762 -19.531 -11.003  1.00  0.80           H  
ATOM   2297  HB  THR A 152      -8.165 -21.582  -9.776  1.00  0.80           H  
ATOM   2298  HG1 THR A 152      -9.526 -23.215 -10.715  1.00  0.80           H  
ATOM   2299 1HG2 THR A 152     -10.601 -21.586  -9.383  1.00  0.80           H  
ATOM   2300 2HG2 THR A 152      -9.989 -19.945  -9.493  1.00  0.80           H  
ATOM   2301 3HG2 THR A 152     -10.857 -20.632 -10.863  1.00  0.80           H  
ATOM   2302  N   GLU A 153      -6.094 -21.460 -11.502  1.00  0.80           N  
ATOM   2303  CA  GLU A 153      -4.966 -22.271 -11.946  1.00  0.80           C  
ATOM   2304  C   GLU A 153      -5.355 -23.719 -12.306  1.00  0.80           C  
ATOM   2305  O   GLU A 153      -4.532 -24.466 -12.835  1.00  0.80           O  
ATOM   2306  CB  GLU A 153      -3.871 -22.186 -10.890  1.00  0.80           C  
ATOM   2307  CG  GLU A 153      -4.323 -22.639  -9.551  1.00  0.80           C  
ATOM   2308  CD  GLU A 153      -5.014 -21.513  -8.785  1.00  0.80           C  
ATOM   2309  OE1 GLU A 153      -5.114 -20.398  -9.294  1.00  0.80           O  
ATOM   2310  OE2 GLU A 153      -5.466 -21.778  -7.697  1.00  0.80           O  
ATOM   2311  H   GLU A 153      -6.094 -21.136 -10.546  1.00  0.80           H  
ATOM   2312  HA  GLU A 153      -4.560 -21.825 -12.844  1.00  0.80           H  
ATOM   2313 1HB  GLU A 153      -3.019 -22.801 -11.190  1.00  0.80           H  
ATOM   2314 2HB  GLU A 153      -3.514 -21.157 -10.804  1.00  0.80           H  
ATOM   2315 1HG  GLU A 153      -5.012 -23.472  -9.661  1.00  0.80           H  
ATOM   2316 2HG  GLU A 153      -3.458 -22.986  -8.988  1.00  0.80           H  
ATOM   2317  N   GLU A 154      -6.592 -24.126 -11.970  1.00  0.80           N  
ATOM   2318  CA  GLU A 154      -7.090 -25.453 -12.279  1.00  0.80           C  
ATOM   2319  C   GLU A 154      -7.874 -25.440 -13.594  1.00  0.80           C  
ATOM   2320  O   GLU A 154      -8.340 -26.482 -14.061  1.00  0.80           O  
ATOM   2321  CB  GLU A 154      -7.982 -25.966 -11.145  1.00  0.80           C  
ATOM   2322  CG  GLU A 154      -7.261 -26.158  -9.815  1.00  0.80           C  
ATOM   2323  CD  GLU A 154      -8.166 -26.653  -8.706  1.00  0.80           C  
ATOM   2324  OE1 GLU A 154      -9.337 -26.832  -8.947  1.00  0.80           O  
ATOM   2325  OE2 GLU A 154      -7.680 -26.850  -7.618  1.00  0.80           O  
ATOM   2326  H   GLU A 154      -7.251 -23.477 -11.549  1.00  0.80           H  
ATOM   2327  HA  GLU A 154      -6.241 -26.128 -12.395  1.00  0.80           H  
ATOM   2328 1HB  GLU A 154      -8.801 -25.267 -10.985  1.00  0.80           H  
ATOM   2329 2HB  GLU A 154      -8.419 -26.921 -11.430  1.00  0.80           H  
ATOM   2330 1HG  GLU A 154      -6.449 -26.870  -9.956  1.00  0.80           H  
ATOM   2331 2HG  GLU A 154      -6.823 -25.204  -9.520  1.00  0.80           H  
ATOM   2332  N   SER A 155      -8.051 -24.251 -14.175  1.00  0.80           N  
ATOM   2333  CA  SER A 155      -8.799 -24.115 -15.409  1.00  0.80           C  
ATOM   2334  C   SER A 155      -8.066 -24.851 -16.524  1.00  0.80           C  
ATOM   2335  O   SER A 155      -6.836 -24.873 -16.534  1.00  0.80           O  
ATOM   2336  CB  SER A 155      -8.970 -22.655 -15.775  1.00  0.80           C  
ATOM   2337  OG  SER A 155      -9.597 -22.509 -17.027  1.00  0.80           O  
ATOM   2338  H   SER A 155      -7.654 -23.408 -13.764  1.00  0.80           H  
ATOM   2339  HA  SER A 155      -9.782 -24.532 -15.237  1.00  0.80           H  
ATOM   2340 1HB  SER A 155      -9.557 -22.154 -15.005  1.00  0.80           H  
ATOM   2341 2HB  SER A 155      -8.012 -22.188 -15.794  1.00  0.80           H  
ATOM   2342  HG  SER A 155      -8.994 -22.930 -17.675  1.00  0.80           H  
ATOM   2343  N   PRO A 156      -8.771 -25.490 -17.468  1.00  0.81           N  
ATOM   2344  CA  PRO A 156      -8.176 -26.105 -18.628  1.00  0.81           C  
ATOM   2345  C   PRO A 156      -7.338 -25.060 -19.326  1.00  0.81           C  
ATOM   2346  O   PRO A 156      -7.730 -23.893 -19.406  1.00  0.81           O  
ATOM   2347  CB  PRO A 156      -9.399 -26.503 -19.458  1.00  0.81           C  
ATOM   2348  CG  PRO A 156     -10.483 -26.739 -18.421  1.00  0.81           C  
ATOM   2349  CD  PRO A 156     -10.235 -25.696 -17.351  1.00  0.81           C  
ATOM   2350  HA  PRO A 156      -7.573 -26.971 -18.327  1.00  0.81           H  
ATOM   2351 1HB  PRO A 156      -9.646 -25.702 -20.169  1.00  0.81           H  
ATOM   2352 2HB  PRO A 156      -9.168 -27.400 -20.052  1.00  0.81           H  
ATOM   2353 1HG  PRO A 156     -11.477 -26.640 -18.882  1.00  0.81           H  
ATOM   2354 2HG  PRO A 156     -10.415 -27.765 -18.028  1.00  0.81           H  
ATOM   2355 1HD  PRO A 156     -10.790 -24.770 -17.554  1.00  0.81           H  
ATOM   2356 2HD  PRO A 156     -10.499 -26.157 -16.387  1.00  0.81           H  
ATOM   2357  N   ILE A 157      -6.190 -25.482 -19.823  1.00  0.81           N  
ATOM   2358  CA  ILE A 157      -5.258 -24.589 -20.491  1.00  0.81           C  
ATOM   2359  C   ILE A 157      -5.330 -24.713 -22.001  1.00  0.81           C  
ATOM   2360  O   ILE A 157      -5.318 -25.818 -22.548  1.00  0.81           O  
ATOM   2361  CB  ILE A 157      -3.849 -24.853 -19.970  1.00  0.81           C  
ATOM   2362  CG1 ILE A 157      -3.832 -24.652 -18.496  1.00  0.81           C  
ATOM   2363  CG2 ILE A 157      -2.933 -23.964 -20.579  1.00  0.81           C  
ATOM   2364  CD1 ILE A 157      -4.235 -23.245 -18.132  1.00  0.81           C  
ATOM   2365  H   ILE A 157      -5.941 -26.455 -19.723  1.00  0.81           H  
ATOM   2366  HA  ILE A 157      -5.518 -23.562 -20.234  1.00  0.81           H  
ATOM   2367  HB  ILE A 157      -3.564 -25.881 -20.183  1.00  0.81           H  
ATOM   2368 1HG1 ILE A 157      -4.530 -25.345 -18.021  1.00  0.81           H  
ATOM   2369 2HG1 ILE A 157      -2.834 -24.844 -18.110  1.00  0.81           H  
ATOM   2370 1HG2 ILE A 157      -1.935 -24.158 -20.193  1.00  0.81           H  
ATOM   2371 2HG2 ILE A 157      -2.955 -24.123 -21.654  1.00  0.81           H  
ATOM   2372 3HG2 ILE A 157      -3.221 -22.943 -20.348  1.00  0.81           H  
ATOM   2373 1HD1 ILE A 157      -4.219 -23.146 -17.054  1.00  0.81           H  
ATOM   2374 2HD1 ILE A 157      -3.546 -22.524 -18.580  1.00  0.81           H  
ATOM   2375 3HD1 ILE A 157      -5.237 -23.061 -18.500  1.00  0.81           H  
ATOM   2376  N   SER A 158      -5.492 -23.569 -22.651  1.00  0.81           N  
ATOM   2377  CA  SER A 158      -5.656 -23.473 -24.091  1.00  0.81           C  
ATOM   2378  C   SER A 158      -5.569 -22.019 -24.497  1.00  0.81           C  
ATOM   2379  O   SER A 158      -6.018 -21.158 -23.759  1.00  0.81           O  
ATOM   2380  CB  SER A 158      -7.001 -24.029 -24.511  1.00  0.81           C  
ATOM   2381  OG  SER A 158      -7.181 -23.906 -25.894  1.00  0.81           O  
ATOM   2382  H   SER A 158      -5.439 -22.698 -22.120  1.00  0.81           H  
ATOM   2383  HA  SER A 158      -4.853 -24.025 -24.581  1.00  0.81           H  
ATOM   2384 1HB  SER A 158      -7.081 -25.075 -24.227  1.00  0.81           H  
ATOM   2385 2HB  SER A 158      -7.790 -23.486 -23.990  1.00  0.81           H  
ATOM   2386  HG  SER A 158      -7.002 -22.981 -26.102  1.00  0.81           H  
ATOM   2387  N   ALA A 159      -5.057 -21.733 -25.676  1.00  0.80           N  
ATOM   2388  CA  ALA A 159      -5.026 -20.345 -26.115  1.00  0.80           C  
ATOM   2389  C   ALA A 159      -5.714 -20.199 -27.460  1.00  0.80           C  
ATOM   2390  O   ALA A 159      -5.663 -21.104 -28.299  1.00  0.80           O  
ATOM   2391  CB  ALA A 159      -3.603 -19.855 -26.173  1.00  0.80           C  
ATOM   2392  H   ALA A 159      -4.685 -22.471 -26.260  1.00  0.80           H  
ATOM   2393  HA  ALA A 159      -5.568 -19.732 -25.395  1.00  0.80           H  
ATOM   2394 1HB  ALA A 159      -3.599 -18.819 -26.494  1.00  0.80           H  
ATOM   2395 2HB  ALA A 159      -3.148 -19.934 -25.185  1.00  0.80           H  
ATOM   2396 3HB  ALA A 159      -3.052 -20.453 -26.870  1.00  0.80           H  
ATOM   2397  N   THR A 160      -6.335 -19.037 -27.666  1.00  0.78           N  
ATOM   2398  CA  THR A 160      -7.061 -18.725 -28.895  1.00  0.78           C  
ATOM   2399  C   THR A 160      -6.214 -18.017 -29.945  1.00  0.78           C  
ATOM   2400  O   THR A 160      -6.632 -17.844 -31.090  1.00  0.78           O  
ATOM   2401  CB  THR A 160      -8.289 -17.846 -28.558  1.00  0.78           C  
ATOM   2402  OG1 THR A 160      -7.875 -16.575 -27.964  1.00  0.78           O  
ATOM   2403  CG2 THR A 160      -9.198 -18.578 -27.577  1.00  0.78           C  
ATOM   2404  H   THR A 160      -6.324 -18.349 -26.926  1.00  0.78           H  
ATOM   2405  HA  THR A 160      -7.414 -19.658 -29.331  1.00  0.78           H  
ATOM   2406  HB  THR A 160      -8.839 -17.644 -29.472  1.00  0.78           H  
ATOM   2407  HG1 THR A 160      -8.645 -16.127 -27.590  1.00  0.78           H  
ATOM   2408 1HG2 THR A 160     -10.064 -17.956 -27.351  1.00  0.78           H  
ATOM   2409 2HG2 THR A 160      -9.532 -19.519 -28.016  1.00  0.78           H  
ATOM   2410 3HG2 THR A 160      -8.652 -18.777 -26.676  1.00  0.78           H  
ATOM   2411  N   ASN A 161      -5.046 -17.575 -29.531  1.00  0.75           N  
ATOM   2412  CA  ASN A 161      -4.176 -16.787 -30.381  1.00  0.75           C  
ATOM   2413  C   ASN A 161      -2.702 -17.129 -30.153  1.00  0.75           C  
ATOM   2414  O   ASN A 161      -2.338 -17.571 -29.058  1.00  0.75           O  
ATOM   2415  CB  ASN A 161      -4.437 -15.337 -30.080  1.00  0.75           C  
ATOM   2416  CG  ASN A 161      -4.069 -15.092 -28.705  1.00  0.75           C  
ATOM   2417  OD1 ASN A 161      -2.889 -14.869 -28.446  1.00  0.75           O  
ATOM   2418  ND2 ASN A 161      -5.012 -15.165 -27.777  1.00  0.75           N  
ATOM   2419  H   ASN A 161      -4.778 -17.776 -28.581  1.00  0.75           H  
ATOM   2420  HA  ASN A 161      -4.454 -16.995 -31.407  1.00  0.75           H  
ATOM   2421 1HB  ASN A 161      -3.854 -14.687 -30.728  1.00  0.75           H  
ATOM   2422 2HB  ASN A 161      -5.492 -15.101 -30.233  1.00  0.75           H  
ATOM   2423 1HD2 ASN A 161      -4.775 -15.005 -26.817  1.00  0.75           H  
ATOM   2424 2HD2 ASN A 161      -5.975 -15.409 -28.010  1.00  0.75           H  
ATOM   2425  N   PRO A 162      -1.821 -16.873 -31.133  1.00  0.71           N  
ATOM   2426  CA  PRO A 162      -0.375 -16.980 -31.040  1.00  0.71           C  
ATOM   2427  C   PRO A 162       0.268 -16.362 -29.798  1.00  0.71           C  
ATOM   2428  O   PRO A 162       1.303 -16.871 -29.354  1.00  0.71           O  
ATOM   2429  CB  PRO A 162       0.074 -16.254 -32.306  1.00  0.71           C  
ATOM   2430  CG  PRO A 162      -1.046 -16.524 -33.303  1.00  0.71           C  
ATOM   2431  CD  PRO A 162      -2.310 -16.535 -32.496  1.00  0.71           C  
ATOM   2432  HA  PRO A 162      -0.095 -18.041 -31.123  1.00  0.71           H  
ATOM   2433 1HB  PRO A 162       0.205 -15.172 -32.091  1.00  0.71           H  
ATOM   2434 2HB  PRO A 162       1.050 -16.628 -32.639  1.00  0.71           H  
ATOM   2435 1HG  PRO A 162      -1.047 -15.742 -34.081  1.00  0.71           H  
ATOM   2436 2HG  PRO A 162      -0.868 -17.477 -33.818  1.00  0.71           H  
ATOM   2437 1HD  PRO A 162      -2.819 -15.590 -32.535  1.00  0.71           H  
ATOM   2438 2HD  PRO A 162      -2.932 -17.349 -32.894  1.00  0.71           H  
ATOM   2439  N   TYR A 163      -0.293 -15.268 -29.234  1.00  0.68           N  
ATOM   2440  CA  TYR A 163       0.350 -14.681 -28.058  1.00  0.68           C  
ATOM   2441  C   TYR A 163       0.308 -15.685 -26.931  1.00  0.68           C  
ATOM   2442  O   TYR A 163       1.338 -16.051 -26.344  1.00  0.68           O  
ATOM   2443  CB  TYR A 163      -0.298 -13.381 -27.605  1.00  0.68           C  
ATOM   2444  CG  TYR A 163       0.315 -12.795 -26.415  1.00  0.68           C  
ATOM   2445  CD1 TYR A 163       1.482 -12.090 -26.487  1.00  0.68           C  
ATOM   2446  CD2 TYR A 163      -0.308 -12.978 -25.226  1.00  0.68           C  
ATOM   2447  CE1 TYR A 163       2.031 -11.586 -25.338  1.00  0.68           C  
ATOM   2448  CE2 TYR A 163       0.215 -12.470 -24.083  1.00  0.68           C  
ATOM   2449  CZ  TYR A 163       1.385 -11.779 -24.114  1.00  0.68           C  
ATOM   2450  OH  TYR A 163       1.923 -11.282 -22.934  1.00  0.68           O  
ATOM   2451  H   TYR A 163      -1.176 -14.881 -29.549  1.00  0.68           H  
ATOM   2452  HA  TYR A 163       1.365 -14.455 -28.292  1.00  0.68           H  
ATOM   2453 1HB  TYR A 163      -0.286 -12.659 -28.383  1.00  0.68           H  
ATOM   2454 2HB  TYR A 163      -1.314 -13.555 -27.345  1.00  0.68           H  
ATOM   2455  HD1 TYR A 163       1.983 -11.942 -27.446  1.00  0.68           H  
ATOM   2456  HD2 TYR A 163      -1.236 -13.538 -25.197  1.00  0.68           H  
ATOM   2457  HE1 TYR A 163       2.959 -11.048 -25.396  1.00  0.68           H  
ATOM   2458  HE2 TYR A 163      -0.299 -12.623 -23.155  1.00  0.68           H  
ATOM   2459  HH  TYR A 163       1.387 -11.580 -22.171  1.00  0.68           H  
ATOM   2460  N   GLY A 164      -0.914 -16.141 -26.653  1.00  0.65           N  
ATOM   2461  CA  GLY A 164      -1.165 -17.100 -25.597  1.00  0.65           C  
ATOM   2462  C   GLY A 164      -0.476 -18.425 -25.870  1.00  0.65           C  
ATOM   2463  O   GLY A 164       0.085 -19.019 -24.956  1.00  0.65           O  
ATOM   2464  H   GLY A 164      -1.694 -15.786 -27.208  1.00  0.65           H  
ATOM   2465 1HA  GLY A 164      -0.804 -16.692 -24.655  1.00  0.65           H  
ATOM   2466 2HA  GLY A 164      -2.237 -17.245 -25.487  1.00  0.65           H  
ATOM   2467  N   ARG A 165      -0.464 -18.867 -27.138  1.00  0.63           N  
ATOM   2468  CA  ARG A 165       0.150 -20.153 -27.482  1.00  0.63           C  
ATOM   2469  C   ARG A 165       1.631 -20.135 -27.167  1.00  0.63           C  
ATOM   2470  O   ARG A 165       2.175 -21.101 -26.636  1.00  0.63           O  
ATOM   2471  CB  ARG A 165      -0.061 -20.456 -28.952  1.00  0.63           C  
ATOM   2472  CG  ARG A 165      -1.515 -20.771 -29.290  1.00  0.63           C  
ATOM   2473  CD  ARG A 165      -1.780 -20.891 -30.724  1.00  0.63           C  
ATOM   2474  NE  ARG A 165      -3.202 -21.061 -30.967  1.00  0.63           N  
ATOM   2475  CZ  ARG A 165      -3.806 -20.861 -32.149  1.00  0.63           C  
ATOM   2476  NH1 ARG A 165      -3.102 -20.490 -33.200  1.00  0.63           N  
ATOM   2477  NH2 ARG A 165      -5.110 -21.034 -32.253  1.00  0.63           N  
ATOM   2478  H   ARG A 165      -0.938 -18.323 -27.862  1.00  0.63           H  
ATOM   2479  HA  ARG A 165      -0.325 -20.933 -26.895  1.00  0.63           H  
ATOM   2480 1HB  ARG A 165       0.250 -19.606 -29.533  1.00  0.63           H  
ATOM   2481 2HB  ARG A 165       0.557 -21.304 -29.244  1.00  0.63           H  
ATOM   2482 1HG  ARG A 165      -1.801 -21.709 -28.816  1.00  0.63           H  
ATOM   2483 2HG  ARG A 165      -2.143 -19.983 -28.915  1.00  0.63           H  
ATOM   2484 1HD  ARG A 165      -1.454 -19.991 -31.237  1.00  0.63           H  
ATOM   2485 2HD  ARG A 165      -1.255 -21.754 -31.128  1.00  0.63           H  
ATOM   2486  HE  ARG A 165      -3.789 -21.339 -30.180  1.00  0.63           H  
ATOM   2487 1HH1 ARG A 165      -2.104 -20.359 -33.117  1.00  0.63           H  
ATOM   2488 2HH1 ARG A 165      -3.562 -20.342 -34.088  1.00  0.63           H  
ATOM   2489 1HH2 ARG A 165      -5.648 -21.326 -31.444  1.00  0.63           H  
ATOM   2490 2HH2 ARG A 165      -5.573 -20.880 -33.133  1.00  0.63           H  
ATOM   2491  N   THR A 166       2.277 -19.012 -27.439  1.00  0.62           N  
ATOM   2492  CA  THR A 166       3.685 -18.871 -27.156  1.00  0.62           C  
ATOM   2493  C   THR A 166       3.910 -18.918 -25.655  1.00  0.62           C  
ATOM   2494  O   THR A 166       4.818 -19.599 -25.176  1.00  0.62           O  
ATOM   2495  CB  THR A 166       4.185 -17.591 -27.755  1.00  0.62           C  
ATOM   2496  OG1 THR A 166       3.956 -17.646 -29.172  1.00  0.62           O  
ATOM   2497  CG2 THR A 166       5.613 -17.392 -27.512  1.00  0.62           C  
ATOM   2498  H   THR A 166       1.791 -18.236 -27.894  1.00  0.62           H  
ATOM   2499  HA  THR A 166       4.219 -19.698 -27.611  1.00  0.62           H  
ATOM   2500  HB  THR A 166       3.629 -16.780 -27.319  1.00  0.62           H  
ATOM   2501  HG1 THR A 166       2.990 -17.512 -29.341  1.00  0.62           H  
ATOM   2502 1HG2 THR A 166       5.926 -16.465 -27.972  1.00  0.62           H  
ATOM   2503 2HG2 THR A 166       5.812 -17.362 -26.441  1.00  0.62           H  
ATOM   2504 3HG2 THR A 166       6.114 -18.202 -27.960  1.00  0.62           H  
ATOM   2505  N   LYS A 167       3.061 -18.224 -24.893  1.00  0.61           N  
ATOM   2506  CA  LYS A 167       3.212 -18.271 -23.448  1.00  0.61           C  
ATOM   2507  C   LYS A 167       2.988 -19.707 -22.962  1.00  0.61           C  
ATOM   2508  O   LYS A 167       3.677 -20.173 -22.052  1.00  0.61           O  
ATOM   2509  CB  LYS A 167       2.256 -17.289 -22.764  1.00  0.61           C  
ATOM   2510  CG  LYS A 167       2.624 -15.798 -22.900  1.00  0.61           C  
ATOM   2511  CD  LYS A 167       3.888 -15.467 -22.070  1.00  0.61           C  
ATOM   2512  CE  LYS A 167       4.169 -13.952 -22.015  1.00  0.61           C  
ATOM   2513  NZ  LYS A 167       5.403 -13.606 -21.178  1.00  0.61           N  
ATOM   2514  H   LYS A 167       2.330 -17.653 -25.325  1.00  0.61           H  
ATOM   2515  HA  LYS A 167       4.231 -17.988 -23.194  1.00  0.61           H  
ATOM   2516 1HB  LYS A 167       1.256 -17.417 -23.180  1.00  0.61           H  
ATOM   2517 2HB  LYS A 167       2.197 -17.525 -21.702  1.00  0.61           H  
ATOM   2518 1HG  LYS A 167       2.818 -15.572 -23.956  1.00  0.61           H  
ATOM   2519 2HG  LYS A 167       1.791 -15.176 -22.568  1.00  0.61           H  
ATOM   2520 1HD  LYS A 167       3.776 -15.856 -21.066  1.00  0.61           H  
ATOM   2521 2HD  LYS A 167       4.745 -15.956 -22.525  1.00  0.61           H  
ATOM   2522 1HE  LYS A 167       4.316 -13.588 -23.032  1.00  0.61           H  
ATOM   2523 2HE  LYS A 167       3.300 -13.448 -21.582  1.00  0.61           H  
ATOM   2524 1HZ  LYS A 167       5.534 -12.605 -21.183  1.00  0.61           H  
ATOM   2525 2HZ  LYS A 167       5.296 -13.913 -20.185  1.00  0.61           H  
ATOM   2526 3HZ  LYS A 167       6.225 -14.038 -21.558  1.00  0.61           H  
ATOM   2527  N   LEU A 168       2.067 -20.438 -23.601  1.00  0.61           N  
ATOM   2528  CA  LEU A 168       1.839 -21.824 -23.222  1.00  0.61           C  
ATOM   2529  C   LEU A 168       3.066 -22.673 -23.488  1.00  0.61           C  
ATOM   2530  O   LEU A 168       3.381 -23.553 -22.686  1.00  0.61           O  
ATOM   2531  CB  LEU A 168       0.643 -22.428 -23.968  1.00  0.61           C  
ATOM   2532  CG  LEU A 168      -0.677 -21.899 -23.567  1.00  0.61           C  
ATOM   2533  CD1 LEU A 168      -1.780 -22.463 -24.423  1.00  0.61           C  
ATOM   2534  CD2 LEU A 168      -0.862 -22.258 -22.234  1.00  0.61           C  
ATOM   2535  H   LEU A 168       1.502 -20.014 -24.332  1.00  0.61           H  
ATOM   2536  HA  LEU A 168       1.630 -21.853 -22.154  1.00  0.61           H  
ATOM   2537 1HB  LEU A 168       0.760 -22.251 -25.022  1.00  0.61           H  
ATOM   2538 2HB  LEU A 168       0.641 -23.503 -23.801  1.00  0.61           H  
ATOM   2539  HG  LEU A 168      -0.703 -20.830 -23.657  1.00  0.61           H  
ATOM   2540 1HD1 LEU A 168      -2.723 -22.062 -24.064  1.00  0.61           H  
ATOM   2541 2HD1 LEU A 168      -1.633 -22.184 -25.457  1.00  0.61           H  
ATOM   2542 3HD1 LEU A 168      -1.790 -23.546 -24.338  1.00  0.61           H  
ATOM   2543 1HD2 LEU A 168      -1.821 -21.895 -21.941  1.00  0.61           H  
ATOM   2544 2HD2 LEU A 168      -0.822 -23.337 -22.171  1.00  0.61           H  
ATOM   2545 3HD2 LEU A 168      -0.080 -21.828 -21.607  1.00  0.61           H  
ATOM   2546  N   PHE A 169       3.772 -22.398 -24.591  1.00  0.61           N  
ATOM   2547  CA  PHE A 169       4.983 -23.129 -24.939  1.00  0.61           C  
ATOM   2548  C   PHE A 169       6.030 -22.890 -23.858  1.00  0.61           C  
ATOM   2549  O   PHE A 169       6.729 -23.807 -23.446  1.00  0.61           O  
ATOM   2550  CB  PHE A 169       5.542 -22.660 -26.277  1.00  0.61           C  
ATOM   2551  CG  PHE A 169       4.694 -22.950 -27.454  1.00  0.61           C  
ATOM   2552  CD1 PHE A 169       3.703 -23.915 -27.406  1.00  0.61           C  
ATOM   2553  CD2 PHE A 169       4.872 -22.225 -28.625  1.00  0.61           C  
ATOM   2554  CE1 PHE A 169       2.903 -24.151 -28.507  1.00  0.61           C  
ATOM   2555  CE2 PHE A 169       4.078 -22.454 -29.724  1.00  0.61           C  
ATOM   2556  CZ  PHE A 169       3.088 -23.418 -29.667  1.00  0.61           C  
ATOM   2557  H   PHE A 169       3.428 -21.674 -25.225  1.00  0.61           H  
ATOM   2558  HA  PHE A 169       4.754 -24.199 -24.982  1.00  0.61           H  
ATOM   2559 1HB  PHE A 169       5.672 -21.611 -26.233  1.00  0.61           H  
ATOM   2560 2HB  PHE A 169       6.522 -23.104 -26.440  1.00  0.61           H  
ATOM   2561  HD1 PHE A 169       3.554 -24.487 -26.485  1.00  0.61           H  
ATOM   2562  HD2 PHE A 169       5.648 -21.462 -28.662  1.00  0.61           H  
ATOM   2563  HE1 PHE A 169       2.125 -24.911 -28.456  1.00  0.61           H  
ATOM   2564  HE2 PHE A 169       4.226 -21.875 -30.634  1.00  0.61           H  
ATOM   2565  HZ  PHE A 169       2.457 -23.602 -30.534  1.00  0.61           H  
ATOM   2566  N   ILE A 170       6.121 -21.645 -23.377  1.00  0.62           N  
ATOM   2567  CA  ILE A 170       7.078 -21.302 -22.328  1.00  0.62           C  
ATOM   2568  C   ILE A 170       6.777 -22.061 -21.047  1.00  0.62           C  
ATOM   2569  O   ILE A 170       7.690 -22.579 -20.394  1.00  0.62           O  
ATOM   2570  CB  ILE A 170       7.106 -19.783 -22.078  1.00  0.62           C  
ATOM   2571  CG1 ILE A 170       7.715 -19.131 -23.292  1.00  0.62           C  
ATOM   2572  CG2 ILE A 170       7.862 -19.460 -20.771  1.00  0.62           C  
ATOM   2573  CD1 ILE A 170       7.587 -17.649 -23.364  1.00  0.62           C  
ATOM   2574  H   ILE A 170       5.523 -20.920 -23.777  1.00  0.62           H  
ATOM   2575  HA  ILE A 170       8.067 -21.588 -22.660  1.00  0.62           H  
ATOM   2576  HB  ILE A 170       6.090 -19.413 -21.997  1.00  0.62           H  
ATOM   2577 1HG1 ILE A 170       8.775 -19.387 -23.334  1.00  0.62           H  
ATOM   2578 2HG1 ILE A 170       7.222 -19.546 -24.147  1.00  0.62           H  
ATOM   2579 1HG2 ILE A 170       7.869 -18.385 -20.609  1.00  0.62           H  
ATOM   2580 2HG2 ILE A 170       7.360 -19.946 -19.933  1.00  0.62           H  
ATOM   2581 3HG2 ILE A 170       8.873 -19.819 -20.833  1.00  0.62           H  
ATOM   2582 1HD1 ILE A 170       8.049 -17.304 -24.277  1.00  0.62           H  
ATOM   2583 2HD1 ILE A 170       6.539 -17.378 -23.359  1.00  0.62           H  
ATOM   2584 3HD1 ILE A 170       8.089 -17.201 -22.510  1.00  0.62           H  
ATOM   2585  N   GLU A 171       5.505 -22.133 -20.682  1.00  0.63           N  
ATOM   2586  CA  GLU A 171       5.080 -22.855 -19.490  1.00  0.63           C  
ATOM   2587  C   GLU A 171       5.010 -24.387 -19.652  1.00  0.63           C  
ATOM   2588  O   GLU A 171       4.072 -24.882 -19.020  1.00  0.63           O  
ATOM   2589  CB  GLU A 171       3.705 -22.391 -19.040  1.00  0.63           C  
ATOM   2590  CG  GLU A 171       3.603 -20.957 -18.549  1.00  0.63           C  
ATOM   2591  CD  GLU A 171       2.258 -20.738 -17.972  1.00  0.63           C  
ATOM   2592  OE1 GLU A 171       1.501 -21.675 -18.014  1.00  0.63           O  
ATOM   2593  OE2 GLU A 171       1.973 -19.680 -17.464  1.00  0.63           O  
ATOM   2594  H   GLU A 171       4.806 -21.657 -21.256  1.00  0.63           H  
ATOM   2595  HA  GLU A 171       5.795 -22.635 -18.698  1.00  0.63           H  
ATOM   2596 1HB  GLU A 171       3.010 -22.494 -19.878  1.00  0.63           H  
ATOM   2597 2HB  GLU A 171       3.348 -23.043 -18.242  1.00  0.63           H  
ATOM   2598 1HG  GLU A 171       4.371 -20.741 -17.816  1.00  0.63           H  
ATOM   2599 2HG  GLU A 171       3.748 -20.284 -19.395  1.00  0.63           H  
ATOM   2600  N   GLU A 172       5.192 -24.795 -20.913  1.00  0.65           N  
ATOM   2601  CA  GLU A 172       5.656 -26.178 -21.071  1.00  0.65           C  
ATOM   2602  C   GLU A 172       7.167 -26.337 -20.888  1.00  0.65           C  
ATOM   2603  O   GLU A 172       7.611 -27.227 -20.160  1.00  0.65           O  
ATOM   2604  CB  GLU A 172       5.244 -26.749 -22.437  1.00  0.65           C  
ATOM   2605  CG  GLU A 172       3.740 -26.968 -22.633  1.00  0.65           C  
ATOM   2606  CD  GLU A 172       3.384 -27.508 -24.014  1.00  0.65           C  
ATOM   2607  OE1 GLU A 172       4.270 -27.674 -24.823  1.00  0.65           O  
ATOM   2608  OE2 GLU A 172       2.223 -27.753 -24.251  1.00  0.65           O  
ATOM   2609  H   GLU A 172       4.416 -24.581 -21.537  1.00  0.65           H  
ATOM   2610  HA  GLU A 172       5.170 -26.780 -20.304  1.00  0.65           H  
ATOM   2611 1HB  GLU A 172       5.579 -26.078 -23.223  1.00  0.65           H  
ATOM   2612 2HB  GLU A 172       5.743 -27.704 -22.593  1.00  0.65           H  
ATOM   2613 1HG  GLU A 172       3.390 -27.672 -21.880  1.00  0.65           H  
ATOM   2614 2HG  GLU A 172       3.222 -26.029 -22.471  1.00  0.65           H  
ATOM   2615  N   ILE A 173       7.952 -25.441 -21.481  1.00  0.66           N  
ATOM   2616  CA  ILE A 173       9.407 -25.536 -21.425  1.00  0.66           C  
ATOM   2617  C   ILE A 173       9.918 -25.473 -20.001  1.00  0.66           C  
ATOM   2618  O   ILE A 173      10.722 -26.307 -19.588  1.00  0.66           O  
ATOM   2619  CB  ILE A 173      10.057 -24.396 -22.228  1.00  0.66           C  
ATOM   2620  CG1 ILE A 173       9.801 -24.573 -23.728  1.00  0.66           C  
ATOM   2621  CG2 ILE A 173      11.542 -24.347 -21.940  1.00  0.66           C  
ATOM   2622  CD1 ILE A 173      10.101 -23.330 -24.543  1.00  0.66           C  
ATOM   2623  H   ILE A 173       7.516 -24.710 -22.046  1.00  0.66           H  
ATOM   2624  HA  ILE A 173       9.706 -26.490 -21.858  1.00  0.66           H  
ATOM   2625  HB  ILE A 173       9.605 -23.451 -21.933  1.00  0.66           H  
ATOM   2626 1HG1 ILE A 173      10.442 -25.375 -24.091  1.00  0.66           H  
ATOM   2627 2HG1 ILE A 173       8.779 -24.869 -23.887  1.00  0.66           H  
ATOM   2628 1HG2 ILE A 173      11.994 -23.525 -22.492  1.00  0.66           H  
ATOM   2629 2HG2 ILE A 173      11.685 -24.201 -20.877  1.00  0.66           H  
ATOM   2630 3HG2 ILE A 173      12.004 -25.286 -22.241  1.00  0.66           H  
ATOM   2631 1HD1 ILE A 173       9.917 -23.537 -25.596  1.00  0.66           H  
ATOM   2632 2HD1 ILE A 173       9.462 -22.515 -24.222  1.00  0.66           H  
ATOM   2633 3HD1 ILE A 173      11.129 -23.054 -24.402  1.00  0.66           H  
ATOM   2634  N   CYS A 174       9.404 -24.522 -19.234  1.00  0.68           N  
ATOM   2635  CA  CYS A 174       9.828 -24.329 -17.864  1.00  0.68           C  
ATOM   2636  C   CYS A 174       9.528 -25.564 -17.022  1.00  0.68           C  
ATOM   2637  O   CYS A 174      10.327 -25.968 -16.169  1.00  0.68           O  
ATOM   2638  CB  CYS A 174       9.051 -23.161 -17.294  1.00  0.68           C  
ATOM   2639  SG  CYS A 174       9.477 -21.602 -18.040  1.00  0.68           S  
ATOM   2640  H   CYS A 174       8.729 -23.877 -19.642  1.00  0.68           H  
ATOM   2641  HA  CYS A 174      10.896 -24.121 -17.846  1.00  0.68           H  
ATOM   2642 1HB  CYS A 174       7.984 -23.323 -17.450  1.00  0.68           H  
ATOM   2643 2HB  CYS A 174       9.216 -23.103 -16.249  1.00  0.68           H  
ATOM   2644  HG  CYS A 174       8.865 -21.866 -19.224  1.00  0.68           H  
ATOM   2645  N   ARG A 175       8.378 -26.180 -17.282  1.00  0.70           N  
ATOM   2646  CA  ARG A 175       7.967 -27.366 -16.555  1.00  0.70           C  
ATOM   2647  C   ARG A 175       8.893 -28.521 -16.887  1.00  0.70           C  
ATOM   2648  O   ARG A 175       9.292 -29.278 -16.001  1.00  0.70           O  
ATOM   2649  CB  ARG A 175       6.537 -27.732 -16.890  1.00  0.70           C  
ATOM   2650  CG  ARG A 175       5.495 -26.800 -16.338  1.00  0.70           C  
ATOM   2651  CD  ARG A 175       4.160 -27.261 -16.725  1.00  0.70           C  
ATOM   2652  NE  ARG A 175       3.120 -26.405 -16.243  1.00  0.70           N  
ATOM   2653  CZ  ARG A 175       2.586 -26.498 -15.016  1.00  0.70           C  
ATOM   2654  NH1 ARG A 175       3.033 -27.400 -14.170  1.00  0.70           N  
ATOM   2655  NH2 ARG A 175       1.611 -25.701 -14.660  1.00  0.70           N  
ATOM   2656  H   ARG A 175       7.782 -25.820 -18.013  1.00  0.70           H  
ATOM   2657  HA  ARG A 175       8.033 -27.160 -15.486  1.00  0.70           H  
ATOM   2658 1HB  ARG A 175       6.412 -27.769 -17.970  1.00  0.70           H  
ATOM   2659 2HB  ARG A 175       6.324 -28.730 -16.508  1.00  0.70           H  
ATOM   2660 1HG  ARG A 175       5.559 -26.771 -15.250  1.00  0.70           H  
ATOM   2661 2HG  ARG A 175       5.646 -25.798 -16.746  1.00  0.70           H  
ATOM   2662 1HD  ARG A 175       4.096 -27.289 -17.813  1.00  0.70           H  
ATOM   2663 2HD  ARG A 175       3.991 -28.260 -16.327  1.00  0.70           H  
ATOM   2664  HE  ARG A 175       2.759 -25.698 -16.882  1.00  0.70           H  
ATOM   2665 1HH1 ARG A 175       3.783 -28.019 -14.442  1.00  0.70           H  
ATOM   2666 2HH1 ARG A 175       2.629 -27.471 -13.246  1.00  0.70           H  
ATOM   2667 1HH2 ARG A 175       1.266 -25.014 -15.317  1.00  0.70           H  
ATOM   2668 2HH2 ARG A 175       1.201 -25.791 -13.741  1.00  0.70           H  
ATOM   2669  N   ASP A 176       9.277 -28.639 -18.157  1.00  0.72           N  
ATOM   2670  CA  ASP A 176      10.188 -29.699 -18.551  1.00  0.72           C  
ATOM   2671  C   ASP A 176      11.580 -29.502 -17.973  1.00  0.72           C  
ATOM   2672  O   ASP A 176      12.239 -30.488 -17.624  1.00  0.72           O  
ATOM   2673  CB  ASP A 176      10.182 -29.891 -20.055  1.00  0.72           C  
ATOM   2674  CG  ASP A 176       8.902 -30.607 -20.455  1.00  0.72           C  
ATOM   2675  OD1 ASP A 176       8.235 -31.093 -19.543  1.00  0.72           O  
ATOM   2676  OD2 ASP A 176       8.601 -30.705 -21.618  1.00  0.72           O  
ATOM   2677  H   ASP A 176       8.910 -27.997 -18.863  1.00  0.72           H  
ATOM   2678  HA  ASP A 176       9.803 -30.627 -18.137  1.00  0.72           H  
ATOM   2679 1HB  ASP A 176      10.224 -28.914 -20.550  1.00  0.72           H  
ATOM   2680 2HB  ASP A 176      11.049 -30.472 -20.367  1.00  0.72           H  
ATOM   2681  N   VAL A 177      12.015 -28.248 -17.806  1.00  0.75           N  
ATOM   2682  CA  VAL A 177      13.300 -28.004 -17.166  1.00  0.75           C  
ATOM   2683  C   VAL A 177      13.243 -28.547 -15.754  1.00  0.75           C  
ATOM   2684  O   VAL A 177      14.123 -29.299 -15.333  1.00  0.75           O  
ATOM   2685  CB  VAL A 177      13.631 -26.503 -17.134  1.00  0.75           C  
ATOM   2686  CG1 VAL A 177      14.848 -26.231 -16.263  1.00  0.75           C  
ATOM   2687  CG2 VAL A 177      13.911 -26.047 -18.522  1.00  0.75           C  
ATOM   2688  H   VAL A 177      11.450 -27.467 -18.151  1.00  0.75           H  
ATOM   2689  HA  VAL A 177      14.079 -28.529 -17.721  1.00  0.75           H  
ATOM   2690  HB  VAL A 177      12.789 -25.956 -16.720  1.00  0.75           H  
ATOM   2691 1HG1 VAL A 177      15.060 -25.161 -16.252  1.00  0.75           H  
ATOM   2692 2HG1 VAL A 177      14.637 -26.566 -15.251  1.00  0.75           H  
ATOM   2693 3HG1 VAL A 177      15.713 -26.766 -16.649  1.00  0.75           H  
ATOM   2694 1HG2 VAL A 177      14.134 -25.013 -18.494  1.00  0.75           H  
ATOM   2695 2HG2 VAL A 177      14.762 -26.593 -18.921  1.00  0.75           H  
ATOM   2696 3HG2 VAL A 177      13.053 -26.218 -19.148  1.00  0.75           H  
ATOM   2697  N   HIS A 178      12.155 -28.223 -15.055  1.00  0.79           N  
ATOM   2698  CA  HIS A 178      11.944 -28.720 -13.707  1.00  0.79           C  
ATOM   2699  C   HIS A 178      11.865 -30.249 -13.646  1.00  0.79           C  
ATOM   2700  O   HIS A 178      12.530 -30.878 -12.821  1.00  0.79           O  
ATOM   2701  CB  HIS A 178      10.675 -28.118 -13.096  1.00  0.79           C  
ATOM   2702  CG  HIS A 178      10.375 -28.714 -11.766  1.00  0.79           C  
ATOM   2703  ND1 HIS A 178      11.099 -28.423 -10.631  1.00  0.79           N  
ATOM   2704  CD2 HIS A 178       9.427 -29.603 -11.392  1.00  0.79           C  
ATOM   2705  CE1 HIS A 178      10.620 -29.108  -9.622  1.00  0.79           C  
ATOM   2706  NE2 HIS A 178       9.598 -29.837 -10.051  1.00  0.79           N  
ATOM   2707  H   HIS A 178      11.466 -27.595 -15.470  1.00  0.79           H  
ATOM   2708  HA  HIS A 178      12.781 -28.423 -13.082  1.00  0.79           H  
ATOM   2709 1HB  HIS A 178      10.800 -27.040 -12.976  1.00  0.79           H  
ATOM   2710 2HB  HIS A 178       9.828 -28.281 -13.753  1.00  0.79           H  
ATOM   2711  HD1 HIS A 178      11.888 -27.786 -10.528  1.00  0.79           H  
ATOM   2712  HD2 HIS A 178       8.637 -30.113 -11.943  1.00  0.79           H  
ATOM   2713  HE1 HIS A 178      11.078 -29.011  -8.638  1.00  0.79           H  
ATOM   2714  N   ARG A 179      11.047 -30.869 -14.499  1.00  0.82           N  
ATOM   2715  CA  ARG A 179      10.914 -32.321 -14.442  1.00  0.82           C  
ATOM   2716  C   ARG A 179      12.229 -33.032 -14.774  1.00  0.82           C  
ATOM   2717  O   ARG A 179      12.541 -34.073 -14.193  1.00  0.82           O  
ATOM   2718  CB  ARG A 179       9.822 -32.812 -15.390  1.00  0.82           C  
ATOM   2719  CG  ARG A 179       8.393 -32.432 -14.974  1.00  0.82           C  
ATOM   2720  CD  ARG A 179       7.312 -33.159 -15.753  1.00  0.82           C  
ATOM   2721  NE  ARG A 179       7.168 -32.763 -17.179  1.00  0.82           N  
ATOM   2722  CZ  ARG A 179       6.256 -33.316 -18.009  1.00  0.82           C  
ATOM   2723  NH1 ARG A 179       5.434 -34.247 -17.565  1.00  0.82           N  
ATOM   2724  NH2 ARG A 179       6.190 -32.920 -19.263  1.00  0.82           N  
ATOM   2725  H   ARG A 179      10.506 -30.329 -15.170  1.00  0.82           H  
ATOM   2726  HA  ARG A 179      10.626 -32.590 -13.427  1.00  0.82           H  
ATOM   2727 1HB  ARG A 179       9.998 -32.393 -16.382  1.00  0.82           H  
ATOM   2728 2HB  ARG A 179       9.873 -33.895 -15.476  1.00  0.82           H  
ATOM   2729 1HG  ARG A 179       8.260 -32.655 -13.915  1.00  0.82           H  
ATOM   2730 2HG  ARG A 179       8.252 -31.367 -15.131  1.00  0.82           H  
ATOM   2731 1HD  ARG A 179       7.528 -34.225 -15.728  1.00  0.82           H  
ATOM   2732 2HD  ARG A 179       6.356 -32.983 -15.263  1.00  0.82           H  
ATOM   2733  HE  ARG A 179       7.783 -32.041 -17.600  1.00  0.82           H  
ATOM   2734 1HH1 ARG A 179       5.486 -34.547 -16.603  1.00  0.82           H  
ATOM   2735 2HH1 ARG A 179       4.755 -34.656 -18.187  1.00  0.82           H  
ATOM   2736 1HH2 ARG A 179       6.849 -32.191 -19.589  1.00  0.82           H  
ATOM   2737 2HH2 ARG A 179       5.520 -33.317 -19.894  1.00  0.82           H  
ATOM   2738  N   SER A 180      13.010 -32.460 -15.696  1.00  0.84           N  
ATOM   2739  CA  SER A 180      14.295 -33.017 -16.101  1.00  0.84           C  
ATOM   2740  C   SER A 180      15.326 -32.890 -14.989  1.00  0.84           C  
ATOM   2741  O   SER A 180      16.170 -33.771 -14.795  1.00  0.84           O  
ATOM   2742  CB  SER A 180      14.821 -32.280 -17.312  1.00  0.84           C  
ATOM   2743  OG  SER A 180      13.980 -32.456 -18.415  1.00  0.84           O  
ATOM   2744  H   SER A 180      12.698 -31.612 -16.166  1.00  0.84           H  
ATOM   2745  HA  SER A 180      14.159 -34.071 -16.338  1.00  0.84           H  
ATOM   2746 1HB  SER A 180      14.904 -31.216 -17.081  1.00  0.84           H  
ATOM   2747 2HB  SER A 180      15.818 -32.643 -17.549  1.00  0.84           H  
ATOM   2748  HG  SER A 180      13.194 -31.893 -18.224  1.00  0.84           H  
ATOM   2749  N   ASP A 181      15.270 -31.768 -14.280  1.00  0.85           N  
ATOM   2750  CA  ASP A 181      16.214 -31.431 -13.237  1.00  0.85           C  
ATOM   2751  C   ASP A 181      15.515 -30.892 -11.993  1.00  0.85           C  
ATOM   2752  O   ASP A 181      15.164 -29.714 -11.886  1.00  0.85           O  
ATOM   2753  CB  ASP A 181      17.221 -30.437 -13.814  1.00  0.85           C  
ATOM   2754  CG  ASP A 181      18.322 -29.974 -12.870  1.00  0.85           C  
ATOM   2755  OD1 ASP A 181      18.251 -30.237 -11.674  1.00  0.85           O  
ATOM   2756  OD2 ASP A 181      19.212 -29.276 -13.356  1.00  0.85           O  
ATOM   2757  H   ASP A 181      14.554 -31.078 -14.508  1.00  0.85           H  
ATOM   2758  HA  ASP A 181      16.749 -32.339 -12.956  1.00  0.85           H  
ATOM   2759 1HB  ASP A 181      17.712 -30.911 -14.664  1.00  0.85           H  
ATOM   2760 2HB  ASP A 181      16.679 -29.593 -14.221  1.00  0.85           H  
ATOM   2761  N   SER A 182      15.411 -31.755 -10.993  1.00  0.83           N  
ATOM   2762  CA  SER A 182      14.701 -31.464  -9.757  1.00  0.83           C  
ATOM   2763  C   SER A 182      15.293 -30.313  -8.934  1.00  0.83           C  
ATOM   2764  O   SER A 182      14.668 -29.873  -7.967  1.00  0.83           O  
ATOM   2765  CB  SER A 182      14.617 -32.717  -8.907  1.00  0.83           C  
ATOM   2766  OG  SER A 182      15.885 -33.124  -8.478  1.00  0.83           O  
ATOM   2767  H   SER A 182      15.779 -32.685 -11.133  1.00  0.83           H  
ATOM   2768  HA  SER A 182      13.682 -31.179 -10.031  1.00  0.83           H  
ATOM   2769 1HB  SER A 182      13.984 -32.523  -8.042  1.00  0.83           H  
ATOM   2770 2HB  SER A 182      14.149 -33.514  -9.484  1.00  0.83           H  
ATOM   2771  HG  SER A 182      16.276 -32.355  -8.049  1.00  0.83           H  
ATOM   2772  N   GLU A 183      16.505 -29.838  -9.267  1.00  0.80           N  
ATOM   2773  CA  GLU A 183      17.078 -28.733  -8.505  1.00  0.80           C  
ATOM   2774  C   GLU A 183      16.507 -27.372  -8.934  1.00  0.80           C  
ATOM   2775  O   GLU A 183      16.735 -26.360  -8.259  1.00  0.80           O  
ATOM   2776  CB  GLU A 183      18.610 -28.699  -8.620  1.00  0.80           C  
ATOM   2777  CG  GLU A 183      19.357 -29.863  -7.953  1.00  0.80           C  
ATOM   2778  CD  GLU A 183      20.876 -29.759  -8.114  1.00  0.80           C  
ATOM   2779  OE1 GLU A 183      21.329 -28.825  -8.761  1.00  0.80           O  
ATOM   2780  OE2 GLU A 183      21.572 -30.596  -7.590  1.00  0.80           O  
ATOM   2781  H   GLU A 183      17.015 -30.197 -10.089  1.00  0.80           H  
ATOM   2782  HA  GLU A 183      16.828 -28.883  -7.455  1.00  0.80           H  
ATOM   2783 1HB  GLU A 183      18.874 -28.706  -9.676  1.00  0.80           H  
ATOM   2784 2HB  GLU A 183      18.985 -27.767  -8.198  1.00  0.80           H  
ATOM   2785 1HG  GLU A 183      19.110 -29.885  -6.893  1.00  0.80           H  
ATOM   2786 2HG  GLU A 183      19.011 -30.796  -8.400  1.00  0.80           H  
ATOM   2787  N   TRP A 184      15.754 -27.324 -10.039  1.00  0.75           N  
ATOM   2788  CA  TRP A 184      15.190 -26.041 -10.469  1.00  0.75           C  
ATOM   2789  C   TRP A 184      13.900 -25.724  -9.751  1.00  0.75           C  
ATOM   2790  O   TRP A 184      12.963 -26.526  -9.722  1.00  0.75           O  
ATOM   2791  CB  TRP A 184      14.893 -26.053 -11.955  1.00  0.75           C  
ATOM   2792  CG  TRP A 184      16.045 -26.022 -12.760  1.00  0.75           C  
ATOM   2793  CD1 TRP A 184      16.724 -27.085 -13.057  1.00  0.75           C  
ATOM   2794  CD2 TRP A 184      16.675 -24.935 -13.444  1.00  0.75           C  
ATOM   2795  NE1 TRP A 184      17.761 -26.797 -13.856  1.00  0.75           N  
ATOM   2796  CE2 TRP A 184      17.746 -25.480 -14.121  1.00  0.75           C  
ATOM   2797  CE3 TRP A 184      16.429 -23.572 -13.538  1.00  0.75           C  
ATOM   2798  CZ2 TRP A 184      18.568 -24.744 -14.876  1.00  0.75           C  
ATOM   2799  CZ3 TRP A 184      17.295 -22.820 -14.314  1.00  0.75           C  
ATOM   2800  CH2 TRP A 184      18.323 -23.390 -14.964  1.00  0.75           C  
ATOM   2801  H   TRP A 184      15.577 -28.173 -10.586  1.00  0.75           H  
ATOM   2802  HA  TRP A 184      15.903 -25.250 -10.255  1.00  0.75           H  
ATOM   2803 1HB  TRP A 184      14.336 -26.953 -12.200  1.00  0.75           H  
ATOM   2804 2HB  TRP A 184      14.274 -25.203 -12.208  1.00  0.75           H  
ATOM   2805  HD1 TRP A 184      16.482 -28.038 -12.685  1.00  0.75           H  
ATOM   2806  HE1 TRP A 184      18.434 -27.523 -14.172  1.00  0.75           H  
ATOM   2807  HE3 TRP A 184      15.596 -23.111 -13.006  1.00  0.75           H  
ATOM   2808  HZ2 TRP A 184      19.387 -25.199 -15.383  1.00  0.75           H  
ATOM   2809  HZ3 TRP A 184      17.158 -21.757 -14.385  1.00  0.75           H  
ATOM   2810  HH2 TRP A 184      18.973 -22.762 -15.554  1.00  0.75           H  
ATOM   2811  N   LYS A 185      13.838 -24.518  -9.225  1.00  0.70           N  
ATOM   2812  CA  LYS A 185      12.648 -24.003  -8.583  1.00  0.70           C  
ATOM   2813  C   LYS A 185      12.074 -22.960  -9.519  1.00  0.70           C  
ATOM   2814  O   LYS A 185      12.746 -21.963  -9.819  1.00  0.70           O  
ATOM   2815  CB  LYS A 185      12.956 -23.419  -7.202  1.00  0.70           C  
ATOM   2816  CG  LYS A 185      13.040 -24.432  -6.041  1.00  0.70           C  
ATOM   2817  CD  LYS A 185      14.340 -25.237  -6.053  1.00  0.70           C  
ATOM   2818  CE  LYS A 185      15.561 -24.352  -5.828  1.00  0.70           C  
ATOM   2819  NZ  LYS A 185      16.814 -25.157  -5.753  1.00  0.70           N  
ATOM   2820  H   LYS A 185      14.660 -23.923  -9.282  1.00  0.70           H  
ATOM   2821  HA  LYS A 185      11.933 -24.806  -8.470  1.00  0.70           H  
ATOM   2822 1HB  LYS A 185      13.899 -22.865  -7.242  1.00  0.70           H  
ATOM   2823 2HB  LYS A 185      12.180 -22.720  -6.927  1.00  0.70           H  
ATOM   2824 1HG  LYS A 185      12.963 -23.889  -5.091  1.00  0.70           H  
ATOM   2825 2HG  LYS A 185      12.195 -25.120  -6.110  1.00  0.70           H  
ATOM   2826 1HD  LYS A 185      14.302 -25.991  -5.269  1.00  0.70           H  
ATOM   2827 2HD  LYS A 185      14.451 -25.746  -7.000  1.00  0.70           H  
ATOM   2828 1HE  LYS A 185      15.647 -23.659  -6.665  1.00  0.70           H  
ATOM   2829 2HE  LYS A 185      15.440 -23.784  -4.906  1.00  0.70           H  
ATOM   2830 1HZ  LYS A 185      17.603 -24.546  -5.626  1.00  0.70           H  
ATOM   2831 2HZ  LYS A 185      16.760 -25.806  -4.989  1.00  0.70           H  
ATOM   2832 3HZ  LYS A 185      16.910 -25.674  -6.644  1.00  0.70           H  
ATOM   2833  N   ILE A 186      10.901 -23.242 -10.073  1.00  0.66           N  
ATOM   2834  CA  ILE A 186      10.350 -22.329 -11.064  1.00  0.66           C  
ATOM   2835  C   ILE A 186       8.922 -21.934 -10.771  1.00  0.66           C  
ATOM   2836  O   ILE A 186       8.025 -22.781 -10.723  1.00  0.66           O  
ATOM   2837  CB  ILE A 186      10.429 -22.907 -12.485  1.00  0.66           C  
ATOM   2838  CG1 ILE A 186      11.917 -23.230 -12.867  1.00  0.66           C  
ATOM   2839  CG2 ILE A 186       9.861 -21.885 -13.431  1.00  0.66           C  
ATOM   2840  CD1 ILE A 186      12.102 -23.959 -14.203  1.00  0.66           C  
ATOM   2841  H   ILE A 186      10.395 -24.071  -9.751  1.00  0.66           H  
ATOM   2842  HA  ILE A 186      10.941 -21.415 -11.053  1.00  0.66           H  
ATOM   2843  HB  ILE A 186       9.864 -23.835 -12.548  1.00  0.66           H  
ATOM   2844 1HG1 ILE A 186      12.472 -22.305 -12.893  1.00  0.66           H  
ATOM   2845 2HG1 ILE A 186      12.343 -23.861 -12.102  1.00  0.66           H  
ATOM   2846 1HG2 ILE A 186       9.918 -22.251 -14.426  1.00  0.66           H  
ATOM   2847 2HG2 ILE A 186       8.824 -21.676 -13.179  1.00  0.66           H  
ATOM   2848 3HG2 ILE A 186      10.441 -20.974 -13.343  1.00  0.66           H  
ATOM   2849 1HD1 ILE A 186      13.164 -24.142 -14.375  1.00  0.66           H  
ATOM   2850 2HD1 ILE A 186      11.572 -24.912 -14.175  1.00  0.66           H  
ATOM   2851 3HD1 ILE A 186      11.705 -23.351 -15.016  1.00  0.66           H  
ATOM   2852  N   ILE A 187       8.710 -20.645 -10.639  1.00  0.64           N  
ATOM   2853  CA  ILE A 187       7.379 -20.172 -10.357  1.00  0.64           C  
ATOM   2854  C   ILE A 187       6.887 -19.382 -11.554  1.00  0.64           C  
ATOM   2855  O   ILE A 187       7.631 -18.581 -12.132  1.00  0.64           O  
ATOM   2856  CB  ILE A 187       7.424 -19.374  -9.058  1.00  0.64           C  
ATOM   2857  CG1 ILE A 187       6.092 -18.945  -8.595  1.00  0.64           C  
ATOM   2858  CG2 ILE A 187       8.249 -18.192  -9.271  1.00  0.64           C  
ATOM   2859  CD1 ILE A 187       6.130 -18.512  -7.136  1.00  0.64           C  
ATOM   2860  H   ILE A 187       9.497 -19.993 -10.720  1.00  0.64           H  
ATOM   2861  HA  ILE A 187       6.713 -21.020 -10.214  1.00  0.64           H  
ATOM   2862  HB  ILE A 187       7.868 -19.991  -8.278  1.00  0.64           H  
ATOM   2863 1HG1 ILE A 187       5.780 -18.109  -9.206  1.00  0.64           H  
ATOM   2864 2HG1 ILE A 187       5.369 -19.753  -8.727  1.00  0.64           H  
ATOM   2865 1HG2 ILE A 187       8.328 -17.652  -8.350  1.00  0.64           H  
ATOM   2866 2HG2 ILE A 187       9.230 -18.491  -9.591  1.00  0.64           H  
ATOM   2867 3HG2 ILE A 187       7.788 -17.576 -10.034  1.00  0.64           H  
ATOM   2868 1HD1 ILE A 187       5.162 -18.161  -6.833  1.00  0.64           H  
ATOM   2869 2HD1 ILE A 187       6.428 -19.357  -6.512  1.00  0.64           H  
ATOM   2870 3HD1 ILE A 187       6.836 -17.732  -7.009  1.00  0.64           H  
ATOM   2871  N   LEU A 188       5.652 -19.653 -11.931  1.00  0.63           N  
ATOM   2872  CA  LEU A 188       5.021 -19.034 -13.074  1.00  0.63           C  
ATOM   2873  C   LEU A 188       3.906 -18.118 -12.563  1.00  0.63           C  
ATOM   2874  O   LEU A 188       2.971 -18.578 -11.897  1.00  0.63           O  
ATOM   2875  CB  LEU A 188       4.474 -20.162 -13.960  1.00  0.63           C  
ATOM   2876  CG  LEU A 188       5.536 -21.311 -14.331  1.00  0.63           C  
ATOM   2877  CD1 LEU A 188       4.855 -22.452 -15.092  1.00  0.63           C  
ATOM   2878  CD2 LEU A 188       6.664 -20.729 -15.152  1.00  0.63           C  
ATOM   2879  H   LEU A 188       5.126 -20.347 -11.400  1.00  0.63           H  
ATOM   2880  HA  LEU A 188       5.751 -18.438 -13.622  1.00  0.63           H  
ATOM   2881 1HB  LEU A 188       3.675 -20.616 -13.428  1.00  0.63           H  
ATOM   2882 2HB  LEU A 188       4.083 -19.736 -14.888  1.00  0.63           H  
ATOM   2883  HG  LEU A 188       5.943 -21.734 -13.406  1.00  0.63           H  
ATOM   2884 1HD1 LEU A 188       5.588 -23.227 -15.315  1.00  0.63           H  
ATOM   2885 2HD1 LEU A 188       4.068 -22.878 -14.485  1.00  0.63           H  
ATOM   2886 3HD1 LEU A 188       4.433 -22.085 -16.009  1.00  0.63           H  
ATOM   2887 1HD2 LEU A 188       7.385 -21.506 -15.384  1.00  0.63           H  
ATOM   2888 2HD2 LEU A 188       6.274 -20.307 -16.081  1.00  0.63           H  
ATOM   2889 3HD2 LEU A 188       7.145 -19.957 -14.569  1.00  0.63           H  
ATOM   2890  N   LEU A 189       4.035 -16.825 -12.820  1.00  0.64           N  
ATOM   2891  CA  LEU A 189       3.067 -15.854 -12.324  1.00  0.64           C  
ATOM   2892  C   LEU A 189       2.192 -15.312 -13.442  1.00  0.64           C  
ATOM   2893  O   LEU A 189       2.675 -14.576 -14.302  1.00  0.64           O  
ATOM   2894  CB  LEU A 189       3.798 -14.690 -11.667  1.00  0.64           C  
ATOM   2895  CG  LEU A 189       4.766 -15.059 -10.550  1.00  0.64           C  
ATOM   2896  CD1 LEU A 189       5.376 -13.809 -10.074  1.00  0.64           C  
ATOM   2897  CD2 LEU A 189       4.063 -15.802  -9.435  1.00  0.64           C  
ATOM   2898  H   LEU A 189       4.829 -16.504 -13.377  1.00  0.64           H  
ATOM   2899  HA  LEU A 189       2.422 -16.338 -11.590  1.00  0.64           H  
ATOM   2900 1HB  LEU A 189       4.370 -14.163 -12.433  1.00  0.64           H  
ATOM   2901 2HB  LEU A 189       3.061 -14.005 -11.260  1.00  0.64           H  
ATOM   2902  HG  LEU A 189       5.562 -15.691 -10.955  1.00  0.64           H  
ATOM   2903 1HD1 LEU A 189       6.085 -14.016  -9.333  1.00  0.64           H  
ATOM   2904 2HD1 LEU A 189       5.857 -13.352 -10.905  1.00  0.64           H  
ATOM   2905 3HD1 LEU A 189       4.616 -13.142  -9.675  1.00  0.64           H  
ATOM   2906 1HD2 LEU A 189       4.772 -16.044  -8.650  1.00  0.64           H  
ATOM   2907 2HD2 LEU A 189       3.287 -15.182  -9.027  1.00  0.64           H  
ATOM   2908 3HD2 LEU A 189       3.633 -16.719  -9.829  1.00  0.64           H  
ATOM   2909  N   ARG A 190       0.918 -15.679 -13.446  1.00  0.66           N  
ATOM   2910  CA  ARG A 190       0.006 -15.249 -14.493  1.00  0.66           C  
ATOM   2911  C   ARG A 190      -0.614 -13.897 -14.160  1.00  0.66           C  
ATOM   2912  O   ARG A 190      -1.222 -13.705 -13.098  1.00  0.66           O  
ATOM   2913  CB  ARG A 190      -1.069 -16.314 -14.727  1.00  0.66           C  
ATOM   2914  CG  ARG A 190      -0.499 -17.628 -15.332  1.00  0.66           C  
ATOM   2915  CD  ARG A 190      -1.485 -18.754 -15.424  1.00  0.66           C  
ATOM   2916  NE  ARG A 190      -0.867 -19.960 -16.052  1.00  0.66           N  
ATOM   2917  CZ  ARG A 190      -1.374 -21.234 -16.020  1.00  0.66           C  
ATOM   2918  NH1 ARG A 190      -2.477 -21.513 -15.381  1.00  0.66           N  
ATOM   2919  NH2 ARG A 190      -0.737 -22.206 -16.613  1.00  0.66           N  
ATOM   2920  H   ARG A 190       0.559 -16.277 -12.711  1.00  0.66           H  
ATOM   2921  HA  ARG A 190       0.567 -15.159 -15.411  1.00  0.66           H  
ATOM   2922 1HB  ARG A 190      -1.547 -16.563 -13.786  1.00  0.66           H  
ATOM   2923 2HB  ARG A 190      -1.838 -15.927 -15.401  1.00  0.66           H  
ATOM   2924 1HG  ARG A 190      -0.150 -17.425 -16.344  1.00  0.66           H  
ATOM   2925 2HG  ARG A 190       0.341 -17.965 -14.721  1.00  0.66           H  
ATOM   2926 1HD  ARG A 190      -1.838 -19.021 -14.426  1.00  0.66           H  
ATOM   2927 2HD  ARG A 190      -2.321 -18.445 -16.033  1.00  0.66           H  
ATOM   2928  HE  ARG A 190       0.027 -19.820 -16.565  1.00  0.66           H  
ATOM   2929 1HH1 ARG A 190      -2.985 -20.786 -14.906  1.00  0.66           H  
ATOM   2930 2HH1 ARG A 190      -2.803 -22.470 -15.321  1.00  0.66           H  
ATOM   2931 1HH2 ARG A 190       0.124 -21.999 -17.114  1.00  0.66           H  
ATOM   2932 2HH2 ARG A 190      -1.082 -23.146 -16.573  1.00  0.66           H  
ATOM   2933  N   TYR A 191      -0.476 -12.955 -15.082  1.00  0.68           N  
ATOM   2934  CA  TYR A 191      -1.035 -11.632 -14.882  1.00  0.68           C  
ATOM   2935  C   TYR A 191      -2.078 -11.349 -15.951  1.00  0.68           C  
ATOM   2936  O   TYR A 191      -2.128 -12.009 -16.992  1.00  0.68           O  
ATOM   2937  CB  TYR A 191       0.033 -10.543 -14.858  1.00  0.68           C  
ATOM   2938  CG  TYR A 191       0.774 -10.366 -16.167  1.00  0.68           C  
ATOM   2939  CD1 TYR A 191       0.203  -9.605 -17.139  1.00  0.68           C  
ATOM   2940  CD2 TYR A 191       2.031 -10.917 -16.376  1.00  0.68           C  
ATOM   2941  CE1 TYR A 191       0.845  -9.375 -18.336  1.00  0.68           C  
ATOM   2942  CE2 TYR A 191       2.685 -10.692 -17.585  1.00  0.68           C  
ATOM   2943  CZ  TYR A 191       2.096  -9.921 -18.556  1.00  0.68           C  
ATOM   2944  OH  TYR A 191       2.751  -9.689 -19.750  1.00  0.68           O  
ATOM   2945  H   TYR A 191       0.066 -13.165 -15.919  1.00  0.68           H  
ATOM   2946  HA  TYR A 191      -1.535 -11.607 -13.916  1.00  0.68           H  
ATOM   2947 1HB  TYR A 191      -0.425  -9.588 -14.595  1.00  0.68           H  
ATOM   2948 2HB  TYR A 191       0.766 -10.776 -14.084  1.00  0.68           H  
ATOM   2949  HD1 TYR A 191      -0.776  -9.186 -16.958  1.00  0.68           H  
ATOM   2950  HD2 TYR A 191       2.501 -11.529 -15.602  1.00  0.68           H  
ATOM   2951  HE1 TYR A 191       0.367  -8.765 -19.101  1.00  0.68           H  
ATOM   2952  HE2 TYR A 191       3.660 -11.121 -17.770  1.00  0.68           H  
ATOM   2953  HH  TYR A 191       2.151  -9.260 -20.369  1.00  0.68           H  
ATOM   2954  N   PHE A 192      -2.942 -10.392 -15.654  1.00  0.70           N  
ATOM   2955  CA  PHE A 192      -4.059 -10.062 -16.519  1.00  0.70           C  
ATOM   2956  C   PHE A 192      -3.846  -8.773 -17.330  1.00  0.70           C  
ATOM   2957  O   PHE A 192      -3.895  -8.799 -18.564  1.00  0.70           O  
ATOM   2958  CB  PHE A 192      -5.275 -10.075 -15.590  1.00  0.70           C  
ATOM   2959  CG  PHE A 192      -5.499 -11.526 -15.108  1.00  0.70           C  
ATOM   2960  CD1 PHE A 192      -4.613 -12.123 -14.202  1.00  0.70           C  
ATOM   2961  CD2 PHE A 192      -6.548 -12.274 -15.565  1.00  0.70           C  
ATOM   2962  CE1 PHE A 192      -4.743 -13.449 -13.825  1.00  0.70           C  
ATOM   2963  CE2 PHE A 192      -6.709 -13.610 -15.166  1.00  0.70           C  
ATOM   2964  CZ  PHE A 192      -5.794 -14.193 -14.316  1.00  0.70           C  
ATOM   2965  H   PHE A 192      -2.832  -9.887 -14.787  1.00  0.70           H  
ATOM   2966  HA  PHE A 192      -4.190 -10.875 -17.232  1.00  0.70           H  
ATOM   2967 1HB  PHE A 192      -5.105  -9.437 -14.723  1.00  0.70           H  
ATOM   2968 2HB  PHE A 192      -6.169  -9.723 -16.109  1.00  0.70           H  
ATOM   2969  HD1 PHE A 192      -3.794 -11.540 -13.809  1.00  0.70           H  
ATOM   2970  HD2 PHE A 192      -7.242 -11.809 -16.252  1.00  0.70           H  
ATOM   2971  HE1 PHE A 192      -4.022 -13.898 -13.138  1.00  0.70           H  
ATOM   2972  HE2 PHE A 192      -7.544 -14.205 -15.539  1.00  0.70           H  
ATOM   2973  HZ  PHE A 192      -5.914 -15.234 -14.023  1.00  0.70           H  
ATOM   2974  N   ASN A 193      -3.550  -7.672 -16.656  1.00  0.71           N  
ATOM   2975  CA  ASN A 193      -3.259  -6.392 -17.309  1.00  0.71           C  
ATOM   2976  C   ASN A 193      -2.574  -5.438 -16.321  1.00  0.71           C  
ATOM   2977  O   ASN A 193      -3.249  -4.923 -15.433  1.00  0.71           O  
ATOM   2978  CB  ASN A 193      -4.499  -5.727 -17.913  1.00  0.71           C  
ATOM   2979  CG  ASN A 193      -4.101  -4.403 -18.666  1.00  0.71           C  
ATOM   2980  OD1 ASN A 193      -3.108  -3.783 -18.288  1.00  0.71           O  
ATOM   2981  ND2 ASN A 193      -4.841  -3.981 -19.663  1.00  0.71           N  
ATOM   2982  H   ASN A 193      -3.537  -7.715 -15.647  1.00  0.71           H  
ATOM   2983  HA  ASN A 193      -2.605  -6.579 -18.155  1.00  0.71           H  
ATOM   2984 1HB  ASN A 193      -4.983  -6.403 -18.619  1.00  0.71           H  
ATOM   2985 2HB  ASN A 193      -5.218  -5.499 -17.131  1.00  0.71           H  
ATOM   2986 1HD2 ASN A 193      -4.585  -3.099 -20.121  1.00  0.71           H  
ATOM   2987 2HD2 ASN A 193      -5.638  -4.506 -19.958  1.00  0.71           H  
ATOM   2988  N   PRO A 194      -1.229  -5.302 -16.341  1.00  0.70           N  
ATOM   2989  CA  PRO A 194      -0.460  -4.400 -15.503  1.00  0.70           C  
ATOM   2990  C   PRO A 194      -0.880  -2.971 -15.811  1.00  0.70           C  
ATOM   2991  O   PRO A 194      -0.735  -2.538 -16.957  1.00  0.70           O  
ATOM   2992  CB  PRO A 194       0.973  -4.662 -15.966  1.00  0.70           C  
ATOM   2993  CG  PRO A 194       0.938  -6.034 -16.596  1.00  0.70           C  
ATOM   2994  CD  PRO A 194      -0.418  -6.095 -17.248  1.00  0.70           C  
ATOM   2995  HA  PRO A 194      -0.601  -4.650 -14.446  1.00  0.70           H  
ATOM   2996 1HB  PRO A 194       1.251  -3.912 -16.702  1.00  0.70           H  
ATOM   2997 2HB  PRO A 194       1.677  -4.558 -15.132  1.00  0.70           H  
ATOM   2998 1HG  PRO A 194       1.758  -6.136 -17.325  1.00  0.70           H  
ATOM   2999 2HG  PRO A 194       1.085  -6.823 -15.864  1.00  0.70           H  
ATOM   3000 1HD  PRO A 194      -0.400  -5.639 -18.251  1.00  0.70           H  
ATOM   3001 2HD  PRO A 194      -0.753  -7.097 -17.260  1.00  0.70           H  
ATOM   3002  N   VAL A 195      -1.317  -2.214 -14.824  1.00  0.69           N  
ATOM   3003  CA  VAL A 195      -1.772  -0.851 -15.101  1.00  0.69           C  
ATOM   3004  C   VAL A 195      -1.188   0.197 -14.163  1.00  0.69           C  
ATOM   3005  O   VAL A 195      -0.531  -0.115 -13.169  1.00  0.69           O  
ATOM   3006  CB  VAL A 195      -3.289  -0.739 -15.041  1.00  0.69           C  
ATOM   3007  CG1 VAL A 195      -3.948  -1.641 -15.999  1.00  0.69           C  
ATOM   3008  CG2 VAL A 195      -3.728  -1.060 -13.741  1.00  0.69           C  
ATOM   3009  H   VAL A 195      -1.407  -2.630 -13.899  1.00  0.69           H  
ATOM   3010  HA  VAL A 195      -1.468  -0.592 -16.116  1.00  0.69           H  
ATOM   3011  HB  VAL A 195      -3.561   0.275 -15.277  1.00  0.69           H  
ATOM   3012 1HG1 VAL A 195      -4.999  -1.472 -15.909  1.00  0.69           H  
ATOM   3013 2HG1 VAL A 195      -3.630  -1.456 -17.008  1.00  0.69           H  
ATOM   3014 3HG1 VAL A 195      -3.717  -2.650 -15.756  1.00  0.69           H  
ATOM   3015 1HG2 VAL A 195      -4.808  -0.949 -13.693  1.00  0.69           H  
ATOM   3016 2HG2 VAL A 195      -3.457  -2.079 -13.520  1.00  0.69           H  
ATOM   3017 3HG2 VAL A 195      -3.252  -0.391 -13.039  1.00  0.69           H  
ATOM   3018  N   GLY A 196      -1.394   1.461 -14.491  1.00  0.67           N  
ATOM   3019  CA  GLY A 196      -0.913   2.511 -13.612  1.00  0.67           C  
ATOM   3020  C   GLY A 196       0.532   2.918 -13.892  1.00  0.67           C  
ATOM   3021  O   GLY A 196       1.020   2.890 -15.034  1.00  0.67           O  
ATOM   3022  H   GLY A 196      -1.904   1.698 -15.329  1.00  0.67           H  
ATOM   3023 1HA  GLY A 196      -1.564   3.372 -13.675  1.00  0.67           H  
ATOM   3024 2HA  GLY A 196      -0.987   2.166 -12.580  1.00  0.67           H  
ATOM   3025  N   ALA A 197       1.157   3.379 -12.831  1.00  0.66           N  
ATOM   3026  CA  ALA A 197       2.502   3.901 -12.810  1.00  0.66           C  
ATOM   3027  C   ALA A 197       2.940   3.928 -11.370  1.00  0.66           C  
ATOM   3028  O   ALA A 197       2.102   3.858 -10.480  1.00  0.66           O  
ATOM   3029  CB  ALA A 197       2.559   5.274 -13.426  1.00  0.66           C  
ATOM   3030  H   ALA A 197       0.657   3.356 -11.955  1.00  0.66           H  
ATOM   3031  HA  ALA A 197       3.157   3.221 -13.347  1.00  0.66           H  
ATOM   3032 1HB  ALA A 197       3.568   5.656 -13.378  1.00  0.66           H  
ATOM   3033 2HB  ALA A 197       2.235   5.230 -14.459  1.00  0.66           H  
ATOM   3034 3HB  ALA A 197       1.913   5.934 -12.872  1.00  0.66           H  
ATOM   3035  N   HIS A 198       4.218   4.044 -11.113  1.00  0.65           N  
ATOM   3036  CA  HIS A 198       4.645   4.180  -9.739  1.00  0.65           C  
ATOM   3037  C   HIS A 198       3.982   5.454  -9.209  1.00  0.65           C  
ATOM   3038  O   HIS A 198       4.014   6.469  -9.911  1.00  0.65           O  
ATOM   3039  CB  HIS A 198       6.174   4.282  -9.670  1.00  0.65           C  
ATOM   3040  CG  HIS A 198       6.756   4.252  -8.316  1.00  0.65           C  
ATOM   3041  ND1 HIS A 198       6.778   5.355  -7.491  1.00  0.65           N  
ATOM   3042  CD2 HIS A 198       7.325   3.241  -7.617  1.00  0.65           C  
ATOM   3043  CE1 HIS A 198       7.346   5.020  -6.335  1.00  0.65           C  
ATOM   3044  NE2 HIS A 198       7.686   3.746  -6.391  1.00  0.65           N  
ATOM   3045  H   HIS A 198       4.892   4.079 -11.874  1.00  0.65           H  
ATOM   3046  HA  HIS A 198       4.342   3.303  -9.184  1.00  0.65           H  
ATOM   3047 1HB  HIS A 198       6.625   3.482 -10.233  1.00  0.65           H  
ATOM   3048 2HB  HIS A 198       6.489   5.209 -10.148  1.00  0.65           H  
ATOM   3049  HD2 HIS A 198       7.468   2.216  -7.962  1.00  0.65           H  
ATOM   3050  HE1 HIS A 198       7.503   5.683  -5.486  1.00  0.65           H  
ATOM   3051  HE2 HIS A 198       8.139   3.223  -5.652  1.00  0.65           H  
ATOM   3052  N   PRO A 199       3.463   5.485  -7.965  1.00  0.66           N  
ATOM   3053  CA  PRO A 199       2.841   6.634  -7.321  1.00  0.66           C  
ATOM   3054  C   PRO A 199       3.650   7.929  -7.433  1.00  0.66           C  
ATOM   3055  O   PRO A 199       3.078   9.018  -7.446  1.00  0.66           O  
ATOM   3056  CB  PRO A 199       2.735   6.164  -5.870  1.00  0.66           C  
ATOM   3057  CG  PRO A 199       2.577   4.671  -5.976  1.00  0.66           C  
ATOM   3058  CD  PRO A 199       3.441   4.263  -7.125  1.00  0.66           C  
ATOM   3059  HA  PRO A 199       1.836   6.777  -7.749  1.00  0.66           H  
ATOM   3060 1HB  PRO A 199       3.632   6.467  -5.312  1.00  0.66           H  
ATOM   3061 2HB  PRO A 199       1.872   6.647  -5.389  1.00  0.66           H  
ATOM   3062 1HG  PRO A 199       2.867   4.183  -5.032  1.00  0.66           H  
ATOM   3063 2HG  PRO A 199       1.511   4.424  -6.157  1.00  0.66           H  
ATOM   3064 1HD  PRO A 199       4.433   3.989  -6.774  1.00  0.66           H  
ATOM   3065 2HD  PRO A 199       2.920   3.446  -7.627  1.00  0.66           H  
ATOM   3066  N   SER A 200       4.985   7.832  -7.504  1.00  0.66           N  
ATOM   3067  CA  SER A 200       5.832   9.018  -7.616  1.00  0.66           C  
ATOM   3068  C   SER A 200       5.658   9.801  -8.915  1.00  0.66           C  
ATOM   3069  O   SER A 200       6.055  10.965  -8.998  1.00  0.66           O  
ATOM   3070  CB  SER A 200       7.273   8.601  -7.563  1.00  0.66           C  
ATOM   3071  OG  SER A 200       7.579   7.814  -8.695  1.00  0.66           O  
ATOM   3072  H   SER A 200       5.452   6.924  -7.491  1.00  0.66           H  
ATOM   3073  HA  SER A 200       5.605   9.679  -6.779  1.00  0.66           H  
ATOM   3074 1HB  SER A 200       7.904   9.481  -7.540  1.00  0.66           H  
ATOM   3075 2HB  SER A 200       7.469   8.039  -6.657  1.00  0.66           H  
ATOM   3076  HG  SER A 200       7.238   6.926  -8.459  1.00  0.66           H  
ATOM   3077  N   GLY A 201       5.120   9.153  -9.949  1.00  0.68           N  
ATOM   3078  CA  GLY A 201       4.970   9.759 -11.264  1.00  0.68           C  
ATOM   3079  C   GLY A 201       6.232   9.641 -12.137  1.00  0.68           C  
ATOM   3080  O   GLY A 201       6.256  10.153 -13.253  1.00  0.68           O  
ATOM   3081  H   GLY A 201       4.782   8.200  -9.817  1.00  0.68           H  
ATOM   3082 1HA  GLY A 201       4.133   9.281 -11.774  1.00  0.68           H  
ATOM   3083 2HA  GLY A 201       4.705  10.809 -11.146  1.00  0.68           H  
ATOM   3084  N   TYR A 202       7.292   8.989 -11.633  1.00  0.70           N  
ATOM   3085  CA  TYR A 202       8.550   8.821 -12.388  1.00  0.70           C  
ATOM   3086  C   TYR A 202       8.589   7.671 -13.420  1.00  0.70           C  
ATOM   3087  O   TYR A 202       9.100   7.851 -14.539  1.00  0.70           O  
ATOM   3088  CB  TYR A 202       9.667   8.653 -11.391  1.00  0.70           C  
ATOM   3089  CG  TYR A 202      10.112   9.922 -10.724  1.00  0.70           C  
ATOM   3090  CD1 TYR A 202       9.259  10.575  -9.885  1.00  0.70           C  
ATOM   3091  CD2 TYR A 202      11.401  10.399 -10.907  1.00  0.70           C  
ATOM   3092  CE1 TYR A 202       9.648  11.714  -9.233  1.00  0.70           C  
ATOM   3093  CE2 TYR A 202      11.808  11.545 -10.257  1.00  0.70           C  
ATOM   3094  CZ  TYR A 202      10.929  12.206  -9.420  1.00  0.70           C  
ATOM   3095  OH  TYR A 202      11.323  13.349  -8.764  1.00  0.70           O  
ATOM   3096  H   TYR A 202       7.245   8.609 -10.681  1.00  0.70           H  
ATOM   3097  HA  TYR A 202       8.722   9.747 -12.937  1.00  0.70           H  
ATOM   3098 1HB  TYR A 202       9.306   8.009 -10.623  1.00  0.70           H  
ATOM   3099 2HB  TYR A 202      10.524   8.176 -11.852  1.00  0.70           H  
ATOM   3100  HD1 TYR A 202       8.271  10.185  -9.745  1.00  0.70           H  
ATOM   3101  HD2 TYR A 202      12.091   9.872 -11.551  1.00  0.70           H  
ATOM   3102  HE1 TYR A 202       8.948  12.224  -8.571  1.00  0.70           H  
ATOM   3103  HE2 TYR A 202      12.821  11.924 -10.396  1.00  0.70           H  
ATOM   3104  HH  TYR A 202      10.589  13.687  -8.244  1.00  0.70           H  
ATOM   3105  N   ILE A 203       8.067   6.495 -13.031  1.00  0.74           N  
ATOM   3106  CA  ILE A 203       8.082   5.274 -13.855  1.00  0.74           C  
ATOM   3107  C   ILE A 203       6.648   4.884 -14.189  1.00  0.74           C  
ATOM   3108  O   ILE A 203       5.835   4.763 -13.277  1.00  0.74           O  
ATOM   3109  CB  ILE A 203       8.703   4.074 -13.111  1.00  0.74           C  
ATOM   3110  CG1 ILE A 203      10.117   4.358 -12.664  1.00  0.74           C  
ATOM   3111  CG2 ILE A 203       8.760   2.860 -14.047  1.00  0.74           C  
ATOM   3112  CD1 ILE A 203      10.627   3.299 -11.723  1.00  0.74           C  
ATOM   3113  H   ILE A 203       7.651   6.446 -12.116  1.00  0.74           H  
ATOM   3114  HA  ILE A 203       8.627   5.450 -14.768  1.00  0.74           H  
ATOM   3115  HB  ILE A 203       8.099   3.833 -12.239  1.00  0.74           H  
ATOM   3116 1HG1 ILE A 203      10.774   4.393 -13.536  1.00  0.74           H  
ATOM   3117 2HG1 ILE A 203      10.156   5.320 -12.160  1.00  0.74           H  
ATOM   3118 1HG2 ILE A 203       9.186   2.011 -13.513  1.00  0.74           H  
ATOM   3119 2HG2 ILE A 203       7.781   2.607 -14.390  1.00  0.74           H  
ATOM   3120 3HG2 ILE A 203       9.385   3.097 -14.911  1.00  0.74           H  
ATOM   3121 1HD1 ILE A 203      11.638   3.543 -11.434  1.00  0.74           H  
ATOM   3122 2HD1 ILE A 203       9.992   3.258 -10.836  1.00  0.74           H  
ATOM   3123 3HD1 ILE A 203      10.613   2.331 -12.217  1.00  0.74           H  
ATOM   3124  N   GLY A 204       6.332   4.643 -15.462  1.00  0.79           N  
ATOM   3125  CA  GLY A 204       4.955   4.286 -15.807  1.00  0.79           C  
ATOM   3126  C   GLY A 204       4.791   3.834 -17.245  1.00  0.79           C  
ATOM   3127  O   GLY A 204       5.741   3.881 -18.026  1.00  0.79           O  
ATOM   3128  H   GLY A 204       7.034   4.745 -16.185  1.00  0.79           H  
ATOM   3129 1HA  GLY A 204       4.610   3.516 -15.133  1.00  0.79           H  
ATOM   3130 2HA  GLY A 204       4.321   5.152 -15.650  1.00  0.79           H  
ATOM   3131  N   GLU A 205       3.593   3.349 -17.592  1.00  0.87           N  
ATOM   3132  CA  GLU A 205       3.393   2.846 -18.957  1.00  0.87           C  
ATOM   3133  C   GLU A 205       3.621   3.975 -19.956  1.00  0.87           C  
ATOM   3134  O   GLU A 205       3.010   5.034 -19.830  1.00  0.87           O  
ATOM   3135  CB  GLU A 205       2.010   2.228 -19.126  1.00  0.87           C  
ATOM   3136  CG  GLU A 205       1.770   1.564 -20.499  1.00  0.87           C  
ATOM   3137  CD  GLU A 205       2.546   0.261 -20.766  1.00  0.87           C  
ATOM   3138  OE1 GLU A 205       2.372  -0.655 -20.011  1.00  0.87           O  
ATOM   3139  OE2 GLU A 205       3.262   0.156 -21.748  1.00  0.87           O  
ATOM   3140  H   GLU A 205       2.832   3.306 -16.900  1.00  0.87           H  
ATOM   3141  HA  GLU A 205       4.133   2.069 -19.151  1.00  0.87           H  
ATOM   3142 1HB  GLU A 205       1.846   1.477 -18.356  1.00  0.87           H  
ATOM   3143 2HB  GLU A 205       1.249   2.999 -18.994  1.00  0.87           H  
ATOM   3144 1HG  GLU A 205       0.735   1.307 -20.540  1.00  0.87           H  
ATOM   3145 2HG  GLU A 205       1.979   2.286 -21.289  1.00  0.87           H  
ATOM   3146  N   ASP A 206       4.516   3.749 -20.925  1.00  0.96           N  
ATOM   3147  CA  ASP A 206       4.910   4.783 -21.877  1.00  0.96           C  
ATOM   3148  C   ASP A 206       4.131   4.745 -23.234  1.00  0.96           C  
ATOM   3149  O   ASP A 206       4.404   3.888 -24.078  1.00  0.96           O  
ATOM   3150  CB  ASP A 206       6.437   4.697 -22.084  1.00  0.96           C  
ATOM   3151  CG  ASP A 206       6.990   5.818 -22.904  1.00  0.96           C  
ATOM   3152  OD1 ASP A 206       6.210   6.528 -23.424  1.00  0.96           O  
ATOM   3153  OD2 ASP A 206       8.189   5.994 -22.989  1.00  0.96           O  
ATOM   3154  H   ASP A 206       4.953   2.837 -20.970  1.00  0.96           H  
ATOM   3155  HA  ASP A 206       4.731   5.710 -21.385  1.00  0.96           H  
ATOM   3156 1HB  ASP A 206       6.931   4.704 -21.107  1.00  0.96           H  
ATOM   3157 2HB  ASP A 206       6.684   3.754 -22.570  1.00  0.96           H  
ATOM   3158  N   PRO A 207       3.210   5.708 -23.511  1.00  1.05           N  
ATOM   3159  CA  PRO A 207       2.294   5.762 -24.646  1.00  1.05           C  
ATOM   3160  C   PRO A 207       2.929   6.205 -25.962  1.00  1.05           C  
ATOM   3161  O   PRO A 207       2.569   7.258 -26.513  1.00  1.05           O  
ATOM   3162  CB  PRO A 207       1.301   6.830 -24.186  1.00  1.05           C  
ATOM   3163  CG  PRO A 207       2.125   7.762 -23.353  1.00  1.05           C  
ATOM   3164  CD  PRO A 207       3.093   6.873 -22.636  1.00  1.05           C  
ATOM   3165  HA  PRO A 207       1.802   4.784 -24.762  1.00  1.05           H  
ATOM   3166 1HB  PRO A 207       0.882   7.321 -25.050  1.00  1.05           H  
ATOM   3167 2HB  PRO A 207       0.471   6.394 -23.632  1.00  1.05           H  
ATOM   3168 1HG  PRO A 207       2.638   8.506 -23.986  1.00  1.05           H  
ATOM   3169 2HG  PRO A 207       1.482   8.327 -22.659  1.00  1.05           H  
ATOM   3170 1HD  PRO A 207       4.053   7.406 -22.550  1.00  1.05           H  
ATOM   3171 2HD  PRO A 207       2.663   6.576 -21.681  1.00  1.05           H  
ATOM   3172  N   LEU A 208       3.875   5.426 -26.465  1.00  1.13           N  
ATOM   3173  CA  LEU A 208       4.533   5.816 -27.710  1.00  1.13           C  
ATOM   3174  C   LEU A 208       3.851   5.203 -28.922  1.00  1.13           C  
ATOM   3175  O   LEU A 208       3.351   4.081 -28.868  1.00  1.13           O  
ATOM   3176  CB  LEU A 208       6.004   5.427 -27.686  1.00  1.13           C  
ATOM   3177  CG  LEU A 208       6.759   6.029 -26.550  1.00  1.13           C  
ATOM   3178  CD1 LEU A 208       8.211   5.598 -26.608  1.00  1.13           C  
ATOM   3179  CD2 LEU A 208       6.594   7.545 -26.574  1.00  1.13           C  
ATOM   3180  H   LEU A 208       4.149   4.589 -25.947  1.00  1.13           H  
ATOM   3181  HA  LEU A 208       4.477   6.899 -27.800  1.00  1.13           H  
ATOM   3182 1HB  LEU A 208       6.081   4.345 -27.608  1.00  1.13           H  
ATOM   3183 2HB  LEU A 208       6.471   5.747 -28.614  1.00  1.13           H  
ATOM   3184  HG  LEU A 208       6.348   5.649 -25.626  1.00  1.13           H  
ATOM   3185 1HD1 LEU A 208       8.740   6.025 -25.749  1.00  1.13           H  
ATOM   3186 2HD1 LEU A 208       8.267   4.512 -26.565  1.00  1.13           H  
ATOM   3187 3HD1 LEU A 208       8.665   5.953 -27.531  1.00  1.13           H  
ATOM   3188 1HD2 LEU A 208       7.127   7.971 -25.720  1.00  1.13           H  
ATOM   3189 2HD2 LEU A 208       6.996   7.946 -27.500  1.00  1.13           H  
ATOM   3190 3HD2 LEU A 208       5.539   7.796 -26.498  1.00  1.13           H  
ATOM   3191  N   GLY A 209       3.842   5.940 -30.031  1.00  1.18           N  
ATOM   3192  CA  GLY A 209       3.222   5.448 -31.253  1.00  1.18           C  
ATOM   3193  C   GLY A 209       1.757   5.173 -30.969  1.00  1.18           C  
ATOM   3194  O   GLY A 209       1.041   6.041 -30.455  1.00  1.18           O  
ATOM   3195  H   GLY A 209       4.266   6.854 -30.024  1.00  1.18           H  
ATOM   3196 1HA  GLY A 209       3.321   6.185 -32.050  1.00  1.18           H  
ATOM   3197 2HA  GLY A 209       3.718   4.534 -31.579  1.00  1.18           H  
ATOM   3198  N   VAL A 210       1.306   3.977 -31.327  1.00  1.19           N  
ATOM   3199  CA  VAL A 210      -0.070   3.601 -31.070  1.00  1.19           C  
ATOM   3200  C   VAL A 210      -0.090   2.442 -30.073  1.00  1.19           C  
ATOM   3201  O   VAL A 210       0.296   1.330 -30.436  1.00  1.19           O  
ATOM   3202  CB  VAL A 210      -0.782   3.164 -32.348  1.00  1.19           C  
ATOM   3203  CG1 VAL A 210      -2.209   2.771 -32.006  1.00  1.19           C  
ATOM   3204  CG2 VAL A 210      -0.758   4.302 -33.352  1.00  1.19           C  
ATOM   3205  H   VAL A 210       1.940   3.314 -31.751  1.00  1.19           H  
ATOM   3206  HA  VAL A 210      -0.590   4.473 -30.702  1.00  1.19           H  
ATOM   3207  HB  VAL A 210      -0.284   2.290 -32.765  1.00  1.19           H  
ATOM   3208 1HG1 VAL A 210      -2.727   2.448 -32.907  1.00  1.19           H  
ATOM   3209 2HG1 VAL A 210      -2.197   1.952 -31.278  1.00  1.19           H  
ATOM   3210 3HG1 VAL A 210      -2.728   3.627 -31.575  1.00  1.19           H  
ATOM   3211 1HG2 VAL A 210      -1.268   3.992 -34.264  1.00  1.19           H  
ATOM   3212 2HG2 VAL A 210      -1.264   5.170 -32.928  1.00  1.19           H  
ATOM   3213 3HG2 VAL A 210       0.273   4.561 -33.586  1.00  1.19           H  
ATOM   3214  N   PRO A 211      -0.506   2.661 -28.820  1.00  1.15           N  
ATOM   3215  CA  PRO A 211      -0.506   1.677 -27.769  1.00  1.15           C  
ATOM   3216  C   PRO A 211      -1.574   0.633 -28.002  1.00  1.15           C  
ATOM   3217  O   PRO A 211      -2.606   0.909 -28.613  1.00  1.15           O  
ATOM   3218  CB  PRO A 211      -0.778   2.524 -26.522  1.00  1.15           C  
ATOM   3219  CG  PRO A 211      -1.544   3.715 -27.028  1.00  1.15           C  
ATOM   3220  CD  PRO A 211      -1.006   3.974 -28.408  1.00  1.15           C  
ATOM   3221  HA  PRO A 211       0.488   1.208 -27.717  1.00  1.15           H  
ATOM   3222 1HB  PRO A 211      -1.369   1.933 -25.805  1.00  1.15           H  
ATOM   3223 2HB  PRO A 211       0.167   2.790 -26.025  1.00  1.15           H  
ATOM   3224 1HG  PRO A 211      -2.609   3.496 -27.051  1.00  1.15           H  
ATOM   3225 2HG  PRO A 211      -1.412   4.575 -26.348  1.00  1.15           H  
ATOM   3226 1HD  PRO A 211      -1.856   4.305 -29.021  1.00  1.15           H  
ATOM   3227 2HD  PRO A 211      -0.183   4.694 -28.386  1.00  1.15           H  
ATOM   3228  N   ASN A 212      -1.349  -0.551 -27.448  1.00  1.08           N  
ATOM   3229  CA  ASN A 212      -2.336  -1.622 -27.491  1.00  1.08           C  
ATOM   3230  C   ASN A 212      -3.059  -1.736 -26.157  1.00  1.08           C  
ATOM   3231  O   ASN A 212      -4.138  -2.322 -26.059  1.00  1.08           O  
ATOM   3232  CB  ASN A 212      -1.653  -2.921 -27.841  1.00  1.08           C  
ATOM   3233  CG  ASN A 212      -1.088  -2.908 -29.234  1.00  1.08           C  
ATOM   3234  OD1 ASN A 212      -1.827  -3.034 -30.217  1.00  1.08           O  
ATOM   3235  ND2 ASN A 212       0.205  -2.740 -29.338  1.00  1.08           N  
ATOM   3236  H   ASN A 212      -0.465  -0.718 -26.993  1.00  1.08           H  
ATOM   3237  HA  ASN A 212      -3.079  -1.388 -28.255  1.00  1.08           H  
ATOM   3238 1HB  ASN A 212      -0.846  -3.115 -27.132  1.00  1.08           H  
ATOM   3239 2HB  ASN A 212      -2.366  -3.742 -27.757  1.00  1.08           H  
ATOM   3240 1HD2 ASN A 212       0.638  -2.714 -30.244  1.00  1.08           H  
ATOM   3241 2HD2 ASN A 212       0.765  -2.629 -28.518  1.00  1.08           H  
ATOM   3242  N   ASN A 213      -2.439  -1.192 -25.120  1.00  1.01           N  
ATOM   3243  CA  ASN A 213      -2.989  -1.249 -23.778  1.00  1.01           C  
ATOM   3244  C   ASN A 213      -3.937  -0.082 -23.593  1.00  1.01           C  
ATOM   3245  O   ASN A 213      -3.562   1.075 -23.806  1.00  1.01           O  
ATOM   3246  CB  ASN A 213      -1.925  -1.271 -22.685  1.00  1.01           C  
ATOM   3247  CG  ASN A 213      -2.531  -1.622 -21.261  1.00  1.01           C  
ATOM   3248  OD1 ASN A 213      -3.694  -1.322 -20.898  1.00  1.01           O  
ATOM   3249  ND2 ASN A 213      -1.717  -2.277 -20.457  1.00  1.01           N  
ATOM   3250  H   ASN A 213      -1.565  -0.720 -25.272  1.00  1.01           H  
ATOM   3251  HA  ASN A 213      -3.580  -2.162 -23.681  1.00  1.01           H  
ATOM   3252 1HB  ASN A 213      -1.181  -2.029 -22.932  1.00  1.01           H  
ATOM   3253 2HB  ASN A 213      -1.407  -0.327 -22.645  1.00  1.01           H  
ATOM   3254 1HD2 ASN A 213      -2.034  -2.566 -19.526  1.00  1.01           H  
ATOM   3255 2HD2 ASN A 213      -0.791  -2.510 -20.757  1.00  1.01           H  
ATOM   3256  N   LEU A 214      -5.172  -0.393 -23.249  1.00  0.93           N  
ATOM   3257  CA  LEU A 214      -6.179   0.619 -23.009  1.00  0.93           C  
ATOM   3258  C   LEU A 214      -5.688   1.740 -22.106  1.00  0.93           C  
ATOM   3259  O   LEU A 214      -6.002   2.895 -22.347  1.00  0.93           O  
ATOM   3260  CB  LEU A 214      -7.402  -0.011 -22.346  1.00  0.93           C  
ATOM   3261  CG  LEU A 214      -8.542   0.962 -21.998  1.00  0.93           C  
ATOM   3262  CD1 LEU A 214      -9.096   1.597 -23.288  1.00  0.93           C  
ATOM   3263  CD2 LEU A 214      -9.615   0.209 -21.210  1.00  0.93           C  
ATOM   3264  H   LEU A 214      -5.411  -1.368 -23.132  1.00  0.93           H  
ATOM   3265  HA  LEU A 214      -6.468   1.045 -23.968  1.00  0.93           H  
ATOM   3266 1HB  LEU A 214      -7.805  -0.773 -23.008  1.00  0.93           H  
ATOM   3267 2HB  LEU A 214      -7.084  -0.493 -21.421  1.00  0.93           H  
ATOM   3268  HG  LEU A 214      -8.155   1.760 -21.380  1.00  0.93           H  
ATOM   3269 1HD1 LEU A 214      -9.894   2.298 -23.035  1.00  0.93           H  
ATOM   3270 2HD1 LEU A 214      -8.297   2.131 -23.805  1.00  0.93           H  
ATOM   3271 3HD1 LEU A 214      -9.491   0.818 -23.939  1.00  0.93           H  
ATOM   3272 1HD2 LEU A 214     -10.422   0.895 -20.947  1.00  0.93           H  
ATOM   3273 2HD2 LEU A 214     -10.009  -0.601 -21.816  1.00  0.93           H  
ATOM   3274 3HD2 LEU A 214      -9.185  -0.208 -20.301  1.00  0.93           H  
ATOM   3275  N   MET A 215      -4.928   1.423 -21.065  1.00  0.87           N  
ATOM   3276  CA  MET A 215      -4.559   2.457 -20.101  1.00  0.87           C  
ATOM   3277  C   MET A 215      -3.843   3.670 -20.745  1.00  0.87           C  
ATOM   3278  O   MET A 215      -4.377   4.783 -20.664  1.00  0.87           O  
ATOM   3279  CB  MET A 215      -3.734   1.872 -18.975  1.00  0.87           C  
ATOM   3280  CG  MET A 215      -4.376   0.884 -18.193  1.00  0.87           C  
ATOM   3281  SD  MET A 215      -5.807   1.359 -17.380  1.00  0.87           S  
ATOM   3282  CE  MET A 215      -6.966   0.768 -18.573  1.00  0.87           C  
ATOM   3283  H   MET A 215      -4.626   0.455 -20.941  1.00  0.87           H  
ATOM   3284  HA  MET A 215      -5.481   2.838 -19.662  1.00  0.87           H  
ATOM   3285 1HB  MET A 215      -2.874   1.349 -19.298  1.00  0.87           H  
ATOM   3286 2HB  MET A 215      -3.439   2.643 -18.311  1.00  0.87           H  
ATOM   3287 1HG  MET A 215      -4.585  -0.001 -18.794  1.00  0.87           H  
ATOM   3288 2HG  MET A 215      -3.648   0.648 -17.473  1.00  0.87           H  
ATOM   3289 1HE  MET A 215      -7.966   0.968 -18.244  1.00  0.87           H  
ATOM   3290 2HE  MET A 215      -6.792   1.273 -19.506  1.00  0.87           H  
ATOM   3291 3HE  MET A 215      -6.833  -0.298 -18.707  1.00  0.87           H  
ATOM   3292  N   PRO A 216      -2.636   3.543 -21.362  1.00  0.82           N  
ATOM   3293  CA  PRO A 216      -1.945   4.626 -22.015  1.00  0.82           C  
ATOM   3294  C   PRO A 216      -2.757   5.203 -23.152  1.00  0.82           C  
ATOM   3295  O   PRO A 216      -2.628   6.388 -23.442  1.00  0.82           O  
ATOM   3296  CB  PRO A 216      -0.673   3.961 -22.535  1.00  0.82           C  
ATOM   3297  CG  PRO A 216      -0.995   2.537 -22.595  1.00  0.82           C  
ATOM   3298  CD  PRO A 216      -1.888   2.309 -21.419  1.00  0.82           C  
ATOM   3299  HA  PRO A 216      -1.698   5.400 -21.275  1.00  0.82           H  
ATOM   3300 1HB  PRO A 216      -0.437   4.340 -23.527  1.00  0.82           H  
ATOM   3301 2HB  PRO A 216       0.183   4.195 -21.877  1.00  0.82           H  
ATOM   3302 1HG  PRO A 216      -1.504   2.334 -23.528  1.00  0.82           H  
ATOM   3303 2HG  PRO A 216      -0.091   1.928 -22.603  1.00  0.82           H  
ATOM   3304 1HD  PRO A 216      -2.487   1.455 -21.594  1.00  0.82           H  
ATOM   3305 2HD  PRO A 216      -1.277   2.221 -20.523  1.00  0.82           H  
ATOM   3306  N   TYR A 217      -3.667   4.416 -23.737  1.00  0.79           N  
ATOM   3307  CA  TYR A 217      -4.500   4.945 -24.805  1.00  0.79           C  
ATOM   3308  C   TYR A 217      -5.459   5.956 -24.203  1.00  0.79           C  
ATOM   3309  O   TYR A 217      -5.640   7.062 -24.732  1.00  0.79           O  
ATOM   3310  CB  TYR A 217      -5.215   3.826 -25.546  1.00  0.79           C  
ATOM   3311  CG  TYR A 217      -6.017   4.293 -26.692  1.00  0.79           C  
ATOM   3312  CD1 TYR A 217      -5.582   5.379 -27.460  1.00  0.79           C  
ATOM   3313  CD2 TYR A 217      -7.169   3.617 -27.021  1.00  0.79           C  
ATOM   3314  CE1 TYR A 217      -6.341   5.805 -28.532  1.00  0.79           C  
ATOM   3315  CE2 TYR A 217      -7.912   4.024 -28.090  1.00  0.79           C  
ATOM   3316  CZ  TYR A 217      -7.511   5.124 -28.843  1.00  0.79           C  
ATOM   3317  OH  TYR A 217      -8.306   5.546 -29.889  1.00  0.79           O  
ATOM   3318  H   TYR A 217      -3.759   3.424 -23.497  1.00  0.79           H  
ATOM   3319  HA  TYR A 217      -3.865   5.472 -25.516  1.00  0.79           H  
ATOM   3320 1HB  TYR A 217      -4.502   3.081 -25.888  1.00  0.79           H  
ATOM   3321 2HB  TYR A 217      -5.887   3.325 -24.859  1.00  0.79           H  
ATOM   3322  HD1 TYR A 217      -4.657   5.903 -27.202  1.00  0.79           H  
ATOM   3323  HD2 TYR A 217      -7.489   2.761 -26.423  1.00  0.79           H  
ATOM   3324  HE1 TYR A 217      -6.026   6.666 -29.124  1.00  0.79           H  
ATOM   3325  HE2 TYR A 217      -8.829   3.489 -28.336  1.00  0.79           H  
ATOM   3326  HH  TYR A 217      -8.434   6.539 -29.830  1.00  0.79           H  
ATOM   3327  N   VAL A 218      -6.056   5.598 -23.064  1.00  0.77           N  
ATOM   3328  CA  VAL A 218      -6.982   6.501 -22.418  1.00  0.77           C  
ATOM   3329  C   VAL A 218      -6.239   7.777 -22.099  1.00  0.77           C  
ATOM   3330  O   VAL A 218      -6.755   8.879 -22.319  1.00  0.77           O  
ATOM   3331  CB  VAL A 218      -7.589   5.945 -21.133  1.00  0.77           C  
ATOM   3332  CG1 VAL A 218      -8.345   7.037 -20.530  1.00  0.77           C  
ATOM   3333  CG2 VAL A 218      -8.507   4.788 -21.399  1.00  0.77           C  
ATOM   3334  H   VAL A 218      -5.878   4.680 -22.664  1.00  0.77           H  
ATOM   3335  HA  VAL A 218      -7.789   6.726 -23.067  1.00  0.77           H  
ATOM   3336  HB  VAL A 218      -6.796   5.632 -20.450  1.00  0.77           H  
ATOM   3337 1HG1 VAL A 218      -8.802   6.717 -19.657  1.00  0.77           H  
ATOM   3338 2HG1 VAL A 218      -7.682   7.877 -20.322  1.00  0.77           H  
ATOM   3339 3HG1 VAL A 218      -9.107   7.330 -21.226  1.00  0.77           H  
ATOM   3340 1HG2 VAL A 218      -8.936   4.433 -20.465  1.00  0.77           H  
ATOM   3341 2HG2 VAL A 218      -9.281   5.097 -22.045  1.00  0.77           H  
ATOM   3342 3HG2 VAL A 218      -7.966   4.007 -21.857  1.00  0.77           H  
ATOM   3343  N   GLN A 219      -5.009   7.631 -21.599  1.00  0.76           N  
ATOM   3344  CA  GLN A 219      -4.196   8.795 -21.314  1.00  0.76           C  
ATOM   3345  C   GLN A 219      -3.800   9.606 -22.535  1.00  0.76           C  
ATOM   3346  O   GLN A 219      -3.830  10.829 -22.467  1.00  0.76           O  
ATOM   3347  CB  GLN A 219      -2.981   8.422 -20.493  1.00  0.76           C  
ATOM   3348  CG  GLN A 219      -3.362   8.148 -19.126  1.00  0.76           C  
ATOM   3349  CD  GLN A 219      -3.978   9.374 -18.552  1.00  0.76           C  
ATOM   3350  OE1 GLN A 219      -3.377  10.446 -18.583  1.00  0.76           O  
ATOM   3351  NE2 GLN A 219      -5.171   9.244 -18.052  1.00  0.76           N  
ATOM   3352  H   GLN A 219      -4.653   6.688 -21.417  1.00  0.76           H  
ATOM   3353  HA  GLN A 219      -4.792   9.444 -20.683  1.00  0.76           H  
ATOM   3354 1HB  GLN A 219      -2.508   7.544 -20.915  1.00  0.76           H  
ATOM   3355 2HB  GLN A 219      -2.258   9.236 -20.507  1.00  0.76           H  
ATOM   3356 1HG  GLN A 219      -4.067   7.313 -19.080  1.00  0.76           H  
ATOM   3357 2HG  GLN A 219      -2.491   7.952 -18.585  1.00  0.76           H  
ATOM   3358 1HE2 GLN A 219      -5.657  10.028 -17.662  1.00  0.76           H  
ATOM   3359 2HE2 GLN A 219      -5.593   8.337 -18.053  1.00  0.76           H  
ATOM   3360  N   GLN A 220      -3.535   8.986 -23.686  1.00  0.77           N  
ATOM   3361  CA  GLN A 220      -3.186   9.807 -24.844  1.00  0.77           C  
ATOM   3362  C   GLN A 220      -4.343  10.740 -25.180  1.00  0.77           C  
ATOM   3363  O   GLN A 220      -4.156  11.895 -25.594  1.00  0.77           O  
ATOM   3364  CB  GLN A 220      -2.867   8.986 -26.100  1.00  0.77           C  
ATOM   3365  CG  GLN A 220      -1.558   8.202 -26.138  1.00  0.77           C  
ATOM   3366  CD  GLN A 220      -1.340   7.542 -27.537  1.00  0.77           C  
ATOM   3367  OE1 GLN A 220      -2.315   7.245 -28.244  1.00  0.77           O  
ATOM   3368  NE2 GLN A 220      -0.067   7.325 -27.923  1.00  0.77           N  
ATOM   3369  H   GLN A 220      -3.514   7.971 -23.738  1.00  0.77           H  
ATOM   3370  HA  GLN A 220      -2.316  10.409 -24.593  1.00  0.77           H  
ATOM   3371 1HB  GLN A 220      -3.676   8.268 -26.257  1.00  0.77           H  
ATOM   3372 2HB  GLN A 220      -2.866   9.653 -26.951  1.00  0.77           H  
ATOM   3373 1HG  GLN A 220      -0.733   8.885 -25.946  1.00  0.77           H  
ATOM   3374 2HG  GLN A 220      -1.586   7.421 -25.392  1.00  0.77           H  
ATOM   3375 1HE2 GLN A 220       0.159   6.913 -28.840  1.00  0.77           H  
ATOM   3376 2HE2 GLN A 220       0.718   7.540 -27.312  1.00  0.77           H  
ATOM   3377  N   VAL A 221      -5.560  10.262 -24.980  1.00  0.78           N  
ATOM   3378  CA  VAL A 221      -6.690  11.120 -25.252  1.00  0.78           C  
ATOM   3379  C   VAL A 221      -6.865  12.157 -24.139  1.00  0.78           C  
ATOM   3380  O   VAL A 221      -7.011  13.352 -24.406  1.00  0.78           O  
ATOM   3381  CB  VAL A 221      -7.949  10.282 -25.449  1.00  0.78           C  
ATOM   3382  CG1 VAL A 221      -9.179  11.170 -25.625  1.00  0.78           C  
ATOM   3383  CG2 VAL A 221      -7.751   9.479 -26.666  1.00  0.78           C  
ATOM   3384  H   VAL A 221      -5.685   9.295 -24.665  1.00  0.78           H  
ATOM   3385  HA  VAL A 221      -6.495  11.644 -26.176  1.00  0.78           H  
ATOM   3386  HB  VAL A 221      -8.105   9.639 -24.579  1.00  0.78           H  
ATOM   3387 1HG1 VAL A 221     -10.065  10.548 -25.780  1.00  0.78           H  
ATOM   3388 2HG1 VAL A 221      -9.316  11.788 -24.743  1.00  0.78           H  
ATOM   3389 3HG1 VAL A 221      -9.037  11.814 -26.497  1.00  0.78           H  
ATOM   3390 1HG2 VAL A 221      -8.604   8.911 -26.818  1.00  0.78           H  
ATOM   3391 2HG2 VAL A 221      -7.608  10.138 -27.510  1.00  0.78           H  
ATOM   3392 3HG2 VAL A 221      -6.880   8.828 -26.551  1.00  0.78           H  
ATOM   3393  N   ALA A 222      -6.785  11.722 -22.882  1.00  0.79           N  
ATOM   3394  CA  ALA A 222      -6.963  12.618 -21.741  1.00  0.79           C  
ATOM   3395  C   ALA A 222      -5.955  13.777 -21.723  1.00  0.79           C  
ATOM   3396  O   ALA A 222      -6.304  14.891 -21.318  1.00  0.79           O  
ATOM   3397  CB  ALA A 222      -6.847  11.848 -20.443  1.00  0.79           C  
ATOM   3398  H   ALA A 222      -6.634  10.729 -22.707  1.00  0.79           H  
ATOM   3399  HA  ALA A 222      -7.966  13.040 -21.810  1.00  0.79           H  
ATOM   3400 1HB  ALA A 222      -7.026  12.519 -19.602  1.00  0.79           H  
ATOM   3401 2HB  ALA A 222      -7.577  11.042 -20.430  1.00  0.79           H  
ATOM   3402 3HB  ALA A 222      -5.848  11.435 -20.367  1.00  0.79           H  
ATOM   3403  N   VAL A 223      -4.723  13.546 -22.186  1.00  0.80           N  
ATOM   3404  CA  VAL A 223      -3.710  14.600 -22.151  1.00  0.80           C  
ATOM   3405  C   VAL A 223      -3.694  15.443 -23.432  1.00  0.80           C  
ATOM   3406  O   VAL A 223      -2.879  16.359 -23.554  1.00  0.80           O  
ATOM   3407  CB  VAL A 223      -2.291  14.037 -21.940  1.00  0.80           C  
ATOM   3408  CG1 VAL A 223      -2.238  13.199 -20.645  1.00  0.80           C  
ATOM   3409  CG2 VAL A 223      -1.858  13.281 -23.170  1.00  0.80           C  
ATOM   3410  H   VAL A 223      -4.470  12.608 -22.498  1.00  0.80           H  
ATOM   3411  HA  VAL A 223      -3.935  15.257 -21.312  1.00  0.80           H  
ATOM   3412  HB  VAL A 223      -1.606  14.869 -21.792  1.00  0.80           H  
ATOM   3413 1HG1 VAL A 223      -1.220  12.843 -20.490  1.00  0.80           H  
ATOM   3414 2HG1 VAL A 223      -2.536  13.814 -19.796  1.00  0.80           H  
ATOM   3415 3HG1 VAL A 223      -2.910  12.346 -20.723  1.00  0.80           H  
ATOM   3416 1HG2 VAL A 223      -0.842  12.911 -23.043  1.00  0.80           H  
ATOM   3417 2HG2 VAL A 223      -2.509  12.472 -23.355  1.00  0.80           H  
ATOM   3418 3HG2 VAL A 223      -1.900  13.957 -24.005  1.00  0.80           H  
ATOM   3419  N   GLY A 224      -4.580  15.140 -24.390  1.00  0.82           N  
ATOM   3420  CA  GLY A 224      -4.658  15.907 -25.629  1.00  0.82           C  
ATOM   3421  C   GLY A 224      -3.794  15.437 -26.810  1.00  0.82           C  
ATOM   3422  O   GLY A 224      -3.614  16.196 -27.763  1.00  0.82           O  
ATOM   3423  H   GLY A 224      -5.254  14.386 -24.257  1.00  0.82           H  
ATOM   3424 1HA  GLY A 224      -5.700  15.913 -25.949  1.00  0.82           H  
ATOM   3425 2HA  GLY A 224      -4.410  16.943 -25.407  1.00  0.82           H  
ATOM   3426  N   ARG A 225      -3.228  14.225 -26.768  1.00  0.82           N  
ATOM   3427  CA  ARG A 225      -2.416  13.762 -27.896  1.00  0.82           C  
ATOM   3428  C   ARG A 225      -3.261  13.074 -28.972  1.00  0.82           C  
ATOM   3429  O   ARG A 225      -2.870  13.029 -30.147  1.00  0.82           O  
ATOM   3430  CB  ARG A 225      -1.290  12.864 -27.436  1.00  0.82           C  
ATOM   3431  CG  ARG A 225      -0.211  13.585 -26.639  1.00  0.82           C  
ATOM   3432  CD  ARG A 225       0.830  12.669 -26.208  1.00  0.82           C  
ATOM   3433  NE  ARG A 225       1.608  12.201 -27.325  1.00  0.82           N  
ATOM   3434  CZ  ARG A 225       2.190  10.997 -27.406  1.00  0.82           C  
ATOM   3435  NH1 ARG A 225       2.035  10.121 -26.442  1.00  0.82           N  
ATOM   3436  NH2 ARG A 225       2.909  10.693 -28.469  1.00  0.82           N  
ATOM   3437  H   ARG A 225      -3.397  13.592 -25.990  1.00  0.82           H  
ATOM   3438  HA  ARG A 225      -1.949  14.635 -28.352  1.00  0.82           H  
ATOM   3439 1HB  ARG A 225      -1.697  12.074 -26.803  1.00  0.82           H  
ATOM   3440 2HB  ARG A 225      -0.823  12.387 -28.297  1.00  0.82           H  
ATOM   3441 1HG  ARG A 225       0.257  14.336 -27.276  1.00  0.82           H  
ATOM   3442 2HG  ARG A 225      -0.632  14.075 -25.783  1.00  0.82           H  
ATOM   3443 1HD  ARG A 225       1.493  13.205 -25.536  1.00  0.82           H  
ATOM   3444 2HD  ARG A 225       0.399  11.808 -25.695  1.00  0.82           H  
ATOM   3445  HE  ARG A 225       1.754  12.844 -28.090  1.00  0.82           H  
ATOM   3446 1HH1 ARG A 225       1.469  10.355 -25.634  1.00  0.82           H  
ATOM   3447 2HH1 ARG A 225       2.454   9.185 -26.524  1.00  0.82           H  
ATOM   3448 1HH2 ARG A 225       3.021  11.369 -29.209  1.00  0.82           H  
ATOM   3449 2HH2 ARG A 225       3.345   9.788 -28.543  1.00  0.82           H  
ATOM   3450  N   ARG A 226      -4.426  12.560 -28.579  1.00  0.82           N  
ATOM   3451  CA  ARG A 226      -5.332  11.918 -29.530  1.00  0.82           C  
ATOM   3452  C   ARG A 226      -6.763  12.434 -29.312  1.00  0.82           C  
ATOM   3453  O   ARG A 226      -7.164  12.677 -28.183  1.00  0.82           O  
ATOM   3454  CB  ARG A 226      -5.282  10.399 -29.398  1.00  0.82           C  
ATOM   3455  CG  ARG A 226      -3.962   9.764 -29.769  1.00  0.82           C  
ATOM   3456  CD  ARG A 226      -3.718   9.852 -31.228  1.00  0.82           C  
ATOM   3457  NE  ARG A 226      -2.494   9.183 -31.617  1.00  0.82           N  
ATOM   3458  CZ  ARG A 226      -1.265   9.744 -31.640  1.00  0.82           C  
ATOM   3459  NH1 ARG A 226      -1.081  11.010 -31.299  1.00  0.82           N  
ATOM   3460  NH2 ARG A 226      -0.232   9.010 -32.019  1.00  0.82           N  
ATOM   3461  H   ARG A 226      -4.649  12.589 -27.585  1.00  0.82           H  
ATOM   3462  HA  ARG A 226      -4.984  12.175 -30.524  1.00  0.82           H  
ATOM   3463 1HB  ARG A 226      -5.444  10.138 -28.358  1.00  0.82           H  
ATOM   3464 2HB  ARG A 226      -6.072   9.930 -29.981  1.00  0.82           H  
ATOM   3465 1HG  ARG A 226      -3.139  10.244 -29.251  1.00  0.82           H  
ATOM   3466 2HG  ARG A 226      -3.995   8.712 -29.496  1.00  0.82           H  
ATOM   3467 1HD  ARG A 226      -4.544   9.385 -31.760  1.00  0.82           H  
ATOM   3468 2HD  ARG A 226      -3.643  10.898 -31.523  1.00  0.82           H  
ATOM   3469  HE  ARG A 226      -2.564   8.213 -31.886  1.00  0.82           H  
ATOM   3470 1HH1 ARG A 226      -1.868  11.607 -31.000  1.00  0.82           H  
ATOM   3471 2HH1 ARG A 226      -0.157  11.406 -31.333  1.00  0.82           H  
ATOM   3472 1HH2 ARG A 226      -0.378   8.045 -32.291  1.00  0.82           H  
ATOM   3473 2HH2 ARG A 226       0.691   9.409 -32.046  1.00  0.82           H  
ATOM   3474  N   PRO A 227      -7.553  12.654 -30.375  1.00  0.82           N  
ATOM   3475  CA  PRO A 227      -8.923  13.148 -30.306  1.00  0.82           C  
ATOM   3476  C   PRO A 227      -9.973  12.199 -29.727  1.00  0.82           C  
ATOM   3477  O   PRO A 227     -11.035  12.649 -29.295  1.00  0.82           O  
ATOM   3478  CB  PRO A 227      -9.225  13.436 -31.780  1.00  0.82           C  
ATOM   3479  CG  PRO A 227      -8.310  12.514 -32.560  1.00  0.82           C  
ATOM   3480  CD  PRO A 227      -7.056  12.412 -31.742  1.00  0.82           C  
ATOM   3481  HA  PRO A 227      -8.922  14.088 -29.733  1.00  0.82           H  
ATOM   3482 1HB  PRO A 227     -10.288  13.229 -31.981  1.00  0.82           H  
ATOM   3483 2HB  PRO A 227      -9.057  14.499 -32.000  1.00  0.82           H  
ATOM   3484 1HG  PRO A 227      -8.801  11.538 -32.697  1.00  0.82           H  
ATOM   3485 2HG  PRO A 227      -8.134  12.920 -33.567  1.00  0.82           H  
ATOM   3486 1HD  PRO A 227      -6.652  11.397 -31.850  1.00  0.82           H  
ATOM   3487 2HD  PRO A 227      -6.340  13.193 -32.046  1.00  0.82           H  
ATOM   3488  N   HIS A 228      -9.707  10.897 -29.718  1.00  0.81           N  
ATOM   3489  CA  HIS A 228     -10.719   9.980 -29.200  1.00  0.81           C  
ATOM   3490  C   HIS A 228     -10.211   8.586 -28.880  1.00  0.81           C  
ATOM   3491  O   HIS A 228      -9.190   8.126 -29.427  1.00  0.81           O  
ATOM   3492  CB  HIS A 228     -11.880   9.814 -30.188  1.00  0.81           C  
ATOM   3493  CG  HIS A 228     -11.489   9.180 -31.502  1.00  0.81           C  
ATOM   3494  ND1 HIS A 228     -11.094   9.916 -32.603  1.00  0.81           N  
ATOM   3495  CD2 HIS A 228     -11.405   7.878 -31.873  1.00  0.81           C  
ATOM   3496  CE1 HIS A 228     -10.799   9.096 -33.597  1.00  0.81           C  
ATOM   3497  NE2 HIS A 228     -10.981   7.856 -33.184  1.00  0.81           N  
ATOM   3498  H   HIS A 228      -8.832  10.542 -30.067  1.00  0.81           H  
ATOM   3499  HA  HIS A 228     -11.123  10.388 -28.272  1.00  0.81           H  
ATOM   3500 1HB  HIS A 228     -12.651   9.192 -29.725  1.00  0.81           H  
ATOM   3501 2HB  HIS A 228     -12.334  10.779 -30.397  1.00  0.81           H  
ATOM   3502  HD2 HIS A 228     -11.633   7.013 -31.251  1.00  0.81           H  
ATOM   3503  HE1 HIS A 228     -10.461   9.394 -34.588  1.00  0.81           H  
ATOM   3504  HE2 HIS A 228     -10.829   7.021 -33.734  1.00  0.81           H  
ATOM   3505  N   LEU A 229     -10.998   7.885 -28.060  1.00  0.82           N  
ATOM   3506  CA  LEU A 229     -10.737   6.494 -27.769  1.00  0.82           C  
ATOM   3507  C   LEU A 229     -11.635   5.546 -28.502  1.00  0.82           C  
ATOM   3508  O   LEU A 229     -12.847   5.536 -28.277  1.00  0.82           O  
ATOM   3509  CB  LEU A 229     -10.948   6.174 -26.306  1.00  0.82           C  
ATOM   3510  CG  LEU A 229     -10.149   6.868 -25.407  1.00  0.82           C  
ATOM   3511  CD1 LEU A 229     -10.559   6.510 -24.047  1.00  0.82           C  
ATOM   3512  CD2 LEU A 229      -8.767   6.471 -25.673  1.00  0.82           C  
ATOM   3513  H   LEU A 229     -11.796   8.348 -27.623  1.00  0.82           H  
ATOM   3514  HA  LEU A 229      -9.717   6.288 -28.022  1.00  0.82           H  
ATOM   3515 1HB  LEU A 229     -11.947   6.359 -26.074  1.00  0.82           H  
ATOM   3516 2HB  LEU A 229     -10.758   5.108 -26.161  1.00  0.82           H  
ATOM   3517  HG  LEU A 229     -10.269   7.938 -25.551  1.00  0.82           H  
ATOM   3518 1HD1 LEU A 229      -9.947   7.011 -23.350  1.00  0.82           H  
ATOM   3519 2HD1 LEU A 229     -11.591   6.794 -23.888  1.00  0.82           H  
ATOM   3520 3HD1 LEU A 229     -10.456   5.437 -23.927  1.00  0.82           H  
ATOM   3521 1HD2 LEU A 229      -8.113   6.995 -25.053  1.00  0.82           H  
ATOM   3522 2HD2 LEU A 229      -8.666   5.407 -25.510  1.00  0.82           H  
ATOM   3523 3HD2 LEU A 229      -8.520   6.703 -26.693  1.00  0.82           H  
ATOM   3524  N   THR A 230     -11.057   4.699 -29.325  1.00  0.82           N  
ATOM   3525  CA  THR A 230     -11.901   3.706 -29.933  1.00  0.82           C  
ATOM   3526  C   THR A 230     -12.058   2.584 -28.912  1.00  0.82           C  
ATOM   3527  O   THR A 230     -11.078   2.054 -28.380  1.00  0.82           O  
ATOM   3528  CB  THR A 230     -11.372   3.173 -31.264  1.00  0.82           C  
ATOM   3529  OG1 THR A 230     -11.247   4.252 -32.196  1.00  0.82           O  
ATOM   3530  CG2 THR A 230     -12.393   2.177 -31.814  1.00  0.82           C  
ATOM   3531  H   THR A 230     -10.064   4.775 -29.526  1.00  0.82           H  
ATOM   3532  HA  THR A 230     -12.876   4.137 -30.124  1.00  0.82           H  
ATOM   3533  HB  THR A 230     -10.406   2.701 -31.125  1.00  0.82           H  
ATOM   3534  HG1 THR A 230     -12.116   4.631 -32.353  1.00  0.82           H  
ATOM   3535 1HG2 THR A 230     -12.053   1.795 -32.771  1.00  0.82           H  
ATOM   3536 2HG2 THR A 230     -12.514   1.348 -31.118  1.00  0.82           H  
ATOM   3537 3HG2 THR A 230     -13.354   2.679 -31.943  1.00  0.82           H  
ATOM   3538  N   VAL A 231     -13.300   2.262 -28.630  1.00  0.83           N  
ATOM   3539  CA  VAL A 231     -13.709   1.253 -27.683  1.00  0.83           C  
ATOM   3540  C   VAL A 231     -13.994  -0.012 -28.437  1.00  0.83           C  
ATOM   3541  O   VAL A 231     -14.864  -0.031 -29.303  1.00  0.83           O  
ATOM   3542  CB  VAL A 231     -14.985   1.732 -26.988  1.00  0.83           C  
ATOM   3543  CG1 VAL A 231     -15.503   0.709 -26.025  1.00  0.83           C  
ATOM   3544  CG2 VAL A 231     -14.704   3.067 -26.315  1.00  0.83           C  
ATOM   3545  H   VAL A 231     -14.023   2.773 -29.114  1.00  0.83           H  
ATOM   3546  HA  VAL A 231     -12.911   1.085 -26.958  1.00  0.83           H  
ATOM   3547  HB  VAL A 231     -15.739   1.875 -27.741  1.00  0.83           H  
ATOM   3548 1HG1 VAL A 231     -16.423   1.065 -25.578  1.00  0.83           H  
ATOM   3549 2HG1 VAL A 231     -15.699  -0.219 -26.565  1.00  0.83           H  
ATOM   3550 3HG1 VAL A 231     -14.786   0.527 -25.259  1.00  0.83           H  
ATOM   3551 1HG2 VAL A 231     -15.603   3.443 -25.869  1.00  0.83           H  
ATOM   3552 2HG2 VAL A 231     -13.938   2.944 -25.553  1.00  0.83           H  
ATOM   3553 3HG2 VAL A 231     -14.359   3.779 -27.068  1.00  0.83           H  
ATOM   3554  N   PHE A 232     -13.266  -1.064 -28.125  1.00  0.84           N  
ATOM   3555  CA  PHE A 232     -13.404  -2.296 -28.878  1.00  0.84           C  
ATOM   3556  C   PHE A 232     -14.128  -3.368 -28.131  1.00  0.84           C  
ATOM   3557  O   PHE A 232     -14.220  -3.361 -26.896  1.00  0.84           O  
ATOM   3558  CB  PHE A 232     -12.060  -2.842 -29.313  1.00  0.84           C  
ATOM   3559  CG  PHE A 232     -11.378  -1.984 -30.296  1.00  0.84           C  
ATOM   3560  CD1 PHE A 232     -10.543  -0.965 -29.890  1.00  0.84           C  
ATOM   3561  CD2 PHE A 232     -11.572  -2.195 -31.647  1.00  0.84           C  
ATOM   3562  CE1 PHE A 232      -9.903  -0.180 -30.812  1.00  0.84           C  
ATOM   3563  CE2 PHE A 232     -10.937  -1.410 -32.577  1.00  0.84           C  
ATOM   3564  CZ  PHE A 232     -10.096  -0.401 -32.160  1.00  0.84           C  
ATOM   3565  H   PHE A 232     -12.580  -0.996 -27.388  1.00  0.84           H  
ATOM   3566  HA  PHE A 232     -13.977  -2.085 -29.781  1.00  0.84           H  
ATOM   3567 1HB  PHE A 232     -11.414  -2.961 -28.449  1.00  0.84           H  
ATOM   3568 2HB  PHE A 232     -12.197  -3.828 -29.761  1.00  0.84           H  
ATOM   3569  HD1 PHE A 232     -10.389  -0.785 -28.824  1.00  0.84           H  
ATOM   3570  HD2 PHE A 232     -12.242  -3.002 -31.970  1.00  0.84           H  
ATOM   3571  HE1 PHE A 232      -9.244   0.624 -30.475  1.00  0.84           H  
ATOM   3572  HE2 PHE A 232     -11.097  -1.586 -33.640  1.00  0.84           H  
ATOM   3573  HZ  PHE A 232      -9.590   0.226 -32.893  1.00  0.84           H  
ATOM   3574  N   GLY A 233     -14.635  -4.308 -28.899  1.00  0.86           N  
ATOM   3575  CA  GLY A 233     -15.322  -5.431 -28.339  1.00  0.86           C  
ATOM   3576  C   GLY A 233     -16.762  -5.134 -28.015  1.00  0.86           C  
ATOM   3577  O   GLY A 233     -17.366  -5.897 -27.289  1.00  0.86           O  
ATOM   3578  H   GLY A 233     -14.517  -4.251 -29.908  1.00  0.86           H  
ATOM   3579 1HA  GLY A 233     -15.276  -6.264 -29.031  1.00  0.86           H  
ATOM   3580 2HA  GLY A 233     -14.803  -5.741 -27.437  1.00  0.86           H  
ATOM   3581  N   THR A 234     -17.376  -4.117 -28.631  1.00  0.89           N  
ATOM   3582  CA  THR A 234     -18.767  -3.736 -28.310  1.00  0.89           C  
ATOM   3583  C   THR A 234     -19.835  -4.764 -28.756  1.00  0.89           C  
ATOM   3584  O   THR A 234     -21.031  -4.470 -28.756  1.00  0.89           O  
ATOM   3585  CB  THR A 234     -19.108  -2.355 -28.897  1.00  0.89           C  
ATOM   3586  OG1 THR A 234     -18.971  -2.379 -30.314  1.00  0.89           O  
ATOM   3587  CG2 THR A 234     -18.154  -1.300 -28.323  1.00  0.89           C  
ATOM   3588  H   THR A 234     -16.863  -3.541 -29.302  1.00  0.89           H  
ATOM   3589  HA  THR A 234     -18.835  -3.626 -27.234  1.00  0.89           H  
ATOM   3590  HB  THR A 234     -20.135  -2.091 -28.646  1.00  0.89           H  
ATOM   3591  HG1 THR A 234     -18.045  -2.574 -30.534  1.00  0.89           H  
ATOM   3592 1HG2 THR A 234     -18.385  -0.342 -28.738  1.00  0.89           H  
ATOM   3593 2HG2 THR A 234     -18.269  -1.260 -27.255  1.00  0.89           H  
ATOM   3594 3HG2 THR A 234     -17.125  -1.557 -28.567  1.00  0.89           H  
ATOM   3595  N   ASP A 235     -19.374  -5.948 -29.160  1.00  0.92           N  
ATOM   3596  CA  ASP A 235     -20.152  -7.103 -29.562  1.00  0.92           C  
ATOM   3597  C   ASP A 235     -20.222  -8.172 -28.445  1.00  0.92           C  
ATOM   3598  O   ASP A 235     -20.620  -9.317 -28.711  1.00  0.92           O  
ATOM   3599  CB  ASP A 235     -19.462  -7.767 -30.741  1.00  0.92           C  
ATOM   3600  CG  ASP A 235     -19.356  -6.943 -32.043  1.00  0.92           C  
ATOM   3601  OD1 ASP A 235     -20.327  -6.359 -32.440  1.00  0.92           O  
ATOM   3602  OD2 ASP A 235     -18.261  -6.907 -32.625  1.00  0.92           O  
ATOM   3603  H   ASP A 235     -18.378  -6.068 -29.120  1.00  0.92           H  
ATOM   3604  HA  ASP A 235     -21.161  -6.781 -29.820  1.00  0.92           H  
ATOM   3605 1HB  ASP A 235     -18.487  -7.990 -30.398  1.00  0.92           H  
ATOM   3606 2HB  ASP A 235     -19.958  -8.711 -30.966  1.00  0.92           H  
ATOM   3607  N   TYR A 236     -19.780  -7.840 -27.224  1.00  0.96           N  
ATOM   3608  CA  TYR A 236     -19.768  -8.818 -26.131  1.00  0.96           C  
ATOM   3609  C   TYR A 236     -21.033  -8.791 -25.274  1.00  0.96           C  
ATOM   3610  O   TYR A 236     -21.904  -7.941 -25.446  1.00  0.96           O  
ATOM   3611  CB  TYR A 236     -18.494  -8.699 -25.295  1.00  0.96           C  
ATOM   3612  CG  TYR A 236     -17.275  -9.146 -26.106  1.00  0.96           C  
ATOM   3613  CD1 TYR A 236     -16.209  -8.316 -26.262  1.00  0.96           C  
ATOM   3614  CD2 TYR A 236     -17.280 -10.383 -26.751  1.00  0.96           C  
ATOM   3615  CE1 TYR A 236     -15.154  -8.677 -27.052  1.00  0.96           C  
ATOM   3616  CE2 TYR A 236     -16.216 -10.746 -27.542  1.00  0.96           C  
ATOM   3617  CZ  TYR A 236     -15.162  -9.877 -27.698  1.00  0.96           C  
ATOM   3618  OH  TYR A 236     -14.118 -10.180 -28.527  1.00  0.96           O  
ATOM   3619  H   TYR A 236     -19.432  -6.892 -27.022  1.00  0.96           H  
ATOM   3620  HA  TYR A 236     -19.732  -9.811 -26.579  1.00  0.96           H  
ATOM   3621 1HB  TYR A 236     -18.342  -7.667 -24.991  1.00  0.96           H  
ATOM   3622 2HB  TYR A 236     -18.573  -9.294 -24.400  1.00  0.96           H  
ATOM   3623  HD1 TYR A 236     -16.208  -7.356 -25.768  1.00  0.96           H  
ATOM   3624  HD2 TYR A 236     -18.132 -11.055 -26.639  1.00  0.96           H  
ATOM   3625  HE1 TYR A 236     -14.312  -8.002 -27.186  1.00  0.96           H  
ATOM   3626  HE2 TYR A 236     -16.219 -11.703 -28.058  1.00  0.96           H  
ATOM   3627  HH  TYR A 236     -13.511  -9.393 -28.584  1.00  0.96           H  
ATOM   3628  N   LYS A 237     -21.156  -9.767 -24.374  1.00  0.99           N  
ATOM   3629  CA  LYS A 237     -22.359  -9.945 -23.554  1.00  0.99           C  
ATOM   3630  C   LYS A 237     -22.390  -9.241 -22.191  1.00  0.99           C  
ATOM   3631  O   LYS A 237     -23.234  -9.571 -21.357  1.00  0.99           O  
ATOM   3632  CB  LYS A 237     -22.591 -11.433 -23.335  1.00  0.99           C  
ATOM   3633  CG  LYS A 237     -22.908 -12.203 -24.611  1.00  0.99           C  
ATOM   3634  CD  LYS A 237     -23.105 -13.682 -24.325  1.00  0.99           C  
ATOM   3635  CE  LYS A 237     -23.404 -14.462 -25.596  1.00  0.99           C  
ATOM   3636  NZ  LYS A 237     -23.530 -15.922 -25.330  1.00  0.99           N  
ATOM   3637  H   LYS A 237     -20.409 -10.465 -24.273  1.00  0.99           H  
ATOM   3638  HA  LYS A 237     -23.200  -9.556 -24.129  1.00  0.99           H  
ATOM   3639 1HB  LYS A 237     -21.704 -11.879 -22.882  1.00  0.99           H  
ATOM   3640 2HB  LYS A 237     -23.419 -11.573 -22.643  1.00  0.99           H  
ATOM   3641 1HG  LYS A 237     -23.808 -11.797 -25.071  1.00  0.99           H  
ATOM   3642 2HG  LYS A 237     -22.074 -12.085 -25.308  1.00  0.99           H  
ATOM   3643 1HD  LYS A 237     -22.188 -14.077 -23.875  1.00  0.99           H  
ATOM   3644 2HD  LYS A 237     -23.923 -13.815 -23.620  1.00  0.99           H  
ATOM   3645 1HE  LYS A 237     -24.335 -14.099 -26.028  1.00  0.99           H  
ATOM   3646 2HE  LYS A 237     -22.595 -14.301 -26.310  1.00  0.99           H  
ATOM   3647 1HZ  LYS A 237     -23.725 -16.408 -26.194  1.00  0.99           H  
ATOM   3648 2HZ  LYS A 237     -22.661 -16.264 -24.938  1.00  0.99           H  
ATOM   3649 3HZ  LYS A 237     -24.282 -16.084 -24.676  1.00  0.99           H  
ATOM   3650  N   THR A 238     -21.484  -8.301 -21.944  1.00  0.99           N  
ATOM   3651  CA  THR A 238     -21.481  -7.627 -20.647  1.00  0.99           C  
ATOM   3652  C   THR A 238     -22.409  -6.408 -20.634  1.00  0.99           C  
ATOM   3653  O   THR A 238     -23.051  -6.080 -21.629  1.00  0.99           O  
ATOM   3654  CB  THR A 238     -20.062  -7.186 -20.222  1.00  0.99           C  
ATOM   3655  OG1 THR A 238     -20.092  -6.807 -18.832  1.00  0.99           O  
ATOM   3656  CG2 THR A 238     -19.612  -6.017 -21.045  1.00  0.99           C  
ATOM   3657  H   THR A 238     -20.809  -8.060 -22.656  1.00  0.99           H  
ATOM   3658  HA  THR A 238     -21.846  -8.328 -19.896  1.00  0.99           H  
ATOM   3659  HB  THR A 238     -19.362  -8.013 -20.357  1.00  0.99           H  
ATOM   3660  HG1 THR A 238     -19.234  -6.442 -18.593  1.00  0.99           H  
ATOM   3661 1HG2 THR A 238     -18.619  -5.711 -20.735  1.00  0.99           H  
ATOM   3662 2HG2 THR A 238     -19.596  -6.316 -22.088  1.00  0.99           H  
ATOM   3663 3HG2 THR A 238     -20.263  -5.188 -20.933  1.00  0.99           H  
ATOM   3664  N   LYS A 239     -22.416  -5.704 -19.503  1.00  0.97           N  
ATOM   3665  CA  LYS A 239     -23.324  -4.592 -19.185  1.00  0.97           C  
ATOM   3666  C   LYS A 239     -23.324  -3.412 -20.164  1.00  0.97           C  
ATOM   3667  O   LYS A 239     -24.281  -2.638 -20.203  1.00  0.97           O  
ATOM   3668  CB  LYS A 239     -22.996  -4.071 -17.786  1.00  0.97           C  
ATOM   3669  CG  LYS A 239     -21.657  -3.352 -17.673  1.00  0.97           C  
ATOM   3670  CD  LYS A 239     -21.432  -2.808 -16.271  1.00  0.97           C  
ATOM   3671  CE  LYS A 239     -21.013  -3.903 -15.298  1.00  0.97           C  
ATOM   3672  NZ  LYS A 239     -20.650  -3.339 -13.974  1.00  0.97           N  
ATOM   3673  H   LYS A 239     -21.758  -6.021 -18.805  1.00  0.97           H  
ATOM   3674  HA  LYS A 239     -24.336  -4.995 -19.170  1.00  0.97           H  
ATOM   3675 1HB  LYS A 239     -23.774  -3.381 -17.464  1.00  0.97           H  
ATOM   3676 2HB  LYS A 239     -22.984  -4.904 -17.084  1.00  0.97           H  
ATOM   3677 1HG  LYS A 239     -20.845  -4.037 -17.930  1.00  0.97           H  
ATOM   3678 2HG  LYS A 239     -21.626  -2.515 -18.365  1.00  0.97           H  
ATOM   3679 1HD  LYS A 239     -20.649  -2.045 -16.303  1.00  0.97           H  
ATOM   3680 2HD  LYS A 239     -22.348  -2.345 -15.908  1.00  0.97           H  
ATOM   3681 1HE  LYS A 239     -21.826  -4.616 -15.173  1.00  0.97           H  
ATOM   3682 2HE  LYS A 239     -20.145  -4.421 -15.707  1.00  0.97           H  
ATOM   3683 1HZ  LYS A 239     -20.355  -4.070 -13.351  1.00  0.97           H  
ATOM   3684 2HZ  LYS A 239     -19.881  -2.668 -14.110  1.00  0.97           H  
ATOM   3685 3HZ  LYS A 239     -21.436  -2.857 -13.580  1.00  0.97           H  
ATOM   3686  N   ASP A 240     -22.259  -3.263 -20.931  1.00  0.92           N  
ATOM   3687  CA  ASP A 240     -22.133  -2.176 -21.884  1.00  0.92           C  
ATOM   3688  C   ASP A 240     -21.615  -2.682 -23.215  1.00  0.92           C  
ATOM   3689  O   ASP A 240     -21.186  -1.911 -24.073  1.00  0.92           O  
ATOM   3690  CB  ASP A 240     -21.230  -1.109 -21.290  1.00  0.92           C  
ATOM   3691  CG  ASP A 240     -19.792  -1.579 -21.018  1.00  0.92           C  
ATOM   3692  OD1 ASP A 240     -19.311  -2.564 -21.591  1.00  0.92           O  
ATOM   3693  OD2 ASP A 240     -19.188  -0.949 -20.178  1.00  0.92           O  
ATOM   3694  H   ASP A 240     -21.518  -3.932 -20.840  1.00  0.92           H  
ATOM   3695  HA  ASP A 240     -23.119  -1.741 -22.049  1.00  0.92           H  
ATOM   3696 1HB  ASP A 240     -21.205  -0.259 -21.965  1.00  0.92           H  
ATOM   3697 2HB  ASP A 240     -21.661  -0.759 -20.350  1.00  0.92           H  
ATOM   3698  N   GLY A 241     -21.589  -4.002 -23.349  1.00  0.85           N  
ATOM   3699  CA  GLY A 241     -21.148  -4.671 -24.555  1.00  0.85           C  
ATOM   3700  C   GLY A 241     -19.637  -4.809 -24.760  1.00  0.85           C  
ATOM   3701  O   GLY A 241     -19.240  -5.436 -25.726  1.00  0.85           O  
ATOM   3702  H   GLY A 241     -21.982  -4.583 -22.612  1.00  0.85           H  
ATOM   3703 1HA  GLY A 241     -21.589  -5.665 -24.563  1.00  0.85           H  
ATOM   3704 2HA  GLY A 241     -21.568  -4.153 -25.415  1.00  0.85           H  
ATOM   3705  N   THR A 242     -18.774  -4.264 -23.887  1.00  0.79           N  
ATOM   3706  CA  THR A 242     -17.320  -4.351 -24.154  1.00  0.79           C  
ATOM   3707  C   THR A 242     -16.615  -5.517 -23.463  1.00  0.79           C  
ATOM   3708  O   THR A 242     -17.200  -6.230 -22.659  1.00  0.79           O  
ATOM   3709  CB  THR A 242     -16.591  -3.051 -23.770  1.00  0.79           C  
ATOM   3710  OG1 THR A 242     -16.640  -2.849 -22.352  1.00  0.79           O  
ATOM   3711  CG2 THR A 242     -17.234  -1.900 -24.445  1.00  0.79           C  
ATOM   3712  H   THR A 242     -19.114  -3.736 -23.071  1.00  0.79           H  
ATOM   3713  HA  THR A 242     -17.187  -4.481 -25.223  1.00  0.79           H  
ATOM   3714  HB  THR A 242     -15.551  -3.109 -24.086  1.00  0.79           H  
ATOM   3715  HG1 THR A 242     -17.599  -2.803 -22.065  1.00  0.79           H  
ATOM   3716 1HG2 THR A 242     -16.717  -1.000 -24.172  1.00  0.79           H  
ATOM   3717 2HG2 THR A 242     -17.172  -2.057 -25.511  1.00  0.79           H  
ATOM   3718 3HG2 THR A 242     -18.281  -1.827 -24.136  1.00  0.79           H  
ATOM   3719  N   GLY A 243     -15.343  -5.736 -23.781  1.00  0.73           N  
ATOM   3720  CA  GLY A 243     -14.614  -6.790 -23.073  1.00  0.73           C  
ATOM   3721  C   GLY A 243     -14.407  -6.366 -21.614  1.00  0.73           C  
ATOM   3722  O   GLY A 243     -14.267  -5.171 -21.338  1.00  0.73           O  
ATOM   3723  H   GLY A 243     -14.884  -5.160 -24.476  1.00  0.73           H  
ATOM   3724 1HA  GLY A 243     -15.176  -7.726 -23.113  1.00  0.73           H  
ATOM   3725 2HA  GLY A 243     -13.652  -6.966 -23.554  1.00  0.73           H  
ATOM   3726  N   VAL A 244     -14.342  -7.338 -20.699  1.00  0.69           N  
ATOM   3727  CA  VAL A 244     -14.129  -7.056 -19.274  1.00  0.69           C  
ATOM   3728  C   VAL A 244     -12.878  -7.725 -18.739  1.00  0.69           C  
ATOM   3729  O   VAL A 244     -12.703  -8.939 -18.881  1.00  0.69           O  
ATOM   3730  CB  VAL A 244     -15.320  -7.550 -18.446  1.00  0.69           C  
ATOM   3731  CG1 VAL A 244     -15.091  -7.301 -17.003  1.00  0.69           C  
ATOM   3732  CG2 VAL A 244     -16.577  -6.869 -18.895  1.00  0.69           C  
ATOM   3733  H   VAL A 244     -14.455  -8.302 -21.007  1.00  0.69           H  
ATOM   3734  HA  VAL A 244     -14.024  -5.983 -19.147  1.00  0.69           H  
ATOM   3735  HB  VAL A 244     -15.409  -8.598 -18.582  1.00  0.69           H  
ATOM   3736 1HG1 VAL A 244     -15.936  -7.677 -16.428  1.00  0.69           H  
ATOM   3737 2HG1 VAL A 244     -14.185  -7.802 -16.695  1.00  0.69           H  
ATOM   3738 3HG1 VAL A 244     -14.995  -6.249 -16.840  1.00  0.69           H  
ATOM   3739 1HG2 VAL A 244     -17.408  -7.247 -18.310  1.00  0.69           H  
ATOM   3740 2HG2 VAL A 244     -16.482  -5.798 -18.750  1.00  0.69           H  
ATOM   3741 3HG2 VAL A 244     -16.746  -7.079 -19.951  1.00  0.69           H  
ATOM   3742  N   ARG A 245     -11.990  -6.936 -18.146  1.00  0.66           N  
ATOM   3743  CA  ARG A 245     -10.747  -7.506 -17.651  1.00  0.66           C  
ATOM   3744  C   ARG A 245     -10.356  -7.064 -16.267  1.00  0.66           C  
ATOM   3745  O   ARG A 245     -10.645  -5.953 -15.838  1.00  0.66           O  
ATOM   3746  CB  ARG A 245      -9.601  -7.217 -18.603  1.00  0.66           C  
ATOM   3747  CG  ARG A 245      -9.729  -7.914 -19.946  1.00  0.66           C  
ATOM   3748  CD  ARG A 245      -8.523  -7.780 -20.771  1.00  0.66           C  
ATOM   3749  NE  ARG A 245      -8.666  -8.512 -22.011  1.00  0.66           N  
ATOM   3750  CZ  ARG A 245      -7.704  -8.662 -22.926  1.00  0.66           C  
ATOM   3751  NH1 ARG A 245      -6.517  -8.125 -22.745  1.00  0.66           N  
ATOM   3752  NH2 ARG A 245      -7.953  -9.353 -24.005  1.00  0.66           N  
ATOM   3753  H   ARG A 245     -12.199  -5.941 -18.039  1.00  0.66           H  
ATOM   3754  HA  ARG A 245     -10.866  -8.590 -17.614  1.00  0.66           H  
ATOM   3755 1HB  ARG A 245      -9.540  -6.145 -18.785  1.00  0.66           H  
ATOM   3756 2HB  ARG A 245      -8.656  -7.528 -18.147  1.00  0.66           H  
ATOM   3757 1HG  ARG A 245      -9.925  -8.978 -19.787  1.00  0.66           H  
ATOM   3758 2HG  ARG A 245     -10.558  -7.477 -20.503  1.00  0.66           H  
ATOM   3759 1HD  ARG A 245      -8.355  -6.729 -21.009  1.00  0.66           H  
ATOM   3760 2HD  ARG A 245      -7.661  -8.176 -20.233  1.00  0.66           H  
ATOM   3761  HE  ARG A 245      -9.563  -8.951 -22.201  1.00  0.66           H  
ATOM   3762 1HH1 ARG A 245      -6.323  -7.597 -21.907  1.00  0.66           H  
ATOM   3763 2HH1 ARG A 245      -5.798  -8.250 -23.443  1.00  0.66           H  
ATOM   3764 1HH2 ARG A 245      -8.889  -9.773 -24.144  1.00  0.66           H  
ATOM   3765 2HH2 ARG A 245      -7.227  -9.470 -24.699  1.00  0.66           H  
ATOM   3766  N   ASP A 246      -9.652  -7.945 -15.589  1.00  0.64           N  
ATOM   3767  CA  ASP A 246      -9.072  -7.698 -14.275  1.00  0.64           C  
ATOM   3768  C   ASP A 246      -7.735  -6.958 -14.327  1.00  0.64           C  
ATOM   3769  O   ASP A 246      -6.705  -7.529 -14.673  1.00  0.64           O  
ATOM   3770  CB  ASP A 246      -8.990  -9.051 -13.593  1.00  0.64           C  
ATOM   3771  CG  ASP A 246      -8.468  -9.100 -12.275  1.00  0.64           C  
ATOM   3772  OD1 ASP A 246      -7.845  -8.199 -11.857  1.00  0.64           O  
ATOM   3773  OD2 ASP A 246      -8.677 -10.090 -11.606  1.00  0.64           O  
ATOM   3774  H   ASP A 246      -9.554  -8.878 -15.992  1.00  0.64           H  
ATOM   3775  HA  ASP A 246      -9.746  -7.071 -13.701  1.00  0.64           H  
ATOM   3776 1HB  ASP A 246     -10.004  -9.376 -13.504  1.00  0.64           H  
ATOM   3777 2HB  ASP A 246      -8.461  -9.768 -14.230  1.00  0.64           H  
ATOM   3778  N   TYR A 247      -7.775  -5.665 -14.012  1.00  0.63           N  
ATOM   3779  CA  TYR A 247      -6.601  -4.802 -14.101  1.00  0.63           C  
ATOM   3780  C   TYR A 247      -5.878  -4.800 -12.755  1.00  0.63           C  
ATOM   3781  O   TYR A 247      -6.528  -4.737 -11.719  1.00  0.63           O  
ATOM   3782  CB  TYR A 247      -7.052  -3.391 -14.457  1.00  0.63           C  
ATOM   3783  CG  TYR A 247      -7.745  -3.282 -15.827  1.00  0.63           C  
ATOM   3784  CD1 TYR A 247      -9.102  -3.409 -15.876  1.00  0.63           C  
ATOM   3785  CD2 TYR A 247      -7.057  -3.074 -17.009  1.00  0.63           C  
ATOM   3786  CE1 TYR A 247      -9.772  -3.323 -17.076  1.00  0.63           C  
ATOM   3787  CE2 TYR A 247      -7.736  -2.978 -18.206  1.00  0.63           C  
ATOM   3788  CZ  TYR A 247      -9.085  -3.104 -18.236  1.00  0.63           C  
ATOM   3789  OH  TYR A 247      -9.767  -3.012 -19.425  1.00  0.63           O  
ATOM   3790  H   TYR A 247      -8.659  -5.270 -13.720  1.00  0.63           H  
ATOM   3791  HA  TYR A 247      -5.917  -5.187 -14.858  1.00  0.63           H  
ATOM   3792 1HB  TYR A 247      -7.749  -3.028 -13.698  1.00  0.63           H  
ATOM   3793 2HB  TYR A 247      -6.202  -2.735 -14.444  1.00  0.63           H  
ATOM   3794  HD1 TYR A 247      -9.661  -3.582 -14.956  1.00  0.63           H  
ATOM   3795  HD2 TYR A 247      -5.995  -2.986 -17.008  1.00  0.63           H  
ATOM   3796  HE1 TYR A 247     -10.846  -3.425 -17.099  1.00  0.63           H  
ATOM   3797  HE2 TYR A 247      -7.195  -2.806 -19.131  1.00  0.63           H  
ATOM   3798  HH  TYR A 247     -10.700  -3.214 -19.271  1.00  0.63           H  
ATOM   3799  N   ILE A 248      -4.547  -4.829 -12.778  1.00  0.61           N  
ATOM   3800  CA  ILE A 248      -3.728  -4.867 -11.557  1.00  0.61           C  
ATOM   3801  C   ILE A 248      -2.574  -3.891 -11.626  1.00  0.61           C  
ATOM   3802  O   ILE A 248      -1.829  -3.861 -12.598  1.00  0.61           O  
ATOM   3803  CB  ILE A 248      -3.201  -6.294 -11.338  1.00  0.61           C  
ATOM   3804  CG1 ILE A 248      -2.315  -6.396 -10.089  1.00  0.61           C  
ATOM   3805  CG2 ILE A 248      -2.500  -6.744 -12.574  1.00  0.61           C  
ATOM   3806  CD1 ILE A 248      -3.067  -6.265  -8.818  1.00  0.61           C  
ATOM   3807  H   ILE A 248      -4.085  -4.854 -13.687  1.00  0.61           H  
ATOM   3808  HA  ILE A 248      -4.354  -4.593 -10.710  1.00  0.61           H  
ATOM   3809  HB  ILE A 248      -4.046  -6.942 -11.159  1.00  0.61           H  
ATOM   3810 1HG1 ILE A 248      -1.824  -7.367 -10.087  1.00  0.61           H  
ATOM   3811 2HG1 ILE A 248      -1.552  -5.629 -10.122  1.00  0.61           H  
ATOM   3812 1HG2 ILE A 248      -2.159  -7.764 -12.444  1.00  0.61           H  
ATOM   3813 2HG2 ILE A 248      -3.180  -6.693 -13.420  1.00  0.61           H  
ATOM   3814 3HG2 ILE A 248      -1.662  -6.088 -12.744  1.00  0.61           H  
ATOM   3815 1HD1 ILE A 248      -2.393  -6.362  -7.981  1.00  0.61           H  
ATOM   3816 2HD1 ILE A 248      -3.556  -5.294  -8.776  1.00  0.61           H  
ATOM   3817 3HD1 ILE A 248      -3.810  -7.052  -8.770  1.00  0.61           H  
ATOM   3818  N   HIS A 249      -2.409  -3.093 -10.590  1.00  0.61           N  
ATOM   3819  CA  HIS A 249      -1.372  -2.082 -10.607  1.00  0.61           C  
ATOM   3820  C   HIS A 249      -0.031  -2.752 -10.799  1.00  0.61           C  
ATOM   3821  O   HIS A 249       0.296  -3.735 -10.133  1.00  0.61           O  
ATOM   3822  CB  HIS A 249      -1.369  -1.307  -9.291  1.00  0.61           C  
ATOM   3823  CG  HIS A 249      -0.591   0.009  -9.235  1.00  0.61           C  
ATOM   3824  ND1 HIS A 249       0.775   0.076  -9.254  1.00  0.61           N  
ATOM   3825  CD2 HIS A 249      -1.023   1.289  -9.061  1.00  0.61           C  
ATOM   3826  CE1 HIS A 249       1.149   1.348  -9.144  1.00  0.61           C  
ATOM   3827  NE2 HIS A 249       0.073   2.090  -9.009  1.00  0.61           N  
ATOM   3828  H   HIS A 249      -3.032  -3.160  -9.796  1.00  0.61           H  
ATOM   3829  HA  HIS A 249      -1.544  -1.388 -11.419  1.00  0.61           H  
ATOM   3830 1HB  HIS A 249      -2.381  -1.123  -9.008  1.00  0.61           H  
ATOM   3831 2HB  HIS A 249      -0.952  -1.937  -8.532  1.00  0.61           H  
ATOM   3832  HD2 HIS A 249      -2.034   1.635  -8.953  1.00  0.61           H  
ATOM   3833  HE1 HIS A 249       2.169   1.713  -9.135  1.00  0.61           H  
ATOM   3834  HE2 HIS A 249       0.027   3.127  -8.863  1.00  0.61           H  
ATOM   3835  N   VAL A 250       0.782  -2.154 -11.643  1.00  0.61           N  
ATOM   3836  CA  VAL A 250       2.112  -2.660 -11.913  1.00  0.61           C  
ATOM   3837  C   VAL A 250       3.008  -2.781 -10.677  1.00  0.61           C  
ATOM   3838  O   VAL A 250       3.865  -3.669 -10.627  1.00  0.61           O  
ATOM   3839  CB  VAL A 250       2.744  -1.717 -12.929  1.00  0.61           C  
ATOM   3840  CG1 VAL A 250       2.919  -0.329 -12.331  1.00  0.61           C  
ATOM   3841  CG2 VAL A 250       4.064  -2.287 -13.400  1.00  0.61           C  
ATOM   3842  H   VAL A 250       0.428  -1.352 -12.159  1.00  0.61           H  
ATOM   3843  HA  VAL A 250       2.014  -3.636 -12.368  1.00  0.61           H  
ATOM   3844  HB  VAL A 250       2.067  -1.632 -13.750  1.00  0.61           H  
ATOM   3845 1HG1 VAL A 250       3.323   0.335 -13.064  1.00  0.61           H  
ATOM   3846 2HG1 VAL A 250       1.948   0.054 -12.014  1.00  0.61           H  
ATOM   3847 3HG1 VAL A 250       3.580  -0.358 -11.497  1.00  0.61           H  
ATOM   3848 1HG2 VAL A 250       4.508  -1.629 -14.139  1.00  0.61           H  
ATOM   3849 2HG2 VAL A 250       4.735  -2.379 -12.553  1.00  0.61           H  
ATOM   3850 3HG2 VAL A 250       3.896  -3.259 -13.843  1.00  0.61           H  
ATOM   3851  N   MET A 251       2.805  -1.944  -9.665  1.00  0.61           N  
ATOM   3852  CA  MET A 251       3.610  -2.029  -8.465  1.00  0.61           C  
ATOM   3853  C   MET A 251       3.116  -3.201  -7.621  1.00  0.61           C  
ATOM   3854  O   MET A 251       3.872  -3.794  -6.853  1.00  0.61           O  
ATOM   3855  CB  MET A 251       3.580  -0.710  -7.699  1.00  0.61           C  
ATOM   3856  CG  MET A 251       4.565  -0.594  -6.556  1.00  0.61           C  
ATOM   3857  SD  MET A 251       4.521   1.059  -5.824  1.00  0.61           S  
ATOM   3858  CE  MET A 251       5.796   0.956  -4.586  1.00  0.61           C  
ATOM   3859  H   MET A 251       2.079  -1.230  -9.720  1.00  0.61           H  
ATOM   3860  HA  MET A 251       4.641  -2.227  -8.753  1.00  0.61           H  
ATOM   3861 1HB  MET A 251       3.773   0.108  -8.384  1.00  0.61           H  
ATOM   3862 2HB  MET A 251       2.584  -0.569  -7.275  1.00  0.61           H  
ATOM   3863 1HG  MET A 251       4.323  -1.329  -5.783  1.00  0.61           H  
ATOM   3864 2HG  MET A 251       5.579  -0.793  -6.912  1.00  0.61           H  
ATOM   3865 1HE  MET A 251       5.867   1.908  -4.056  1.00  0.61           H  
ATOM   3866 2HE  MET A 251       5.557   0.164  -3.873  1.00  0.61           H  
ATOM   3867 3HE  MET A 251       6.745   0.741  -5.066  1.00  0.61           H  
ATOM   3868  N   ASP A 252       1.839  -3.573  -7.773  1.00  0.61           N  
ATOM   3869  CA  ASP A 252       1.325  -4.666  -6.973  1.00  0.61           C  
ATOM   3870  C   ASP A 252       1.929  -5.917  -7.596  1.00  0.61           C  
ATOM   3871  O   ASP A 252       2.388  -6.822  -6.892  1.00  0.61           O  
ATOM   3872  CB  ASP A 252      -0.213  -4.734  -6.993  1.00  0.61           C  
ATOM   3873  CG  ASP A 252      -0.933  -3.497  -6.331  1.00  0.61           C  
ATOM   3874  OD1 ASP A 252      -0.285  -2.701  -5.716  1.00  0.61           O  
ATOM   3875  OD2 ASP A 252      -2.152  -3.404  -6.412  1.00  0.61           O  
ATOM   3876  H   ASP A 252       1.240  -3.135  -8.461  1.00  0.61           H  
ATOM   3877  HA  ASP A 252       1.675  -4.572  -5.944  1.00  0.61           H  
ATOM   3878 1HB  ASP A 252      -0.545  -4.818  -8.022  1.00  0.61           H  
ATOM   3879 2HB  ASP A 252      -0.532  -5.630  -6.469  1.00  0.61           H  
ATOM   3880  N   LEU A 253       2.003  -5.925  -8.931  1.00  0.62           N  
ATOM   3881  CA  LEU A 253       2.628  -7.045  -9.609  1.00  0.62           C  
ATOM   3882  C   LEU A 253       4.107  -7.138  -9.251  1.00  0.62           C  
ATOM   3883  O   LEU A 253       4.610  -8.239  -9.006  1.00  0.62           O  
ATOM   3884  CB  LEU A 253       2.475  -6.928 -11.126  1.00  0.62           C  
ATOM   3885  CG  LEU A 253       1.120  -7.162 -11.670  1.00  0.62           C  
ATOM   3886  CD1 LEU A 253       1.155  -6.866 -13.129  1.00  0.62           C  
ATOM   3887  CD2 LEU A 253       0.725  -8.610 -11.391  1.00  0.62           C  
ATOM   3888  H   LEU A 253       1.596  -5.150  -9.458  1.00  0.62           H  
ATOM   3889  HA  LEU A 253       2.135  -7.960  -9.283  1.00  0.62           H  
ATOM   3890 1HB  LEU A 253       2.760  -5.922 -11.410  1.00  0.62           H  
ATOM   3891 2HB  LEU A 253       3.148  -7.626 -11.599  1.00  0.62           H  
ATOM   3892  HG  LEU A 253       0.407  -6.487 -11.204  1.00  0.62           H  
ATOM   3893 1HD1 LEU A 253       0.183  -7.030 -13.572  1.00  0.62           H  
ATOM   3894 2HD1 LEU A 253       1.446  -5.837 -13.257  1.00  0.62           H  
ATOM   3895 3HD1 LEU A 253       1.881  -7.518 -13.614  1.00  0.62           H  
ATOM   3896 1HD2 LEU A 253      -0.262  -8.816 -11.786  1.00  0.62           H  
ATOM   3897 2HD2 LEU A 253       1.442  -9.285 -11.858  1.00  0.62           H  
ATOM   3898 3HD2 LEU A 253       0.718  -8.774 -10.314  1.00  0.62           H  
ATOM   3899  N   ALA A 254       4.795  -5.995  -9.154  1.00  0.62           N  
ATOM   3900  CA  ALA A 254       6.213  -5.998  -8.800  1.00  0.62           C  
ATOM   3901  C   ALA A 254       6.424  -6.653  -7.446  1.00  0.62           C  
ATOM   3902  O   ALA A 254       7.306  -7.507  -7.284  1.00  0.62           O  
ATOM   3903  CB  ALA A 254       6.723  -4.579  -8.749  1.00  0.62           C  
ATOM   3904  H   ALA A 254       4.345  -5.112  -9.391  1.00  0.62           H  
ATOM   3905  HA  ALA A 254       6.760  -6.566  -9.554  1.00  0.62           H  
ATOM   3906 1HB  ALA A 254       7.759  -4.568  -8.487  1.00  0.62           H  
ATOM   3907 2HB  ALA A 254       6.580  -4.119  -9.722  1.00  0.62           H  
ATOM   3908 3HB  ALA A 254       6.170  -4.027  -7.998  1.00  0.62           H  
ATOM   3909  N   ASP A 255       5.557  -6.319  -6.486  1.00  0.63           N  
ATOM   3910  CA  ASP A 255       5.643  -6.923  -5.166  1.00  0.63           C  
ATOM   3911  C   ASP A 255       5.428  -8.430  -5.257  1.00  0.63           C  
ATOM   3912  O   ASP A 255       6.094  -9.198  -4.558  1.00  0.63           O  
ATOM   3913  CB  ASP A 255       4.637  -6.278  -4.205  1.00  0.63           C  
ATOM   3914  CG  ASP A 255       5.053  -4.861  -3.737  1.00  0.63           C  
ATOM   3915  OD1 ASP A 255       6.197  -4.492  -3.928  1.00  0.63           O  
ATOM   3916  OD2 ASP A 255       4.213  -4.169  -3.163  1.00  0.63           O  
ATOM   3917  H   ASP A 255       4.846  -5.606  -6.669  1.00  0.63           H  
ATOM   3918  HA  ASP A 255       6.644  -6.746  -4.775  1.00  0.63           H  
ATOM   3919 1HB  ASP A 255       3.668  -6.206  -4.705  1.00  0.63           H  
ATOM   3920 2HB  ASP A 255       4.505  -6.917  -3.334  1.00  0.63           H  
ATOM   3921  N   GLY A 256       4.519  -8.848  -6.143  1.00  0.65           N  
ATOM   3922  CA  GLY A 256       4.218 -10.258  -6.380  1.00  0.65           C  
ATOM   3923  C   GLY A 256       5.417 -11.031  -6.910  1.00  0.65           C  
ATOM   3924  O   GLY A 256       5.651 -12.169  -6.501  1.00  0.65           O  
ATOM   3925  H   GLY A 256       3.987  -8.150  -6.663  1.00  0.65           H  
ATOM   3926 1HA  GLY A 256       3.874 -10.720  -5.459  1.00  0.65           H  
ATOM   3927 2HA  GLY A 256       3.401 -10.314  -7.091  1.00  0.65           H  
ATOM   3928  N   HIS A 257       6.216 -10.392  -7.768  1.00  0.66           N  
ATOM   3929  CA  HIS A 257       7.404 -11.038  -8.329  1.00  0.66           C  
ATOM   3930  C   HIS A 257       8.457 -11.180  -7.243  1.00  0.66           C  
ATOM   3931  O   HIS A 257       9.170 -12.185  -7.175  1.00  0.66           O  
ATOM   3932  CB  HIS A 257       7.915 -10.260  -9.546  1.00  0.66           C  
ATOM   3933  CG  HIS A 257       6.980 -10.432 -10.726  1.00  0.66           C  
ATOM   3934  ND1 HIS A 257       5.778  -9.772 -10.810  1.00  0.66           N  
ATOM   3935  CD2 HIS A 257       7.067 -11.188 -11.842  1.00  0.66           C  
ATOM   3936  CE1 HIS A 257       5.149 -10.121 -11.914  1.00  0.66           C  
ATOM   3937  NE2 HIS A 257       5.900 -10.988 -12.563  1.00  0.66           N  
ATOM   3938  H   HIS A 257       5.945  -9.453  -8.072  1.00  0.66           H  
ATOM   3939  HA  HIS A 257       7.149 -12.034  -8.668  1.00  0.66           H  
ATOM   3940 1HB  HIS A 257       7.984  -9.194  -9.305  1.00  0.66           H  
ATOM   3941 2HB  HIS A 257       8.904 -10.609  -9.824  1.00  0.66           H  
ATOM   3942  HD1 HIS A 257       5.410  -9.134 -10.118  1.00  0.66           H  
ATOM   3943  HD2 HIS A 257       7.824 -11.877 -12.218  1.00  0.66           H  
ATOM   3944  HE1 HIS A 257       4.173  -9.707 -12.148  1.00  0.66           H  
ATOM   3945  N   ILE A 258       8.522 -10.206  -6.353  1.00  0.69           N  
ATOM   3946  CA  ILE A 258       9.443 -10.290  -5.242  1.00  0.69           C  
ATOM   3947  C   ILE A 258       8.999 -11.373  -4.271  1.00  0.69           C  
ATOM   3948  O   ILE A 258       9.816 -12.165  -3.804  1.00  0.69           O  
ATOM   3949  CB  ILE A 258       9.620  -8.941  -4.584  1.00  0.69           C  
ATOM   3950  CG1 ILE A 258      10.284  -8.102  -5.611  1.00  0.69           C  
ATOM   3951  CG2 ILE A 258      10.461  -9.065  -3.325  1.00  0.69           C  
ATOM   3952  CD1 ILE A 258      10.349  -6.713  -5.315  1.00  0.69           C  
ATOM   3953  H   ILE A 258       7.930  -9.376  -6.470  1.00  0.69           H  
ATOM   3954  HA  ILE A 258      10.420 -10.579  -5.634  1.00  0.69           H  
ATOM   3955  HB  ILE A 258       8.647  -8.502  -4.356  1.00  0.69           H  
ATOM   3956 1HG1 ILE A 258      11.255  -8.481  -5.755  1.00  0.69           H  
ATOM   3957 2HG1 ILE A 258       9.735  -8.211  -6.550  1.00  0.69           H  
ATOM   3958 1HG2 ILE A 258      10.612  -8.081  -2.883  1.00  0.69           H  
ATOM   3959 2HG2 ILE A 258       9.953  -9.711  -2.614  1.00  0.69           H  
ATOM   3960 3HG2 ILE A 258      11.420  -9.501  -3.588  1.00  0.69           H  
ATOM   3961 1HD1 ILE A 258      10.842  -6.219  -6.146  1.00  0.69           H  
ATOM   3962 2HD1 ILE A 258       9.333  -6.336  -5.201  1.00  0.69           H  
ATOM   3963 3HD1 ILE A 258      10.912  -6.548  -4.397  1.00  0.69           H  
ATOM   3964  N   ALA A 259       7.696 -11.417  -3.967  1.00  0.73           N  
ATOM   3965  CA  ALA A 259       7.176 -12.458  -3.092  1.00  0.73           C  
ATOM   3966  C   ALA A 259       7.454 -13.816  -3.709  1.00  0.73           C  
ATOM   3967  O   ALA A 259       7.805 -14.767  -3.004  1.00  0.73           O  
ATOM   3968  CB  ALA A 259       5.686 -12.280  -2.881  1.00  0.73           C  
ATOM   3969  H   ALA A 259       7.067 -10.717  -4.347  1.00  0.73           H  
ATOM   3970  HA  ALA A 259       7.692 -12.402  -2.147  1.00  0.73           H  
ATOM   3971 1HB  ALA A 259       5.317 -13.060  -2.221  1.00  0.73           H  
ATOM   3972 2HB  ALA A 259       5.492 -11.306  -2.437  1.00  0.73           H  
ATOM   3973 3HB  ALA A 259       5.177 -12.346  -3.842  1.00  0.73           H  
ATOM   3974  N   ALA A 260       7.339 -13.905  -5.027  1.00  0.77           N  
ATOM   3975  CA  ALA A 260       7.644 -15.120  -5.736  1.00  0.77           C  
ATOM   3976  C   ALA A 260       9.111 -15.500  -5.542  1.00  0.77           C  
ATOM   3977  O   ALA A 260       9.404 -16.665  -5.290  1.00  0.77           O  
ATOM   3978  CB  ALA A 260       7.287 -14.936  -7.173  1.00  0.77           C  
ATOM   3979  H   ALA A 260       7.000 -13.105  -5.560  1.00  0.77           H  
ATOM   3980  HA  ALA A 260       7.037 -15.922  -5.321  1.00  0.77           H  
ATOM   3981 1HB  ALA A 260       7.466 -15.797  -7.737  1.00  0.77           H  
ATOM   3982 2HB  ALA A 260       6.234 -14.683  -7.217  1.00  0.77           H  
ATOM   3983 3HB  ALA A 260       7.868 -14.142  -7.588  1.00  0.77           H  
ATOM   3984  N   LEU A 261      10.033 -14.515  -5.576  1.00  0.83           N  
ATOM   3985  CA  LEU A 261      11.441 -14.845  -5.333  1.00  0.83           C  
ATOM   3986  C   LEU A 261      11.616 -15.359  -3.912  1.00  0.83           C  
ATOM   3987  O   LEU A 261      12.356 -16.319  -3.664  1.00  0.83           O  
ATOM   3988  CB  LEU A 261      12.375 -13.628  -5.465  1.00  0.83           C  
ATOM   3989  CG  LEU A 261      12.641 -13.015  -6.804  1.00  0.83           C  
ATOM   3990  CD1 LEU A 261      13.451 -11.781  -6.559  1.00  0.83           C  
ATOM   3991  CD2 LEU A 261      13.408 -13.961  -7.655  1.00  0.83           C  
ATOM   3992  H   LEU A 261       9.757 -13.562  -5.811  1.00  0.83           H  
ATOM   3993  HA  LEU A 261      11.746 -15.614  -6.029  1.00  0.83           H  
ATOM   3994 1HB  LEU A 261      11.979 -12.834  -4.838  1.00  0.83           H  
ATOM   3995 2HB  LEU A 261      13.343 -13.909  -5.053  1.00  0.83           H  
ATOM   3996  HG  LEU A 261      11.704 -12.743  -7.295  1.00  0.83           H  
ATOM   3997 1HD1 LEU A 261      13.690 -11.308  -7.490  1.00  0.83           H  
ATOM   3998 2HD1 LEU A 261      12.883 -11.101  -5.925  1.00  0.83           H  
ATOM   3999 3HD1 LEU A 261      14.372 -12.056  -6.056  1.00  0.83           H  
ATOM   4000 1HD2 LEU A 261      13.631 -13.506  -8.620  1.00  0.83           H  
ATOM   4001 2HD2 LEU A 261      14.329 -14.203  -7.143  1.00  0.83           H  
ATOM   4002 3HD2 LEU A 261      12.835 -14.852  -7.803  1.00  0.83           H  
ATOM   4003  N   ARG A 262      10.916 -14.728  -2.969  1.00  0.91           N  
ATOM   4004  CA  ARG A 262      10.995 -15.119  -1.569  1.00  0.91           C  
ATOM   4005  C   ARG A 262      10.562 -16.575  -1.446  1.00  0.91           C  
ATOM   4006  O   ARG A 262      11.196 -17.376  -0.754  1.00  0.91           O  
ATOM   4007  CB  ARG A 262      10.121 -14.211  -0.707  1.00  0.91           C  
ATOM   4008  CG  ARG A 262      10.246 -14.392   0.788  1.00  0.91           C  
ATOM   4009  CD  ARG A 262       9.388 -13.414   1.575  1.00  0.91           C  
ATOM   4010  NE  ARG A 262       9.666 -12.039   1.188  1.00  0.91           N  
ATOM   4011  CZ  ARG A 262       8.837 -11.180   0.565  1.00  0.91           C  
ATOM   4012  NH1 ARG A 262       7.580 -11.463   0.313  1.00  0.91           N  
ATOM   4013  NH2 ARG A 262       9.339 -10.024   0.220  1.00  0.91           N  
ATOM   4014  H   ARG A 262      10.332 -13.934  -3.239  1.00  0.91           H  
ATOM   4015  HA  ARG A 262      12.029 -15.028  -1.235  1.00  0.91           H  
ATOM   4016 1HB  ARG A 262      10.341 -13.168  -0.944  1.00  0.91           H  
ATOM   4017 2HB  ARG A 262       9.081 -14.381  -0.948  1.00  0.91           H  
ATOM   4018 1HG  ARG A 262       9.946 -15.407   1.050  1.00  0.91           H  
ATOM   4019 2HG  ARG A 262      11.288 -14.233   1.080  1.00  0.91           H  
ATOM   4020 1HD  ARG A 262       8.335 -13.617   1.388  1.00  0.91           H  
ATOM   4021 2HD  ARG A 262       9.599 -13.519   2.640  1.00  0.91           H  
ATOM   4022  HE  ARG A 262      10.611 -11.703   1.307  1.00  0.91           H  
ATOM   4023 1HH1 ARG A 262       7.196 -12.356   0.586  1.00  0.91           H  
ATOM   4024 2HH1 ARG A 262       6.996 -10.770  -0.137  1.00  0.91           H  
ATOM   4025 1HH2 ARG A 262      10.332  -9.873   0.439  1.00  0.91           H  
ATOM   4026 2HH2 ARG A 262       8.772  -9.351  -0.274  1.00  0.91           H  
ATOM   4027  N   LYS A 263       9.491 -16.923  -2.158  1.00  1.01           N  
ATOM   4028  CA  LYS A 263       8.987 -18.279  -2.181  1.00  1.01           C  
ATOM   4029  C   LYS A 263       9.977 -19.211  -2.894  1.00  1.01           C  
ATOM   4030  O   LYS A 263      10.148 -20.347  -2.492  1.00  1.01           O  
ATOM   4031  CB  LYS A 263       7.597 -18.350  -2.801  1.00  1.01           C  
ATOM   4032  CG  LYS A 263       6.957 -19.714  -2.677  1.00  1.01           C  
ATOM   4033  CD  LYS A 263       6.700 -20.071  -1.181  1.00  1.01           C  
ATOM   4034  CE  LYS A 263       5.980 -21.421  -1.002  1.00  1.01           C  
ATOM   4035  NZ  LYS A 263       5.850 -21.820   0.460  1.00  1.01           N  
ATOM   4036  H   LYS A 263       8.998 -16.206  -2.690  1.00  1.01           H  
ATOM   4037  HA  LYS A 263       8.900 -18.627  -1.152  1.00  1.01           H  
ATOM   4038 1HB  LYS A 263       6.952 -17.612  -2.325  1.00  1.01           H  
ATOM   4039 2HB  LYS A 263       7.660 -18.096  -3.862  1.00  1.01           H  
ATOM   4040 1HG  LYS A 263       6.011 -19.712  -3.220  1.00  1.01           H  
ATOM   4041 2HG  LYS A 263       7.619 -20.455  -3.116  1.00  1.01           H  
ATOM   4042 1HD  LYS A 263       7.648 -20.108  -0.643  1.00  1.01           H  
ATOM   4043 2HD  LYS A 263       6.078 -19.290  -0.733  1.00  1.01           H  
ATOM   4044 1HE  LYS A 263       4.981 -21.338  -1.435  1.00  1.01           H  
ATOM   4045 2HE  LYS A 263       6.533 -22.200  -1.529  1.00  1.01           H  
ATOM   4046 1HZ  LYS A 263       5.369 -22.698   0.530  1.00  1.01           H  
ATOM   4047 2HZ  LYS A 263       6.793 -21.929   0.896  1.00  1.01           H  
ATOM   4048 3HZ  LYS A 263       5.336 -21.116   0.962  1.00  1.01           H  
ATOM   4049  N   LEU A 264      10.679 -18.755  -3.926  1.00  1.13           N  
ATOM   4050  CA  LEU A 264      11.632 -19.654  -4.586  1.00  1.13           C  
ATOM   4051  C   LEU A 264      12.723 -20.148  -3.632  1.00  1.13           C  
ATOM   4052  O   LEU A 264      13.154 -21.300  -3.730  1.00  1.13           O  
ATOM   4053  CB  LEU A 264      12.274 -19.003  -5.795  1.00  1.13           C  
ATOM   4054  CG  LEU A 264      11.381 -18.797  -6.995  1.00  1.13           C  
ATOM   4055  CD1 LEU A 264      12.110 -18.017  -7.996  1.00  1.13           C  
ATOM   4056  CD2 LEU A 264      11.016 -20.127  -7.564  1.00  1.13           C  
ATOM   4057  H   LEU A 264      10.521 -17.812  -4.276  1.00  1.13           H  
ATOM   4058  HA  LEU A 264      11.084 -20.515  -4.938  1.00  1.13           H  
ATOM   4059 1HB  LEU A 264      12.665 -18.033  -5.500  1.00  1.13           H  
ATOM   4060 2HB  LEU A 264      13.112 -19.626  -6.110  1.00  1.13           H  
ATOM   4061  HG  LEU A 264      10.491 -18.260  -6.713  1.00  1.13           H  
ATOM   4062 1HD1 LEU A 264      11.479 -17.885  -8.841  1.00  1.13           H  
ATOM   4063 2HD1 LEU A 264      12.387 -17.068  -7.595  1.00  1.13           H  
ATOM   4064 3HD1 LEU A 264      12.979 -18.551  -8.278  1.00  1.13           H  
ATOM   4065 1HD2 LEU A 264      10.403 -20.006  -8.435  1.00  1.13           H  
ATOM   4066 2HD2 LEU A 264      11.930 -20.627  -7.842  1.00  1.13           H  
ATOM   4067 3HD2 LEU A 264      10.481 -20.711  -6.826  1.00  1.13           H  
ATOM   4068  N   ASP A 265      13.145 -19.309  -2.669  1.00  1.23           N  
ATOM   4069  CA  ASP A 265      14.133 -19.761  -1.670  1.00  1.23           C  
ATOM   4070  C   ASP A 265      13.597 -20.971  -0.832  1.00  1.23           C  
ATOM   4071  O   ASP A 265      14.378 -21.685  -0.198  1.00  1.23           O  
ATOM   4072  CB  ASP A 265      14.640 -18.607  -0.747  1.00  1.23           C  
ATOM   4073  CG  ASP A 265      15.746 -17.599  -1.396  1.00  1.23           C  
ATOM   4074  OD1 ASP A 265      16.270 -17.920  -2.439  1.00  1.23           O  
ATOM   4075  OD2 ASP A 265      16.067 -16.560  -0.781  1.00  1.23           O  
ATOM   4076  H   ASP A 265      12.779 -18.351  -2.657  1.00  1.23           H  
ATOM   4077  HA  ASP A 265      15.007 -20.113  -2.217  1.00  1.23           H  
ATOM   4078 1HB  ASP A 265      13.779 -18.006  -0.444  1.00  1.23           H  
ATOM   4079 2HB  ASP A 265      15.063 -19.037   0.157  1.00  1.23           H  
ATOM   4080  N   ASP A 266      12.266 -21.173  -0.803  1.00  1.30           N  
ATOM   4081  CA  ASP A 266      11.595 -22.281  -0.108  1.00  1.30           C  
ATOM   4082  C   ASP A 266      11.519 -23.505  -1.011  1.00  1.30           C  
ATOM   4083  O   ASP A 266      10.670 -23.590  -1.896  1.00  1.30           O  
ATOM   4084  CB  ASP A 266      10.175 -21.884   0.318  1.00  1.30           C  
ATOM   4085  CG  ASP A 266       9.355 -22.955   1.075  1.00  1.30           C  
ATOM   4086  OD1 ASP A 266       9.678 -24.147   1.039  1.00  1.30           O  
ATOM   4087  OD2 ASP A 266       8.355 -22.543   1.673  1.00  1.30           O  
ATOM   4088  H   ASP A 266      11.665 -20.568  -1.354  1.00  1.30           H  
ATOM   4089  HA  ASP A 266      12.176 -22.538   0.777  1.00  1.30           H  
ATOM   4090 1HB  ASP A 266      10.226 -20.982   0.929  1.00  1.30           H  
ATOM   4091 2HB  ASP A 266       9.612 -21.632  -0.567  1.00  1.30           H  
ATOM   4092  N   LEU A 267      12.348 -24.500  -0.750  1.00  1.30           N  
ATOM   4093  CA  LEU A 267      12.473 -25.655  -1.635  1.00  1.30           C  
ATOM   4094  C   LEU A 267      11.161 -26.411  -1.894  1.00  1.30           C  
ATOM   4095  O   LEU A 267      11.037 -27.118  -2.904  1.00  1.30           O  
ATOM   4096  CB  LEU A 267      13.484 -26.635  -1.031  1.00  1.30           C  
ATOM   4097  CG  LEU A 267      14.917 -26.117  -0.965  1.00  1.30           C  
ATOM   4098  CD1 LEU A 267      15.792 -27.125  -0.233  1.00  1.30           C  
ATOM   4099  CD2 LEU A 267      15.407 -25.866  -2.361  1.00  1.30           C  
ATOM   4100  H   LEU A 267      12.979 -24.403   0.034  1.00  1.30           H  
ATOM   4101  HA  LEU A 267      12.852 -25.299  -2.592  1.00  1.30           H  
ATOM   4102 1HB  LEU A 267      13.166 -26.885  -0.019  1.00  1.30           H  
ATOM   4103 2HB  LEU A 267      13.486 -27.548  -1.626  1.00  1.30           H  
ATOM   4104  HG  LEU A 267      14.941 -25.179  -0.404  1.00  1.30           H  
ATOM   4105 1HD1 LEU A 267      16.813 -26.748  -0.179  1.00  1.30           H  
ATOM   4106 2HD1 LEU A 267      15.407 -27.275   0.776  1.00  1.30           H  
ATOM   4107 3HD1 LEU A 267      15.782 -28.073  -0.769  1.00  1.30           H  
ATOM   4108 1HD2 LEU A 267      16.426 -25.484  -2.322  1.00  1.30           H  
ATOM   4109 2HD2 LEU A 267      15.385 -26.798  -2.926  1.00  1.30           H  
ATOM   4110 3HD2 LEU A 267      14.756 -25.130  -2.836  1.00  1.30           H  
ATOM   4111  N   LYS A 268      10.172 -26.278  -1.004  1.00  1.24           N  
ATOM   4112  CA  LYS A 268       8.908 -26.994  -1.166  1.00  1.24           C  
ATOM   4113  C   LYS A 268       8.134 -26.534  -2.405  1.00  1.24           C  
ATOM   4114  O   LYS A 268       7.237 -27.234  -2.876  1.00  1.24           O  
ATOM   4115  CB  LYS A 268       8.035 -26.848   0.080  1.00  1.24           C  
ATOM   4116  CG  LYS A 268       8.576 -27.565   1.315  1.00  1.24           C  
ATOM   4117  CD  LYS A 268       7.661 -27.361   2.517  1.00  1.24           C  
ATOM   4118  CE  LYS A 268       8.193 -28.068   3.755  1.00  1.24           C  
ATOM   4119  NZ  LYS A 268       7.319 -27.841   4.943  1.00  1.24           N  
ATOM   4120  H   LYS A 268      10.264 -25.625  -0.210  1.00  1.24           H  
ATOM   4121  HA  LYS A 268       9.134 -28.052  -1.296  1.00  1.24           H  
ATOM   4122 1HB  LYS A 268       7.935 -25.789   0.325  1.00  1.24           H  
ATOM   4123 2HB  LYS A 268       7.037 -27.231  -0.128  1.00  1.24           H  
ATOM   4124 1HG  LYS A 268       8.682 -28.629   1.111  1.00  1.24           H  
ATOM   4125 2HG  LYS A 268       9.559 -27.151   1.549  1.00  1.24           H  
ATOM   4126 1HD  LYS A 268       7.589 -26.289   2.725  1.00  1.24           H  
ATOM   4127 2HD  LYS A 268       6.665 -27.737   2.289  1.00  1.24           H  
ATOM   4128 1HE  LYS A 268       8.251 -29.138   3.559  1.00  1.24           H  
ATOM   4129 2HE  LYS A 268       9.192 -27.694   3.976  1.00  1.24           H  
ATOM   4130 1HZ  LYS A 268       7.704 -28.323   5.743  1.00  1.24           H  
ATOM   4131 2HZ  LYS A 268       7.268 -26.851   5.139  1.00  1.24           H  
ATOM   4132 3HZ  LYS A 268       6.392 -28.194   4.753  1.00  1.24           H  
ATOM   4133  N   ILE A 269       8.455 -25.346  -2.921  1.00  1.13           N  
ATOM   4134  CA  ILE A 269       7.778 -24.797  -4.087  1.00  1.13           C  
ATOM   4135  C   ILE A 269       7.933 -25.648  -5.345  1.00  1.13           C  
ATOM   4136  O   ILE A 269       7.055 -25.645  -6.198  1.00  1.13           O  
ATOM   4137  CB  ILE A 269       8.241 -23.357  -4.384  1.00  1.13           C  
ATOM   4138  CG1 ILE A 269       7.262 -22.661  -5.373  1.00  1.13           C  
ATOM   4139  CG2 ILE A 269       9.640 -23.342  -5.006  1.00  1.13           C  
ATOM   4140  CD1 ILE A 269       5.852 -22.491  -4.839  1.00  1.13           C  
ATOM   4141  H   ILE A 269       9.218 -24.805  -2.496  1.00  1.13           H  
ATOM   4142  HA  ILE A 269       6.711 -24.757  -3.855  1.00  1.13           H  
ATOM   4143  HB  ILE A 269       8.269 -22.790  -3.452  1.00  1.13           H  
ATOM   4144 1HG1 ILE A 269       7.662 -21.672  -5.603  1.00  1.13           H  
ATOM   4145 2HG1 ILE A 269       7.213 -23.239  -6.303  1.00  1.13           H  
ATOM   4146 1HG2 ILE A 269       9.922 -22.330  -5.177  1.00  1.13           H  
ATOM   4147 2HG2 ILE A 269      10.352 -23.805  -4.331  1.00  1.13           H  
ATOM   4148 3HG2 ILE A 269       9.642 -23.873  -5.953  1.00  1.13           H  
ATOM   4149 1HD1 ILE A 269       5.240 -21.982  -5.567  1.00  1.13           H  
ATOM   4150 2HD1 ILE A 269       5.420 -23.470  -4.629  1.00  1.13           H  
ATOM   4151 3HD1 ILE A 269       5.862 -21.919  -3.944  1.00  1.13           H  
ATOM   4152  N   SER A 270       9.034 -26.399  -5.483  1.00  1.00           N  
ATOM   4153  CA  SER A 270       9.273 -27.167  -6.714  1.00  1.00           C  
ATOM   4154  C   SER A 270       8.917 -26.299  -7.957  1.00  1.00           C  
ATOM   4155  O   SER A 270       9.707 -25.434  -8.341  1.00  1.00           O  
ATOM   4156  CB  SER A 270       8.482 -28.478  -6.669  1.00  1.00           C  
ATOM   4157  OG  SER A 270       7.098 -28.273  -6.785  1.00  1.00           O  
ATOM   4158  H   SER A 270       9.709 -26.447  -4.717  1.00  1.00           H  
ATOM   4159  HA  SER A 270      10.336 -27.412  -6.766  1.00  1.00           H  
ATOM   4160 1HB  SER A 270       8.815 -29.150  -7.441  1.00  1.00           H  
ATOM   4161 2HB  SER A 270       8.686 -28.962  -5.714  1.00  1.00           H  
ATOM   4162  HG  SER A 270       6.942 -27.319  -6.617  1.00  1.00           H  
ATOM   4163  N   CYS A 271       7.750 -26.522  -8.566  1.00  0.87           N  
ATOM   4164  CA  CYS A 271       7.299 -25.729  -9.702  1.00  0.87           C  
ATOM   4165  C   CYS A 271       5.820 -25.455  -9.514  1.00  0.87           C  
ATOM   4166  O   CYS A 271       5.043 -26.378  -9.261  1.00  0.87           O  
ATOM   4167  CB  CYS A 271       7.546 -26.409 -11.043  1.00  0.87           C  
ATOM   4168  SG  CYS A 271       7.030 -25.411 -12.494  1.00  0.87           S  
ATOM   4169  H   CYS A 271       7.154 -27.230  -8.181  1.00  0.87           H  
ATOM   4170  HA  CYS A 271       7.833 -24.796  -9.689  1.00  0.87           H  
ATOM   4171 1HB  CYS A 271       8.608 -26.591 -11.138  1.00  0.87           H  
ATOM   4172 2HB  CYS A 271       7.036 -27.368 -11.079  1.00  0.87           H  
ATOM   4173  HG  CYS A 271       7.505 -24.244 -12.001  1.00  0.87           H  
ATOM   4174  N   GLU A 272       5.439 -24.186  -9.632  1.00  0.77           N  
ATOM   4175  CA  GLU A 272       4.063 -23.802  -9.308  1.00  0.77           C  
ATOM   4176  C   GLU A 272       3.541 -22.610 -10.111  1.00  0.77           C  
ATOM   4177  O   GLU A 272       4.322 -21.787 -10.591  1.00  0.77           O  
ATOM   4178  CB  GLU A 272       3.995 -23.495  -7.805  1.00  0.77           C  
ATOM   4179  CG  GLU A 272       2.597 -23.243  -7.224  1.00  0.77           C  
ATOM   4180  CD  GLU A 272       1.645 -24.398  -7.394  1.00  0.77           C  
ATOM   4181  OE1 GLU A 272       1.163 -24.559  -8.493  1.00  0.77           O  
ATOM   4182  OE2 GLU A 272       1.314 -25.053  -6.416  1.00  0.77           O  
ATOM   4183  H   GLU A 272       6.145 -23.500  -9.905  1.00  0.77           H  
ATOM   4184  HA  GLU A 272       3.417 -24.655  -9.519  1.00  0.77           H  
ATOM   4185 1HB  GLU A 272       4.457 -24.309  -7.240  1.00  0.77           H  
ATOM   4186 2HB  GLU A 272       4.582 -22.603  -7.624  1.00  0.77           H  
ATOM   4187 1HG  GLU A 272       2.710 -23.060  -6.155  1.00  0.77           H  
ATOM   4188 2HG  GLU A 272       2.163 -22.352  -7.650  1.00  0.77           H  
ATOM   4189  N   VAL A 273       2.211 -22.558 -10.243  1.00  0.70           N  
ATOM   4190  CA  VAL A 273       1.484 -21.501 -10.951  1.00  0.70           C  
ATOM   4191  C   VAL A 273       0.542 -20.662 -10.087  1.00  0.70           C  
ATOM   4192  O   VAL A 273      -0.313 -21.194  -9.378  1.00  0.70           O  
ATOM   4193  CB  VAL A 273       0.618 -22.107 -12.055  1.00  0.70           C  
ATOM   4194  CG1 VAL A 273      -0.192 -21.036 -12.700  1.00  0.70           C  
ATOM   4195  CG2 VAL A 273       1.462 -22.771 -13.086  1.00  0.70           C  
ATOM   4196  H   VAL A 273       1.682 -23.303  -9.779  1.00  0.70           H  
ATOM   4197  HA  VAL A 273       2.218 -20.839 -11.400  1.00  0.70           H  
ATOM   4198  HB  VAL A 273      -0.065 -22.833 -11.610  1.00  0.70           H  
ATOM   4199 1HG1 VAL A 273      -0.781 -21.497 -13.429  1.00  0.70           H  
ATOM   4200 2HG1 VAL A 273      -0.842 -20.553 -11.974  1.00  0.70           H  
ATOM   4201 3HG1 VAL A 273       0.466 -20.290 -13.156  1.00  0.70           H  
ATOM   4202 1HG2 VAL A 273       0.816 -23.188 -13.850  1.00  0.70           H  
ATOM   4203 2HG2 VAL A 273       2.103 -22.049 -13.529  1.00  0.70           H  
ATOM   4204 3HG2 VAL A 273       2.054 -23.561 -12.628  1.00  0.70           H  
ATOM   4205  N   TYR A 274       0.665 -19.342 -10.219  1.00  0.66           N  
ATOM   4206  CA  TYR A 274      -0.178 -18.396  -9.494  1.00  0.66           C  
ATOM   4207  C   TYR A 274      -0.912 -17.406 -10.398  1.00  0.66           C  
ATOM   4208  O   TYR A 274      -0.454 -17.108 -11.495  1.00  0.66           O  
ATOM   4209  CB  TYR A 274       0.666 -17.614  -8.511  1.00  0.66           C  
ATOM   4210  CG  TYR A 274       1.274 -18.443  -7.480  1.00  0.66           C  
ATOM   4211  CD1 TYR A 274       2.487 -19.052  -7.685  1.00  0.66           C  
ATOM   4212  CD2 TYR A 274       0.610 -18.613  -6.318  1.00  0.66           C  
ATOM   4213  CE1 TYR A 274       3.024 -19.827  -6.688  1.00  0.66           C  
ATOM   4214  CE2 TYR A 274       1.142 -19.375  -5.341  1.00  0.66           C  
ATOM   4215  CZ  TYR A 274       2.349 -19.981  -5.511  1.00  0.66           C  
ATOM   4216  OH  TYR A 274       2.891 -20.758  -4.513  1.00  0.66           O  
ATOM   4217  H   TYR A 274       1.407 -18.995 -10.829  1.00  0.66           H  
ATOM   4218  HA  TYR A 274      -0.933 -18.960  -8.945  1.00  0.66           H  
ATOM   4219 1HB  TYR A 274       1.451 -17.094  -9.042  1.00  0.66           H  
ATOM   4220 2HB  TYR A 274       0.050 -16.865  -8.021  1.00  0.66           H  
ATOM   4221  HD1 TYR A 274       3.015 -18.920  -8.631  1.00  0.66           H  
ATOM   4222  HD2 TYR A 274      -0.355 -18.140  -6.176  1.00  0.66           H  
ATOM   4223  HE1 TYR A 274       3.978 -20.318  -6.829  1.00  0.66           H  
ATOM   4224  HE2 TYR A 274       0.601 -19.503  -4.439  1.00  0.66           H  
ATOM   4225  HH  TYR A 274       2.182 -21.067  -3.907  1.00  0.66           H  
ATOM   4226  N   ASN A 275      -2.041 -16.891  -9.906  1.00  0.63           N  
ATOM   4227  CA  ASN A 275      -2.830 -15.827 -10.551  1.00  0.63           C  
ATOM   4228  C   ASN A 275      -2.768 -14.545  -9.723  1.00  0.63           C  
ATOM   4229  O   ASN A 275      -3.121 -14.529  -8.545  1.00  0.63           O  
ATOM   4230  CB  ASN A 275      -4.250 -16.284 -10.843  1.00  0.63           C  
ATOM   4231  CG  ASN A 275      -4.307 -17.219 -12.012  1.00  0.63           C  
ATOM   4232  OD1 ASN A 275      -4.104 -16.761 -13.141  1.00  0.63           O  
ATOM   4233  ND2 ASN A 275      -4.563 -18.473 -11.825  1.00  0.63           N  
ATOM   4234  H   ASN A 275      -2.366 -17.236  -9.014  1.00  0.63           H  
ATOM   4235  HA  ASN A 275      -2.367 -15.591 -11.512  1.00  0.63           H  
ATOM   4236 1HB  ASN A 275      -4.656 -16.794  -9.971  1.00  0.63           H  
ATOM   4237 2HB  ASN A 275      -4.883 -15.423 -11.043  1.00  0.63           H  
ATOM   4238 1HD2 ASN A 275      -4.599 -19.046 -12.651  1.00  0.63           H  
ATOM   4239 2HD2 ASN A 275      -4.727 -18.857 -10.885  1.00  0.63           H  
ATOM   4240  N   LEU A 276      -2.211 -13.499 -10.333  1.00  0.62           N  
ATOM   4241  CA  LEU A 276      -1.918 -12.222  -9.674  1.00  0.62           C  
ATOM   4242  C   LEU A 276      -2.711 -10.979 -10.113  1.00  0.62           C  
ATOM   4243  O   LEU A 276      -2.136  -9.902 -10.245  1.00  0.62           O  
ATOM   4244  CB  LEU A 276      -0.433 -11.900  -9.818  1.00  0.62           C  
ATOM   4245  CG  LEU A 276       0.540 -12.516  -8.762  1.00  0.62           C  
ATOM   4246  CD1 LEU A 276       0.650 -14.030  -8.922  1.00  0.62           C  
ATOM   4247  CD2 LEU A 276       1.898 -11.865  -8.932  1.00  0.62           C  
ATOM   4248  H   LEU A 276      -1.940 -13.602 -11.312  1.00  0.62           H  
ATOM   4249  HA  LEU A 276      -2.115 -12.367  -8.615  1.00  0.62           H  
ATOM   4250 1HB  LEU A 276      -0.104 -12.221 -10.809  1.00  0.62           H  
ATOM   4251 2HB  LEU A 276      -0.326 -10.826  -9.752  1.00  0.62           H  
ATOM   4252  HG  LEU A 276       0.164 -12.313  -7.758  1.00  0.62           H  
ATOM   4253 1HD1 LEU A 276       1.331 -14.411  -8.166  1.00  0.62           H  
ATOM   4254 2HD1 LEU A 276      -0.304 -14.481  -8.780  1.00  0.62           H  
ATOM   4255 3HD1 LEU A 276       1.023 -14.278  -9.915  1.00  0.62           H  
ATOM   4256 1HD2 LEU A 276       2.586 -12.274  -8.193  1.00  0.62           H  
ATOM   4257 2HD2 LEU A 276       2.280 -12.065  -9.933  1.00  0.62           H  
ATOM   4258 3HD2 LEU A 276       1.802 -10.787  -8.791  1.00  0.62           H  
ATOM   4259  N   GLY A 277      -3.997 -11.125 -10.392  1.00  0.62           N  
ATOM   4260  CA  GLY A 277      -4.828  -9.965 -10.740  1.00  0.62           C  
ATOM   4261  C   GLY A 277      -5.455  -9.426  -9.449  1.00  0.62           C  
ATOM   4262  O   GLY A 277      -4.853  -9.551  -8.384  1.00  0.62           O  
ATOM   4263  H   GLY A 277      -4.418 -12.039 -10.310  1.00  0.62           H  
ATOM   4264 1HA  GLY A 277      -4.222  -9.201 -11.214  1.00  0.62           H  
ATOM   4265 2HA  GLY A 277      -5.608 -10.243 -11.448  1.00  0.62           H  
ATOM   4266  N   THR A 278      -6.643  -8.831  -9.529  1.00  0.63           N  
ATOM   4267  CA  THR A 278      -7.331  -8.290  -8.359  1.00  0.63           C  
ATOM   4268  C   THR A 278      -8.564  -9.118  -7.991  1.00  0.63           C  
ATOM   4269  O   THR A 278      -9.084  -9.012  -6.877  1.00  0.63           O  
ATOM   4270  CB  THR A 278      -7.845  -6.879  -8.637  1.00  0.63           C  
ATOM   4271  OG1 THR A 278      -8.819  -6.938  -9.689  1.00  0.63           O  
ATOM   4272  CG2 THR A 278      -6.707  -5.998  -9.061  1.00  0.63           C  
ATOM   4273  H   THR A 278      -7.081  -8.712 -10.440  1.00  0.63           H  
ATOM   4274  HA  THR A 278      -6.648  -8.287  -7.511  1.00  0.63           H  
ATOM   4275  HB  THR A 278      -8.310  -6.473  -7.743  1.00  0.63           H  
ATOM   4276  HG1 THR A 278      -8.385  -7.271 -10.508  1.00  0.63           H  
ATOM   4277 1HG2 THR A 278      -7.077  -4.996  -9.273  1.00  0.63           H  
ATOM   4278 2HG2 THR A 278      -5.975  -5.949  -8.283  1.00  0.63           H  
ATOM   4279 3HG2 THR A 278      -6.258  -6.421  -9.958  1.00  0.63           H  
ATOM   4280  N   GLY A 279      -9.054  -9.903  -8.950  1.00  0.64           N  
ATOM   4281  CA  GLY A 279     -10.272 -10.693  -8.819  1.00  0.64           C  
ATOM   4282  C   GLY A 279     -11.526  -9.958  -9.300  1.00  0.64           C  
ATOM   4283  O   GLY A 279     -12.611 -10.545  -9.355  1.00  0.64           O  
ATOM   4284  H   GLY A 279      -8.584  -9.944  -9.849  1.00  0.64           H  
ATOM   4285 1HA  GLY A 279     -10.161 -11.595  -9.410  1.00  0.64           H  
ATOM   4286 2HA  GLY A 279     -10.396 -11.004  -7.784  1.00  0.64           H  
ATOM   4287  N   ASN A 280     -11.400  -8.675  -9.642  1.00  0.65           N  
ATOM   4288  CA  ASN A 280     -12.557  -7.910 -10.093  1.00  0.65           C  
ATOM   4289  C   ASN A 280     -12.362  -7.301 -11.474  1.00  0.65           C  
ATOM   4290  O   ASN A 280     -11.556  -6.388 -11.651  1.00  0.65           O  
ATOM   4291  CB  ASN A 280     -12.876  -6.822  -9.092  1.00  0.65           C  
ATOM   4292  CG  ASN A 280     -13.318  -7.367  -7.749  1.00  0.65           C  
ATOM   4293  OD1 ASN A 280     -14.390  -7.971  -7.632  1.00  0.65           O  
ATOM   4294  ND2 ASN A 280     -12.513  -7.164  -6.737  1.00  0.65           N  
ATOM   4295  H   ASN A 280     -10.490  -8.212  -9.591  1.00  0.65           H  
ATOM   4296  HA  ASN A 280     -13.415  -8.580 -10.164  1.00  0.65           H  
ATOM   4297 1HB  ASN A 280     -11.989  -6.202  -8.944  1.00  0.65           H  
ATOM   4298 2HB  ASN A 280     -13.661  -6.179  -9.493  1.00  0.65           H  
ATOM   4299 1HD2 ASN A 280     -12.756  -7.505  -5.829  1.00  0.65           H  
ATOM   4300 2HD2 ASN A 280     -11.653  -6.673  -6.872  1.00  0.65           H  
ATOM   4301  N   GLY A 281     -13.095  -7.796 -12.462  1.00  0.67           N  
ATOM   4302  CA  GLY A 281     -12.910  -7.254 -13.797  1.00  0.67           C  
ATOM   4303  C   GLY A 281     -13.657  -5.956 -13.991  1.00  0.67           C  
ATOM   4304  O   GLY A 281     -14.648  -5.685 -13.307  1.00  0.67           O  
ATOM   4305  H   GLY A 281     -13.755  -8.544 -12.292  1.00  0.67           H  
ATOM   4306 1HA  GLY A 281     -11.864  -7.067 -13.943  1.00  0.67           H  
ATOM   4307 2HA  GLY A 281     -13.197  -7.963 -14.556  1.00  0.67           H  
ATOM   4308  N   THR A 282     -13.190  -5.181 -14.957  1.00  0.68           N  
ATOM   4309  CA  THR A 282     -13.770  -3.902 -15.319  1.00  0.68           C  
ATOM   4310  C   THR A 282     -13.922  -3.740 -16.840  1.00  0.68           C  
ATOM   4311  O   THR A 282     -13.087  -4.221 -17.618  1.00  0.68           O  
ATOM   4312  CB  THR A 282     -12.925  -2.806 -14.679  1.00  0.68           C  
ATOM   4313  OG1 THR A 282     -12.917  -3.035 -13.277  1.00  0.68           O  
ATOM   4314  CG2 THR A 282     -13.501  -1.465 -14.942  1.00  0.68           C  
ATOM   4315  H   THR A 282     -12.350  -5.484 -15.436  1.00  0.68           H  
ATOM   4316  HA  THR A 282     -14.770  -3.842 -14.887  1.00  0.68           H  
ATOM   4317  HB  THR A 282     -11.916  -2.843 -15.054  1.00  0.68           H  
ATOM   4318  HG1 THR A 282     -13.776  -3.392 -13.003  1.00  0.68           H  
ATOM   4319 1HG2 THR A 282     -12.922  -0.694 -14.464  1.00  0.68           H  
ATOM   4320 2HG2 THR A 282     -13.517  -1.282 -16.003  1.00  0.68           H  
ATOM   4321 3HG2 THR A 282     -14.511  -1.449 -14.547  1.00  0.68           H  
ATOM   4322  N   SER A 283     -15.037  -3.150 -17.276  1.00  0.69           N  
ATOM   4323  CA  SER A 283     -15.267  -2.988 -18.713  1.00  0.69           C  
ATOM   4324  C   SER A 283     -14.391  -1.877 -19.270  1.00  0.69           C  
ATOM   4325  O   SER A 283     -13.791  -1.109 -18.511  1.00  0.69           O  
ATOM   4326  CB  SER A 283     -16.711  -2.677 -19.002  1.00  0.69           C  
ATOM   4327  OG  SER A 283     -17.045  -1.372 -18.622  1.00  0.69           O  
ATOM   4328  H   SER A 283     -15.721  -2.775 -16.601  1.00  0.69           H  
ATOM   4329  HA  SER A 283     -15.005  -3.911 -19.226  1.00  0.69           H  
ATOM   4330 1HB  SER A 283     -16.915  -2.811 -20.032  1.00  0.69           H  
ATOM   4331 2HB  SER A 283     -17.345  -3.376 -18.462  1.00  0.69           H  
ATOM   4332  HG  SER A 283     -17.904  -1.192 -19.068  1.00  0.69           H  
ATOM   4333  N   VAL A 284     -14.319  -1.755 -20.595  1.00  0.70           N  
ATOM   4334  CA  VAL A 284     -13.479  -0.698 -21.153  1.00  0.70           C  
ATOM   4335  C   VAL A 284     -13.998   0.656 -20.748  1.00  0.70           C  
ATOM   4336  O   VAL A 284     -13.246   1.543 -20.343  1.00  0.70           O  
ATOM   4337  CB  VAL A 284     -13.459  -0.760 -22.684  1.00  0.70           C  
ATOM   4338  CG1 VAL A 284     -12.758   0.470 -23.261  1.00  0.70           C  
ATOM   4339  CG2 VAL A 284     -12.778  -2.044 -23.122  1.00  0.70           C  
ATOM   4340  H   VAL A 284     -14.880  -2.364 -21.205  1.00  0.70           H  
ATOM   4341  HA  VAL A 284     -12.466  -0.822 -20.771  1.00  0.70           H  
ATOM   4342  HB  VAL A 284     -14.482  -0.756 -23.054  1.00  0.70           H  
ATOM   4343 1HG1 VAL A 284     -12.752   0.421 -24.344  1.00  0.70           H  
ATOM   4344 2HG1 VAL A 284     -13.282   1.373 -22.942  1.00  0.70           H  
ATOM   4345 3HG1 VAL A 284     -11.758   0.503 -22.915  1.00  0.70           H  
ATOM   4346 1HG2 VAL A 284     -12.781  -2.107 -24.211  1.00  0.70           H  
ATOM   4347 2HG2 VAL A 284     -11.754  -2.056 -22.759  1.00  0.70           H  
ATOM   4348 3HG2 VAL A 284     -13.321  -2.902 -22.706  1.00  0.70           H  
ATOM   4349  N   LEU A 285     -15.303   0.801 -20.860  1.00  0.70           N  
ATOM   4350  CA  LEU A 285     -15.965   2.044 -20.568  1.00  0.70           C  
ATOM   4351  C   LEU A 285     -15.863   2.406 -19.096  1.00  0.70           C  
ATOM   4352  O   LEU A 285     -15.713   3.584 -18.762  1.00  0.70           O  
ATOM   4353  CB  LEU A 285     -17.391   1.919 -21.058  1.00  0.70           C  
ATOM   4354  CG  LEU A 285     -17.422   1.798 -22.570  1.00  0.70           C  
ATOM   4355  CD1 LEU A 285     -18.811   1.545 -23.080  1.00  0.70           C  
ATOM   4356  CD2 LEU A 285     -16.868   3.010 -23.119  1.00  0.70           C  
ATOM   4357  H   LEU A 285     -15.855   0.012 -21.170  1.00  0.70           H  
ATOM   4358  HA  LEU A 285     -15.475   2.830 -21.139  1.00  0.70           H  
ATOM   4359 1HB  LEU A 285     -17.844   1.031 -20.623  1.00  0.70           H  
ATOM   4360 2HB  LEU A 285     -17.959   2.798 -20.758  1.00  0.70           H  
ATOM   4361  HG  LEU A 285     -16.806   0.957 -22.872  1.00  0.70           H  
ATOM   4362 1HD1 LEU A 285     -18.790   1.455 -24.168  1.00  0.70           H  
ATOM   4363 2HD1 LEU A 285     -19.174   0.623 -22.656  1.00  0.70           H  
ATOM   4364 3HD1 LEU A 285     -19.466   2.363 -22.796  1.00  0.70           H  
ATOM   4365 1HD2 LEU A 285     -16.868   2.922 -24.177  1.00  0.70           H  
ATOM   4366 2HD2 LEU A 285     -17.492   3.845 -22.813  1.00  0.70           H  
ATOM   4367 3HD2 LEU A 285     -15.849   3.162 -22.765  1.00  0.70           H  
ATOM   4368  N   GLU A 286     -15.913   1.412 -18.205  1.00  0.69           N  
ATOM   4369  CA  GLU A 286     -15.747   1.710 -16.790  1.00  0.69           C  
ATOM   4370  C   GLU A 286     -14.338   2.227 -16.506  1.00  0.69           C  
ATOM   4371  O   GLU A 286     -14.173   3.157 -15.712  1.00  0.69           O  
ATOM   4372  CB  GLU A 286     -16.076   0.495 -15.941  1.00  0.69           C  
ATOM   4373  CG  GLU A 286     -17.546   0.155 -15.874  1.00  0.69           C  
ATOM   4374  CD  GLU A 286     -17.852  -1.181 -15.210  1.00  0.69           C  
ATOM   4375  OE1 GLU A 286     -17.084  -2.129 -15.334  1.00  0.69           O  
ATOM   4376  OE2 GLU A 286     -18.877  -1.250 -14.558  1.00  0.69           O  
ATOM   4377  H   GLU A 286     -16.073   0.446 -18.497  1.00  0.69           H  
ATOM   4378  HA  GLU A 286     -16.452   2.497 -16.523  1.00  0.69           H  
ATOM   4379 1HB  GLU A 286     -15.596  -0.362 -16.384  1.00  0.69           H  
ATOM   4380 2HB  GLU A 286     -15.695   0.629 -14.932  1.00  0.69           H  
ATOM   4381 1HG  GLU A 286     -18.047   0.938 -15.308  1.00  0.69           H  
ATOM   4382 2HG  GLU A 286     -17.962   0.165 -16.877  1.00  0.69           H  
ATOM   4383  N   MET A 287     -13.314   1.669 -17.177  1.00  0.68           N  
ATOM   4384  CA  MET A 287     -11.969   2.190 -16.952  1.00  0.68           C  
ATOM   4385  C   MET A 287     -11.896   3.618 -17.461  1.00  0.68           C  
ATOM   4386  O   MET A 287     -11.306   4.480 -16.810  1.00  0.68           O  
ATOM   4387  CB  MET A 287     -10.907   1.363 -17.660  1.00  0.68           C  
ATOM   4388  CG  MET A 287     -10.689  -0.027 -17.102  1.00  0.68           C  
ATOM   4389  SD  MET A 287     -10.179  -0.093 -15.351  1.00  0.68           S  
ATOM   4390  CE  MET A 287      -8.485   0.434 -15.335  1.00  0.68           C  
ATOM   4391  H   MET A 287     -13.474   0.880 -17.810  1.00  0.68           H  
ATOM   4392  HA  MET A 287     -11.766   2.196 -15.882  1.00  0.68           H  
ATOM   4393 1HB  MET A 287     -11.190   1.250 -18.703  1.00  0.68           H  
ATOM   4394 2HB  MET A 287      -9.966   1.901 -17.632  1.00  0.68           H  
ATOM   4395 1HG  MET A 287     -11.596  -0.611 -17.227  1.00  0.68           H  
ATOM   4396 2HG  MET A 287      -9.915  -0.490 -17.692  1.00  0.68           H  
ATOM   4397 1HE  MET A 287      -8.095   0.404 -14.322  1.00  0.68           H  
ATOM   4398 2HE  MET A 287      -7.901  -0.240 -15.953  1.00  0.68           H  
ATOM   4399 3HE  MET A 287      -8.416   1.451 -15.721  1.00  0.68           H  
ATOM   4400  N   VAL A 288     -12.559   3.903 -18.590  1.00  0.68           N  
ATOM   4401  CA  VAL A 288     -12.509   5.263 -19.103  1.00  0.68           C  
ATOM   4402  C   VAL A 288     -13.146   6.194 -18.088  1.00  0.68           C  
ATOM   4403  O   VAL A 288     -12.588   7.245 -17.782  1.00  0.68           O  
ATOM   4404  CB  VAL A 288     -13.251   5.434 -20.445  1.00  0.68           C  
ATOM   4405  CG1 VAL A 288     -13.290   6.932 -20.764  1.00  0.68           C  
ATOM   4406  CG2 VAL A 288     -12.548   4.653 -21.557  1.00  0.68           C  
ATOM   4407  H   VAL A 288     -13.039   3.164 -19.107  1.00  0.68           H  
ATOM   4408  HA  VAL A 288     -11.467   5.549 -19.243  1.00  0.68           H  
ATOM   4409  HB  VAL A 288     -14.276   5.082 -20.338  1.00  0.68           H  
ATOM   4410 1HG1 VAL A 288     -13.822   7.112 -21.673  1.00  0.68           H  
ATOM   4411 2HG1 VAL A 288     -13.796   7.462 -19.956  1.00  0.68           H  
ATOM   4412 3HG1 VAL A 288     -12.271   7.306 -20.861  1.00  0.68           H  
ATOM   4413 1HG2 VAL A 288     -13.078   4.789 -22.496  1.00  0.68           H  
ATOM   4414 2HG2 VAL A 288     -11.540   5.018 -21.654  1.00  0.68           H  
ATOM   4415 3HG2 VAL A 288     -12.526   3.606 -21.310  1.00  0.68           H  
ATOM   4416  N   ALA A 289     -14.303   5.800 -17.547  1.00  0.67           N  
ATOM   4417  CA  ALA A 289     -14.987   6.621 -16.556  1.00  0.67           C  
ATOM   4418  C   ALA A 289     -14.107   6.844 -15.331  1.00  0.67           C  
ATOM   4419  O   ALA A 289     -14.080   7.942 -14.761  1.00  0.67           O  
ATOM   4420  CB  ALA A 289     -16.282   5.952 -16.138  1.00  0.67           C  
ATOM   4421  H   ALA A 289     -14.725   4.922 -17.849  1.00  0.67           H  
ATOM   4422  HA  ALA A 289     -15.207   7.588 -17.007  1.00  0.67           H  
ATOM   4423 1HB  ALA A 289     -16.798   6.579 -15.415  1.00  0.67           H  
ATOM   4424 2HB  ALA A 289     -16.911   5.808 -17.016  1.00  0.67           H  
ATOM   4425 3HB  ALA A 289     -16.059   4.985 -15.689  1.00  0.67           H  
ATOM   4426  N   ALA A 290     -13.368   5.811 -14.917  1.00  0.67           N  
ATOM   4427  CA  ALA A 290     -12.469   5.950 -13.784  1.00  0.67           C  
ATOM   4428  C   ALA A 290     -11.408   6.996 -14.086  1.00  0.67           C  
ATOM   4429  O   ALA A 290     -11.065   7.806 -13.221  1.00  0.67           O  
ATOM   4430  CB  ALA A 290     -11.825   4.631 -13.450  1.00  0.67           C  
ATOM   4431  H   ALA A 290     -13.446   4.908 -15.387  1.00  0.67           H  
ATOM   4432  HA  ALA A 290     -13.048   6.292 -12.927  1.00  0.67           H  
ATOM   4433 1HB  ALA A 290     -11.176   4.771 -12.592  1.00  0.67           H  
ATOM   4434 2HB  ALA A 290     -12.595   3.897 -13.220  1.00  0.67           H  
ATOM   4435 3HB  ALA A 290     -11.245   4.286 -14.297  1.00  0.67           H  
ATOM   4436  N   PHE A 291     -10.929   7.019 -15.334  1.00  0.67           N  
ATOM   4437  CA  PHE A 291      -9.949   8.015 -15.722  1.00  0.67           C  
ATOM   4438  C   PHE A 291     -10.570   9.392 -15.803  1.00  0.67           C  
ATOM   4439  O   PHE A 291      -9.921  10.378 -15.434  1.00  0.67           O  
ATOM   4440  CB  PHE A 291      -9.309   7.691 -17.060  1.00  0.67           C  
ATOM   4441  CG  PHE A 291      -8.187   6.679 -17.019  1.00  0.67           C  
ATOM   4442  CD1 PHE A 291      -8.360   5.384 -17.453  1.00  0.67           C  
ATOM   4443  CD2 PHE A 291      -6.944   7.057 -16.582  1.00  0.67           C  
ATOM   4444  CE1 PHE A 291      -7.330   4.509 -17.465  1.00  0.67           C  
ATOM   4445  CE2 PHE A 291      -5.890   6.177 -16.588  1.00  0.67           C  
ATOM   4446  CZ  PHE A 291      -6.078   4.900 -17.032  1.00  0.67           C  
ATOM   4447  H   PHE A 291     -11.231   6.310 -16.003  1.00  0.67           H  
ATOM   4448  HA  PHE A 291      -9.167   8.033 -14.973  1.00  0.67           H  
ATOM   4449 1HB  PHE A 291     -10.076   7.311 -17.728  1.00  0.67           H  
ATOM   4450 2HB  PHE A 291      -8.923   8.604 -17.502  1.00  0.67           H  
ATOM   4451  HD1 PHE A 291      -9.325   5.076 -17.814  1.00  0.67           H  
ATOM   4452  HD2 PHE A 291      -6.797   8.076 -16.229  1.00  0.67           H  
ATOM   4453  HE1 PHE A 291      -7.509   3.513 -17.824  1.00  0.67           H  
ATOM   4454  HE2 PHE A 291      -4.909   6.503 -16.237  1.00  0.67           H  
ATOM   4455  HZ  PHE A 291      -5.244   4.206 -17.041  1.00  0.67           H  
ATOM   4456  N   GLU A 292     -11.828   9.490 -16.243  1.00  0.68           N  
ATOM   4457  CA  GLU A 292     -12.455  10.803 -16.310  1.00  0.68           C  
ATOM   4458  C   GLU A 292     -12.538  11.386 -14.907  1.00  0.68           C  
ATOM   4459  O   GLU A 292     -12.241  12.566 -14.691  1.00  0.68           O  
ATOM   4460  CB  GLU A 292     -13.868  10.745 -16.921  1.00  0.68           C  
ATOM   4461  CG  GLU A 292     -13.922  10.464 -18.412  1.00  0.68           C  
ATOM   4462  CD  GLU A 292     -15.315  10.418 -18.992  1.00  0.68           C  
ATOM   4463  OE1 GLU A 292     -16.257  10.176 -18.272  1.00  0.68           O  
ATOM   4464  OE2 GLU A 292     -15.435  10.710 -20.168  1.00  0.68           O  
ATOM   4465  H   GLU A 292     -12.323   8.657 -16.562  1.00  0.68           H  
ATOM   4466  HA  GLU A 292     -11.832  11.457 -16.925  1.00  0.68           H  
ATOM   4467 1HB  GLU A 292     -14.445   9.972 -16.419  1.00  0.68           H  
ATOM   4468 2HB  GLU A 292     -14.373  11.694 -16.747  1.00  0.68           H  
ATOM   4469 1HG  GLU A 292     -13.382  11.235 -18.907  1.00  0.68           H  
ATOM   4470 2HG  GLU A 292     -13.420   9.526 -18.609  1.00  0.68           H  
ATOM   4471  N   LYS A 293     -12.881  10.534 -13.932  1.00  0.70           N  
ATOM   4472  CA  LYS A 293     -12.970  10.978 -12.549  1.00  0.70           C  
ATOM   4473  C   LYS A 293     -11.599  11.380 -12.024  1.00  0.70           C  
ATOM   4474  O   LYS A 293     -11.431  12.466 -11.466  1.00  0.70           O  
ATOM   4475  CB  LYS A 293     -13.533   9.881 -11.644  1.00  0.70           C  
ATOM   4476  CG  LYS A 293     -13.703  10.328 -10.188  1.00  0.70           C  
ATOM   4477  CD  LYS A 293     -14.204   9.208  -9.289  1.00  0.70           C  
ATOM   4478  CE  LYS A 293     -14.392   9.707  -7.858  1.00  0.70           C  
ATOM   4479  NZ  LYS A 293     -14.666   8.598  -6.911  1.00  0.70           N  
ATOM   4480  H   LYS A 293     -13.124   9.571 -14.173  1.00  0.70           H  
ATOM   4481  HA  LYS A 293     -13.623  11.848 -12.504  1.00  0.70           H  
ATOM   4482 1HB  LYS A 293     -14.500   9.553 -12.026  1.00  0.70           H  
ATOM   4483 2HB  LYS A 293     -12.866   9.015 -11.659  1.00  0.70           H  
ATOM   4484 1HG  LYS A 293     -12.736  10.665  -9.807  1.00  0.70           H  
ATOM   4485 2HG  LYS A 293     -14.402  11.162 -10.142  1.00  0.70           H  
ATOM   4486 1HD  LYS A 293     -15.151   8.824  -9.666  1.00  0.70           H  
ATOM   4487 2HD  LYS A 293     -13.474   8.395  -9.283  1.00  0.70           H  
ATOM   4488 1HE  LYS A 293     -13.491  10.229  -7.535  1.00  0.70           H  
ATOM   4489 2HE  LYS A 293     -15.231  10.401  -7.838  1.00  0.70           H  
ATOM   4490 1HZ  LYS A 293     -14.782   8.962  -5.981  1.00  0.70           H  
ATOM   4491 2HZ  LYS A 293     -15.491   8.096  -7.184  1.00  0.70           H  
ATOM   4492 3HZ  LYS A 293     -13.842   7.969  -6.931  1.00  0.70           H  
ATOM   4493  N   ALA A 294     -10.609  10.503 -12.224  1.00  0.71           N  
ATOM   4494  CA  ALA A 294      -9.253  10.712 -11.733  1.00  0.71           C  
ATOM   4495  C   ALA A 294      -8.611  11.978 -12.283  1.00  0.71           C  
ATOM   4496  O   ALA A 294      -7.906  12.687 -11.559  1.00  0.71           O  
ATOM   4497  CB  ALA A 294      -8.394   9.523 -12.123  1.00  0.71           C  
ATOM   4498  H   ALA A 294     -10.812   9.629 -12.709  1.00  0.71           H  
ATOM   4499  HA  ALA A 294      -9.295  10.794 -10.651  1.00  0.71           H  
ATOM   4500 1HB  ALA A 294      -7.399   9.654 -11.764  1.00  0.71           H  
ATOM   4501 2HB  ALA A 294      -8.821   8.608 -11.709  1.00  0.71           H  
ATOM   4502 3HB  ALA A 294      -8.366   9.449 -13.205  1.00  0.71           H  
ATOM   4503  N   SER A 295      -8.863  12.263 -13.560  1.00  0.73           N  
ATOM   4504  CA  SER A 295      -8.291  13.425 -14.213  1.00  0.73           C  
ATOM   4505  C   SER A 295      -9.183  14.671 -14.186  1.00  0.73           C  
ATOM   4506  O   SER A 295      -8.700  15.783 -14.413  1.00  0.73           O  
ATOM   4507  CB  SER A 295      -7.931  13.065 -15.641  1.00  0.73           C  
ATOM   4508  OG  SER A 295      -9.061  12.743 -16.385  1.00  0.73           O  
ATOM   4509  H   SER A 295      -9.440  11.630 -14.111  1.00  0.73           H  
ATOM   4510  HA  SER A 295      -7.369  13.672 -13.690  1.00  0.73           H  
ATOM   4511 1HB  SER A 295      -7.422  13.902 -16.105  1.00  0.73           H  
ATOM   4512 2HB  SER A 295      -7.251  12.219 -15.636  1.00  0.73           H  
ATOM   4513  HG  SER A 295      -9.410  11.914 -15.991  1.00  0.73           H  
ATOM   4514  N   GLY A 296     -10.488  14.509 -13.925  1.00  0.73           N  
ATOM   4515  CA  GLY A 296     -11.404  15.648 -13.929  1.00  0.73           C  
ATOM   4516  C   GLY A 296     -11.674  16.142 -15.350  1.00  0.73           C  
ATOM   4517  O   GLY A 296     -11.849  17.343 -15.577  1.00  0.73           O  
ATOM   4518  H   GLY A 296     -10.873  13.584 -13.759  1.00  0.73           H  
ATOM   4519 1HA  GLY A 296     -12.342  15.347 -13.461  1.00  0.73           H  
ATOM   4520 2HA  GLY A 296     -10.986  16.454 -13.329  1.00  0.73           H  
ATOM   4521  N   LYS A 297     -11.649  15.218 -16.312  1.00  0.73           N  
ATOM   4522  CA  LYS A 297     -11.801  15.579 -17.722  1.00  0.73           C  
ATOM   4523  C   LYS A 297     -12.483  14.528 -18.588  1.00  0.73           C  
ATOM   4524  O   LYS A 297     -12.087  13.371 -18.588  1.00  0.73           O  
ATOM   4525  CB  LYS A 297     -10.415  15.853 -18.302  1.00  0.73           C  
ATOM   4526  CG  LYS A 297     -10.396  16.324 -19.729  1.00  0.73           C  
ATOM   4527  CD  LYS A 297      -8.992  16.652 -20.130  1.00  0.73           C  
ATOM   4528  CE  LYS A 297      -8.894  17.074 -21.567  1.00  0.73           C  
ATOM   4529  NZ  LYS A 297      -7.496  17.334 -21.923  1.00  0.73           N  
ATOM   4530  H   LYS A 297     -11.553  14.244 -16.024  1.00  0.73           H  
ATOM   4531  HA  LYS A 297     -12.398  16.489 -17.775  1.00  0.73           H  
ATOM   4532 1HB  LYS A 297      -9.913  16.608 -17.695  1.00  0.73           H  
ATOM   4533 2HB  LYS A 297      -9.816  14.940 -18.244  1.00  0.73           H  
ATOM   4534 1HG  LYS A 297     -10.774  15.534 -20.381  1.00  0.73           H  
ATOM   4535 2HG  LYS A 297     -11.027  17.202 -19.841  1.00  0.73           H  
ATOM   4536 1HD  LYS A 297      -8.610  17.453 -19.497  1.00  0.73           H  
ATOM   4537 2HD  LYS A 297      -8.365  15.769 -19.986  1.00  0.73           H  
ATOM   4538 1HE  LYS A 297      -9.277  16.273 -22.201  1.00  0.73           H  
ATOM   4539 2HE  LYS A 297      -9.482  17.974 -21.734  1.00  0.73           H  
ATOM   4540 1HZ  LYS A 297      -7.416  17.592 -22.891  1.00  0.73           H  
ATOM   4541 2HZ  LYS A 297      -7.119  18.066 -21.344  1.00  0.73           H  
ATOM   4542 3HZ  LYS A 297      -6.983  16.454 -21.747  1.00  0.73           H  
ATOM   4543  N   LYS A 298     -13.472  14.957 -19.374  1.00  0.73           N  
ATOM   4544  CA  LYS A 298     -14.176  14.075 -20.313  1.00  0.73           C  
ATOM   4545  C   LYS A 298     -13.244  13.489 -21.368  1.00  0.73           C  
ATOM   4546  O   LYS A 298     -12.425  14.212 -21.943  1.00  0.73           O  
ATOM   4547  CB  LYS A 298     -15.314  14.812 -21.014  1.00  0.73           C  
ATOM   4548  CG  LYS A 298     -16.128  13.928 -21.961  1.00  0.73           C  
ATOM   4549  CD  LYS A 298     -17.303  14.679 -22.565  1.00  0.73           C  
ATOM   4550  CE  LYS A 298     -18.083  13.789 -23.522  1.00  0.73           C  
ATOM   4551  NZ  LYS A 298     -19.247  14.504 -24.118  1.00  0.73           N  
ATOM   4552  H   LYS A 298     -13.746  15.927 -19.318  1.00  0.73           H  
ATOM   4553  HA  LYS A 298     -14.601  13.244 -19.749  1.00  0.73           H  
ATOM   4554 1HB  LYS A 298     -15.994  15.227 -20.271  1.00  0.73           H  
ATOM   4555 2HB  LYS A 298     -14.909  15.640 -21.593  1.00  0.73           H  
ATOM   4556 1HG  LYS A 298     -15.488  13.584 -22.776  1.00  0.73           H  
ATOM   4557 2HG  LYS A 298     -16.492  13.051 -21.417  1.00  0.73           H  
ATOM   4558 1HD  LYS A 298     -17.967  15.018 -21.770  1.00  0.73           H  
ATOM   4559 2HD  LYS A 298     -16.936  15.548 -23.109  1.00  0.73           H  
ATOM   4560 1HE  LYS A 298     -17.419  13.460 -24.322  1.00  0.73           H  
ATOM   4561 2HE  LYS A 298     -18.444  12.914 -22.981  1.00  0.73           H  
ATOM   4562 1HZ  LYS A 298     -19.739  13.885 -24.745  1.00  0.73           H  
ATOM   4563 2HZ  LYS A 298     -19.871  14.802 -23.381  1.00  0.73           H  
ATOM   4564 3HZ  LYS A 298     -18.921  15.312 -24.629  1.00  0.73           H  
ATOM   4565  N   ILE A 299     -13.372  12.186 -21.626  1.00  0.72           N  
ATOM   4566  CA  ILE A 299     -12.551  11.516 -22.627  1.00  0.72           C  
ATOM   4567  C   ILE A 299     -13.437  10.978 -23.777  1.00  0.72           C  
ATOM   4568  O   ILE A 299     -14.078   9.944 -23.616  1.00  0.72           O  
ATOM   4569  CB  ILE A 299     -11.804  10.371 -21.943  1.00  0.72           C  
ATOM   4570  CG1 ILE A 299     -10.966  10.937 -20.787  1.00  0.72           C  
ATOM   4571  CG2 ILE A 299     -10.929   9.679 -22.890  1.00  0.72           C  
ATOM   4572  CD1 ILE A 299     -10.348   9.903 -19.917  1.00  0.72           C  
ATOM   4573  H   ILE A 299     -14.066  11.641 -21.100  1.00  0.72           H  
ATOM   4574  HA  ILE A 299     -11.803  12.209 -22.995  1.00  0.72           H  
ATOM   4575  HB  ILE A 299     -12.530   9.677 -21.524  1.00  0.72           H  
ATOM   4576 1HG1 ILE A 299     -10.178  11.568 -21.197  1.00  0.72           H  
ATOM   4577 2HG1 ILE A 299     -11.591  11.542 -20.170  1.00  0.72           H  
ATOM   4578 1HG2 ILE A 299     -10.426   8.895 -22.367  1.00  0.72           H  
ATOM   4579 2HG2 ILE A 299     -11.518   9.275 -23.714  1.00  0.72           H  
ATOM   4580 3HG2 ILE A 299     -10.214  10.375 -23.259  1.00  0.72           H  
ATOM   4581 1HD1 ILE A 299      -9.780  10.389 -19.123  1.00  0.72           H  
ATOM   4582 2HD1 ILE A 299     -11.120   9.270 -19.474  1.00  0.72           H  
ATOM   4583 3HD1 ILE A 299      -9.702   9.328 -20.518  1.00  0.72           H  
ATOM   4584  N   PRO A 300     -13.493  11.649 -24.949  1.00  0.71           N  
ATOM   4585  CA  PRO A 300     -14.351  11.310 -26.089  1.00  0.71           C  
ATOM   4586  C   PRO A 300     -14.171   9.878 -26.584  1.00  0.71           C  
ATOM   4587  O   PRO A 300     -13.035   9.403 -26.705  1.00  0.71           O  
ATOM   4588  CB  PRO A 300     -13.887  12.315 -27.147  1.00  0.71           C  
ATOM   4589  CG  PRO A 300     -13.362  13.489 -26.361  1.00  0.71           C  
ATOM   4590  CD  PRO A 300     -12.699  12.880 -25.153  1.00  0.71           C  
ATOM   4591  HA  PRO A 300     -15.402  11.491 -25.813  1.00  0.71           H  
ATOM   4592 1HB  PRO A 300     -13.118  11.862 -27.789  1.00  0.71           H  
ATOM   4593 2HB  PRO A 300     -14.727  12.582 -27.804  1.00  0.71           H  
ATOM   4594 1HG  PRO A 300     -12.654  14.064 -26.985  1.00  0.71           H  
ATOM   4595 2HG  PRO A 300     -14.181  14.172 -26.098  1.00  0.71           H  
ATOM   4596 1HD  PRO A 300     -11.647  12.652 -25.356  1.00  0.71           H  
ATOM   4597 2HD  PRO A 300     -12.828  13.584 -24.326  1.00  0.71           H  
ATOM   4598  N   LEU A 301     -15.301   9.214 -26.875  1.00  0.70           N  
ATOM   4599  CA  LEU A 301     -15.310   7.816 -27.314  1.00  0.70           C  
ATOM   4600  C   LEU A 301     -15.904   7.552 -28.707  1.00  0.70           C  
ATOM   4601  O   LEU A 301     -16.857   8.219 -29.120  1.00  0.70           O  
ATOM   4602  CB  LEU A 301     -16.124   6.994 -26.317  1.00  0.70           C  
ATOM   4603  CG  LEU A 301     -15.699   7.092 -24.876  1.00  0.70           C  
ATOM   4604  CD1 LEU A 301     -16.625   6.304 -24.053  1.00  0.70           C  
ATOM   4605  CD2 LEU A 301     -14.329   6.625 -24.756  1.00  0.70           C  
ATOM   4606  H   LEU A 301     -16.187   9.687 -26.763  1.00  0.70           H  
ATOM   4607  HA  LEU A 301     -14.280   7.456 -27.314  1.00  0.70           H  
ATOM   4608 1HB  LEU A 301     -17.164   7.300 -26.381  1.00  0.70           H  
ATOM   4609 2HB  LEU A 301     -16.056   5.946 -26.612  1.00  0.70           H  
ATOM   4610  HG  LEU A 301     -15.753   8.128 -24.534  1.00  0.70           H  
ATOM   4611 1HD1 LEU A 301     -16.329   6.358 -23.002  1.00  0.70           H  
ATOM   4612 2HD1 LEU A 301     -17.641   6.681 -24.167  1.00  0.70           H  
ATOM   4613 3HD1 LEU A 301     -16.571   5.301 -24.403  1.00  0.70           H  
ATOM   4614 1HD2 LEU A 301     -14.010   6.695 -23.749  1.00  0.70           H  
ATOM   4615 2HD2 LEU A 301     -14.245   5.603 -25.094  1.00  0.70           H  
ATOM   4616 3HD2 LEU A 301     -13.722   7.264 -25.368  1.00  0.70           H  
ATOM   4617  N   VAL A 302     -15.369   6.522 -29.368  1.00  0.71           N  
ATOM   4618  CA  VAL A 302     -15.853   5.952 -30.637  1.00  0.71           C  
ATOM   4619  C   VAL A 302     -16.053   4.441 -30.461  1.00  0.71           C  
ATOM   4620  O   VAL A 302     -15.216   3.788 -29.862  1.00  0.71           O  
ATOM   4621  CB  VAL A 302     -14.867   6.249 -31.788  1.00  0.71           C  
ATOM   4622  CG1 VAL A 302     -15.316   5.569 -33.064  1.00  0.71           C  
ATOM   4623  CG2 VAL A 302     -14.796   7.752 -32.003  1.00  0.71           C  
ATOM   4624  H   VAL A 302     -14.553   6.085 -28.942  1.00  0.71           H  
ATOM   4625  HA  VAL A 302     -16.813   6.404 -30.883  1.00  0.71           H  
ATOM   4626  HB  VAL A 302     -13.884   5.867 -31.532  1.00  0.71           H  
ATOM   4627 1HG1 VAL A 302     -14.607   5.793 -33.861  1.00  0.71           H  
ATOM   4628 2HG1 VAL A 302     -15.358   4.489 -32.916  1.00  0.71           H  
ATOM   4629 3HG1 VAL A 302     -16.302   5.937 -33.343  1.00  0.71           H  
ATOM   4630 1HG2 VAL A 302     -14.105   7.974 -32.813  1.00  0.71           H  
ATOM   4631 2HG2 VAL A 302     -15.785   8.127 -32.263  1.00  0.71           H  
ATOM   4632 3HG2 VAL A 302     -14.456   8.237 -31.098  1.00  0.71           H  
ATOM   4633  N   MET A 303     -17.153   3.873 -30.942  1.00  0.74           N  
ATOM   4634  CA  MET A 303     -17.360   2.435 -30.714  1.00  0.74           C  
ATOM   4635  C   MET A 303     -16.914   1.549 -31.888  1.00  0.74           C  
ATOM   4636  O   MET A 303     -17.099   1.909 -33.051  1.00  0.74           O  
ATOM   4637  CB  MET A 303     -18.835   2.210 -30.403  1.00  0.74           C  
ATOM   4638  CG  MET A 303     -19.317   2.984 -29.158  1.00  0.74           C  
ATOM   4639  SD  MET A 303     -18.558   2.442 -27.606  1.00  0.74           S  
ATOM   4640  CE  MET A 303     -18.680   3.954 -26.662  1.00  0.74           C  
ATOM   4641  H   MET A 303     -17.838   4.420 -31.444  1.00  0.74           H  
ATOM   4642  HA  MET A 303     -16.774   2.132 -29.849  1.00  0.74           H  
ATOM   4643 1HB  MET A 303     -19.435   2.533 -31.249  1.00  0.74           H  
ATOM   4644 2HB  MET A 303     -19.026   1.153 -30.264  1.00  0.74           H  
ATOM   4645 1HG  MET A 303     -19.109   4.045 -29.290  1.00  0.74           H  
ATOM   4646 2HG  MET A 303     -20.397   2.863 -29.066  1.00  0.74           H  
ATOM   4647 1HE  MET A 303     -18.268   3.805 -25.680  1.00  0.74           H  
ATOM   4648 2HE  MET A 303     -18.129   4.743 -27.171  1.00  0.74           H  
ATOM   4649 3HE  MET A 303     -19.726   4.244 -26.571  1.00  0.74           H  
ATOM   4650  N   ALA A 304     -16.405   0.349 -31.564  1.00  0.79           N  
ATOM   4651  CA  ALA A 304     -15.983  -0.660 -32.545  1.00  0.79           C  
ATOM   4652  C   ALA A 304     -16.219  -2.088 -32.015  1.00  0.79           C  
ATOM   4653  O   ALA A 304     -16.383  -2.302 -30.808  1.00  0.79           O  
ATOM   4654  CB  ALA A 304     -14.518  -0.464 -32.892  1.00  0.79           C  
ATOM   4655  H   ALA A 304     -16.231   0.149 -30.583  1.00  0.79           H  
ATOM   4656  HA  ALA A 304     -16.584  -0.534 -33.445  1.00  0.79           H  
ATOM   4657 1HB  ALA A 304     -14.210  -1.199 -33.632  1.00  0.79           H  
ATOM   4658 2HB  ALA A 304     -14.375   0.537 -33.292  1.00  0.79           H  
ATOM   4659 3HB  ALA A 304     -13.926  -0.585 -31.990  1.00  0.79           H  
ATOM   4660  N   GLY A 305     -16.263  -3.065 -32.924  1.00  0.86           N  
ATOM   4661  CA  GLY A 305     -16.535  -4.463 -32.565  1.00  0.86           C  
ATOM   4662  C   GLY A 305     -15.314  -5.252 -32.099  1.00  0.86           C  
ATOM   4663  O   GLY A 305     -14.320  -4.665 -31.670  1.00  0.86           O  
ATOM   4664  H   GLY A 305     -16.124  -2.839 -33.899  1.00  0.86           H  
ATOM   4665 1HA  GLY A 305     -17.304  -4.497 -31.791  1.00  0.86           H  
ATOM   4666 2HA  GLY A 305     -16.968  -4.968 -33.429  1.00  0.86           H  
ATOM   4667  N   ARG A 306     -15.423  -6.582 -32.172  1.00  0.94           N  
ATOM   4668  CA  ARG A 306     -14.419  -7.555 -31.674  1.00  0.94           C  
ATOM   4669  C   ARG A 306     -13.066  -7.539 -32.377  1.00  0.94           C  
ATOM   4670  O   ARG A 306     -12.980  -7.287 -33.582  1.00  0.94           O  
ATOM   4671  CB  ARG A 306     -14.932  -8.971 -31.842  1.00  0.94           C  
ATOM   4672  CG  ARG A 306     -16.163  -9.266 -31.093  1.00  0.94           C  
ATOM   4673  CD  ARG A 306     -16.588 -10.691 -31.134  1.00  0.94           C  
ATOM   4674  NE  ARG A 306     -17.849 -10.881 -30.405  1.00  0.94           N  
ATOM   4675  CZ  ARG A 306     -18.467 -12.054 -30.205  1.00  0.94           C  
ATOM   4676  NH1 ARG A 306     -17.946 -13.168 -30.679  1.00  0.94           N  
ATOM   4677  NH2 ARG A 306     -19.603 -12.085 -29.527  1.00  0.94           N  
ATOM   4678  H   ARG A 306     -16.326  -6.929 -32.526  1.00  0.94           H  
ATOM   4679  HA  ARG A 306     -14.239  -7.364 -30.620  1.00  0.94           H  
ATOM   4680 1HB  ARG A 306     -15.124  -9.170 -32.892  1.00  0.94           H  
ATOM   4681 2HB  ARG A 306     -14.167  -9.673 -31.505  1.00  0.94           H  
ATOM   4682 1HG  ARG A 306     -16.112  -8.899 -30.079  1.00  0.94           H  
ATOM   4683 2HG  ARG A 306     -16.917  -8.734 -31.629  1.00  0.94           H  
ATOM   4684 1HD  ARG A 306     -16.737 -11.000 -32.167  1.00  0.94           H  
ATOM   4685 2HD  ARG A 306     -15.824 -11.313 -30.670  1.00  0.94           H  
ATOM   4686  HE  ARG A 306     -18.294 -10.054 -30.017  1.00  0.94           H  
ATOM   4687 1HH1 ARG A 306     -17.078 -13.138 -31.197  1.00  0.94           H  
ATOM   4688 2HH1 ARG A 306     -18.415 -14.050 -30.529  1.00  0.94           H  
ATOM   4689 1HH2 ARG A 306     -20.011 -11.206 -29.155  1.00  0.94           H  
ATOM   4690 2HH2 ARG A 306     -20.076 -12.961 -29.373  1.00  0.94           H  
ATOM   4691  N   ARG A 307     -12.017  -7.898 -31.623  1.00  1.01           N  
ATOM   4692  CA  ARG A 307     -10.666  -8.045 -32.163  1.00  1.01           C  
ATOM   4693  C   ARG A 307     -10.084  -9.431 -31.810  1.00  1.01           C  
ATOM   4694  O   ARG A 307     -10.486 -10.051 -30.819  1.00  1.01           O  
ATOM   4695  CB  ARG A 307      -9.726  -7.028 -31.545  1.00  1.01           C  
ATOM   4696  CG  ARG A 307     -10.034  -5.598 -31.782  1.00  1.01           C  
ATOM   4697  CD  ARG A 307      -9.084  -4.781 -31.021  1.00  1.01           C  
ATOM   4698  NE  ARG A 307      -9.215  -5.059 -29.596  1.00  1.01           N  
ATOM   4699  CZ  ARG A 307      -8.652  -4.367 -28.612  1.00  1.01           C  
ATOM   4700  NH1 ARG A 307      -7.925  -3.294 -28.853  1.00  1.01           N  
ATOM   4701  NH2 ARG A 307      -8.851  -4.802 -27.393  1.00  1.01           N  
ATOM   4702  H   ARG A 307     -12.154  -8.031 -30.615  1.00  1.01           H  
ATOM   4703  HA  ARG A 307     -10.719  -7.890 -33.232  1.00  1.01           H  
ATOM   4704 1HB  ARG A 307      -9.717  -7.175 -30.468  1.00  1.01           H  
ATOM   4705 2HB  ARG A 307      -8.711  -7.206 -31.891  1.00  1.01           H  
ATOM   4706 1HG  ARG A 307      -9.948  -5.361 -32.841  1.00  1.01           H  
ATOM   4707 2HG  ARG A 307     -11.045  -5.375 -31.435  1.00  1.01           H  
ATOM   4708 1HD  ARG A 307      -8.071  -5.038 -31.322  1.00  1.01           H  
ATOM   4709 2HD  ARG A 307      -9.250  -3.730 -31.187  1.00  1.01           H  
ATOM   4710  HE  ARG A 307      -9.747  -5.904 -29.297  1.00  1.01           H  
ATOM   4711 1HH1 ARG A 307      -7.779  -2.988 -29.805  1.00  1.01           H  
ATOM   4712 2HH1 ARG A 307      -7.508  -2.784 -28.088  1.00  1.01           H  
ATOM   4713 1HH2 ARG A 307      -9.417  -5.669 -27.288  1.00  1.01           H  
ATOM   4714 2HH2 ARG A 307      -8.447  -4.329 -26.600  1.00  1.01           H  
ATOM   4715  N   PRO A 308      -9.148  -9.964 -32.607  1.00  1.07           N  
ATOM   4716  CA  PRO A 308      -8.415 -11.165 -32.277  1.00  1.07           C  
ATOM   4717  C   PRO A 308      -7.740 -10.970 -30.927  1.00  1.07           C  
ATOM   4718  O   PRO A 308      -7.177  -9.911 -30.660  1.00  1.07           O  
ATOM   4719  CB  PRO A 308      -7.384 -11.238 -33.418  1.00  1.07           C  
ATOM   4720  CG  PRO A 308      -8.070 -10.547 -34.582  1.00  1.07           C  
ATOM   4721  CD  PRO A 308      -8.856  -9.411 -33.950  1.00  1.07           C  
ATOM   4722  HA  PRO A 308      -9.086 -12.031 -32.272  1.00  1.07           H  
ATOM   4723 1HB  PRO A 308      -6.449 -10.745 -33.114  1.00  1.07           H  
ATOM   4724 2HB  PRO A 308      -7.136 -12.289 -33.629  1.00  1.07           H  
ATOM   4725 1HG  PRO A 308      -7.318 -10.193 -35.306  1.00  1.07           H  
ATOM   4726 2HG  PRO A 308      -8.714 -11.259 -35.118  1.00  1.07           H  
ATOM   4727 1HD  PRO A 308      -8.253  -8.496 -33.886  1.00  1.07           H  
ATOM   4728 2HD  PRO A 308      -9.771  -9.280 -34.543  1.00  1.07           H  
ATOM   4729  N   GLY A 309      -7.791 -11.996 -30.085  1.00  1.08           N  
ATOM   4730  CA  GLY A 309      -7.155 -11.946 -28.769  1.00  1.08           C  
ATOM   4731  C   GLY A 309      -8.021 -11.377 -27.628  1.00  1.08           C  
ATOM   4732  O   GLY A 309      -7.627 -11.457 -26.464  1.00  1.08           O  
ATOM   4733  H   GLY A 309      -8.278 -12.837 -30.359  1.00  1.08           H  
ATOM   4734 1HA  GLY A 309      -6.831 -12.951 -28.501  1.00  1.08           H  
ATOM   4735 2HA  GLY A 309      -6.249 -11.350 -28.851  1.00  1.08           H  
ATOM   4736  N   ASP A 310      -9.204 -10.827 -27.934  1.00  1.06           N  
ATOM   4737  CA  ASP A 310     -10.062 -10.246 -26.885  1.00  1.06           C  
ATOM   4738  C   ASP A 310     -10.632 -11.148 -25.775  1.00  1.06           C  
ATOM   4739  O   ASP A 310     -10.704 -10.710 -24.623  1.00  1.06           O  
ATOM   4740  CB  ASP A 310     -11.309  -9.605 -27.479  1.00  1.06           C  
ATOM   4741  CG  ASP A 310     -11.221  -8.244 -28.144  1.00  1.06           C  
ATOM   4742  OD1 ASP A 310     -10.246  -7.509 -28.013  1.00  1.06           O  
ATOM   4743  OD2 ASP A 310     -12.215  -7.937 -28.791  1.00  1.06           O  
ATOM   4744  H   ASP A 310      -9.510 -10.766 -28.911  1.00  1.06           H  
ATOM   4745  HA  ASP A 310      -9.478  -9.465 -26.404  1.00  1.06           H  
ATOM   4746 1HB  ASP A 310     -11.666 -10.295 -28.241  1.00  1.06           H  
ATOM   4747 2HB  ASP A 310     -12.082  -9.571 -26.707  1.00  1.06           H  
ATOM   4748  N   ALA A 311     -11.000 -12.393 -26.100  1.00  1.01           N  
ATOM   4749  CA  ALA A 311     -11.789 -13.260 -25.199  1.00  1.01           C  
ATOM   4750  C   ALA A 311     -13.057 -12.480 -24.854  1.00  1.01           C  
ATOM   4751  O   ALA A 311     -13.580 -11.796 -25.728  1.00  1.01           O  
ATOM   4752  CB  ALA A 311     -11.019 -13.641 -23.927  1.00  1.01           C  
ATOM   4753  H   ALA A 311     -10.814 -12.710 -27.040  1.00  1.01           H  
ATOM   4754  HA  ALA A 311     -12.070 -14.164 -25.736  1.00  1.01           H  
ATOM   4755 1HB  ALA A 311     -11.643 -14.267 -23.302  1.00  1.01           H  
ATOM   4756 2HB  ALA A 311     -10.118 -14.193 -24.199  1.00  1.01           H  
ATOM   4757 3HB  ALA A 311     -10.739 -12.758 -23.366  1.00  1.01           H  
ATOM   4758  N   GLU A 312     -13.575 -12.567 -23.626  1.00  0.94           N  
ATOM   4759  CA  GLU A 312     -14.764 -11.772 -23.320  1.00  0.94           C  
ATOM   4760  C   GLU A 312     -14.683 -11.182 -21.923  1.00  0.94           C  
ATOM   4761  O   GLU A 312     -14.537  -9.969 -21.772  1.00  0.94           O  
ATOM   4762  CB  GLU A 312     -16.022 -12.602 -23.497  1.00  0.94           C  
ATOM   4763  CG  GLU A 312     -17.301 -11.841 -23.384  1.00  0.94           C  
ATOM   4764  CD  GLU A 312     -18.506 -12.673 -23.685  1.00  0.94           C  
ATOM   4765  OE1 GLU A 312     -18.431 -13.874 -23.537  1.00  0.94           O  
ATOM   4766  OE2 GLU A 312     -19.511 -12.113 -24.081  1.00  0.94           O  
ATOM   4767  H   GLU A 312     -13.149 -13.137 -22.915  1.00  0.94           H  
ATOM   4768  HA  GLU A 312     -14.815 -10.940 -24.025  1.00  0.94           H  
ATOM   4769 1HB  GLU A 312     -16.003 -12.994 -24.482  1.00  0.94           H  
ATOM   4770 2HB  GLU A 312     -16.035 -13.433 -22.797  1.00  0.94           H  
ATOM   4771 1HG  GLU A 312     -17.394 -11.410 -22.422  1.00  0.94           H  
ATOM   4772 2HG  GLU A 312     -17.238 -11.050 -24.072  1.00  0.94           H  
ATOM   4773  N   VAL A 313     -14.749 -12.058 -20.914  1.00  0.87           N  
ATOM   4774  CA  VAL A 313     -14.627 -11.662 -19.516  1.00  0.87           C  
ATOM   4775  C   VAL A 313     -13.531 -12.476 -18.857  1.00  0.87           C  
ATOM   4776  O   VAL A 313     -13.609 -13.707 -18.829  1.00  0.87           O  
ATOM   4777  CB  VAL A 313     -15.928 -11.910 -18.720  1.00  0.87           C  
ATOM   4778  CG1 VAL A 313     -15.702 -11.497 -17.301  1.00  0.87           C  
ATOM   4779  CG2 VAL A 313     -17.089 -11.137 -19.313  1.00  0.87           C  
ATOM   4780  H   VAL A 313     -14.887 -13.033 -21.130  1.00  0.87           H  
ATOM   4781  HA  VAL A 313     -14.368 -10.609 -19.466  1.00  0.87           H  
ATOM   4782  HB  VAL A 313     -16.157 -12.973 -18.724  1.00  0.87           H  
ATOM   4783 1HG1 VAL A 313     -16.598 -11.679 -16.712  1.00  0.87           H  
ATOM   4784 2HG1 VAL A 313     -14.874 -12.065 -16.887  1.00  0.87           H  
ATOM   4785 3HG1 VAL A 313     -15.462 -10.449 -17.276  1.00  0.87           H  
ATOM   4786 1HG2 VAL A 313     -17.987 -11.327 -18.727  1.00  0.87           H  
ATOM   4787 2HG2 VAL A 313     -16.884 -10.080 -19.314  1.00  0.87           H  
ATOM   4788 3HG2 VAL A 313     -17.248 -11.465 -20.309  1.00  0.87           H  
ATOM   4789  N   VAL A 314     -12.504 -11.808 -18.349  1.00  0.81           N  
ATOM   4790  CA  VAL A 314     -11.425 -12.555 -17.720  1.00  0.81           C  
ATOM   4791  C   VAL A 314     -11.070 -11.994 -16.334  1.00  0.81           C  
ATOM   4792  O   VAL A 314     -10.513 -10.888 -16.230  1.00  0.81           O  
ATOM   4793  CB  VAL A 314     -10.163 -12.506 -18.613  1.00  0.81           C  
ATOM   4794  CG1 VAL A 314      -9.083 -13.328 -17.966  1.00  0.81           C  
ATOM   4795  CG2 VAL A 314     -10.473 -12.962 -20.043  1.00  0.81           C  
ATOM   4796  H   VAL A 314     -12.487 -10.790 -18.419  1.00  0.81           H  
ATOM   4797  HA  VAL A 314     -11.738 -13.591 -17.599  1.00  0.81           H  
ATOM   4798  HB  VAL A 314      -9.801 -11.477 -18.643  1.00  0.81           H  
ATOM   4799 1HG1 VAL A 314      -8.166 -13.267 -18.550  1.00  0.81           H  
ATOM   4800 2HG1 VAL A 314      -8.922 -12.943 -16.981  1.00  0.81           H  
ATOM   4801 3HG1 VAL A 314      -9.402 -14.369 -17.899  1.00  0.81           H  
ATOM   4802 1HG2 VAL A 314      -9.569 -12.904 -20.649  1.00  0.81           H  
ATOM   4803 2HG2 VAL A 314     -10.826 -13.972 -20.032  1.00  0.81           H  
ATOM   4804 3HG2 VAL A 314     -11.232 -12.318 -20.482  1.00  0.81           H  
ATOM   4805  N   TYR A 315     -11.345 -12.766 -15.267  1.00  0.77           N  
ATOM   4806  CA  TYR A 315     -11.012 -12.299 -13.910  1.00  0.77           C  
ATOM   4807  C   TYR A 315      -9.983 -13.252 -13.313  1.00  0.77           C  
ATOM   4808  O   TYR A 315      -9.966 -14.432 -13.674  1.00  0.77           O  
ATOM   4809  CB  TYR A 315     -12.176 -12.274 -12.913  1.00  0.77           C  
ATOM   4810  CG  TYR A 315     -13.427 -11.525 -13.203  1.00  0.77           C  
ATOM   4811  CD1 TYR A 315     -14.505 -11.774 -12.367  1.00  0.77           C  
ATOM   4812  CD2 TYR A 315     -13.576 -10.682 -14.262  1.00  0.77           C  
ATOM   4813  CE1 TYR A 315     -15.714 -11.171 -12.584  1.00  0.77           C  
ATOM   4814  CE2 TYR A 315     -14.800 -10.088 -14.473  1.00  0.77           C  
ATOM   4815  CZ  TYR A 315     -15.856 -10.324 -13.651  1.00  0.77           C  
ATOM   4816  OH  TYR A 315     -17.067  -9.717 -13.893  1.00  0.77           O  
ATOM   4817  H   TYR A 315     -11.796 -13.658 -15.409  1.00  0.77           H  
ATOM   4818  HA  TYR A 315     -10.563 -11.328 -13.971  1.00  0.77           H  
ATOM   4819 1HB  TYR A 315     -12.457 -13.249 -12.710  1.00  0.77           H  
ATOM   4820 2HB  TYR A 315     -11.790 -11.880 -11.969  1.00  0.77           H  
ATOM   4821  HD1 TYR A 315     -14.386 -12.460 -11.526  1.00  0.77           H  
ATOM   4822  HD2 TYR A 315     -12.756 -10.478 -14.933  1.00  0.77           H  
ATOM   4823  HE1 TYR A 315     -16.555 -11.374 -11.921  1.00  0.77           H  
ATOM   4824  HE2 TYR A 315     -14.929  -9.428 -15.302  1.00  0.77           H  
ATOM   4825  HH  TYR A 315     -17.694  -9.971 -13.212  1.00  0.77           H  
ATOM   4826  N   ALA A 316      -9.160 -12.763 -12.382  1.00  0.73           N  
ATOM   4827  CA  ALA A 316      -8.148 -13.603 -11.734  1.00  0.73           C  
ATOM   4828  C   ALA A 316      -8.528 -14.220 -10.398  1.00  0.73           C  
ATOM   4829  O   ALA A 316      -8.790 -13.509  -9.429  1.00  0.73           O  
ATOM   4830  CB  ALA A 316      -6.934 -12.754 -11.450  1.00  0.73           C  
ATOM   4831  H   ALA A 316      -9.197 -11.770 -12.130  1.00  0.73           H  
ATOM   4832  HA  ALA A 316      -7.905 -14.408 -12.426  1.00  0.73           H  
ATOM   4833 1HB  ALA A 316      -6.147 -13.365 -11.022  1.00  0.73           H  
ATOM   4834 2HB  ALA A 316      -6.612 -12.295 -12.345  1.00  0.73           H  
ATOM   4835 3HB  ALA A 316      -7.215 -11.977 -10.744  1.00  0.73           H  
ATOM   4836  N   SER A 317      -8.433 -15.532 -10.261  1.00  0.72           N  
ATOM   4837  CA  SER A 317      -8.689 -16.040  -8.926  1.00  0.72           C  
ATOM   4838  C   SER A 317      -7.387 -15.962  -8.144  1.00  0.72           C  
ATOM   4839  O   SER A 317      -6.533 -16.840  -8.234  1.00  0.72           O  
ATOM   4840  CB  SER A 317      -9.173 -17.451  -8.961  1.00  0.72           C  
ATOM   4841  OG  SER A 317      -9.422 -17.933  -7.665  1.00  0.72           O  
ATOM   4842  H   SER A 317      -8.245 -16.160 -11.045  1.00  0.72           H  
ATOM   4843  HA  SER A 317      -9.438 -15.420  -8.435  1.00  0.72           H  
ATOM   4844 1HB  SER A 317     -10.075 -17.521  -9.567  1.00  0.72           H  
ATOM   4845 2HB  SER A 317      -8.418 -18.061  -9.431  1.00  0.72           H  
ATOM   4846  HG  SER A 317     -10.052 -17.323  -7.271  1.00  0.72           H  
ATOM   4847  N   THR A 318      -7.286 -14.928  -7.330  1.00  0.70           N  
ATOM   4848  CA  THR A 318      -6.070 -14.598  -6.583  1.00  0.70           C  
ATOM   4849  C   THR A 318      -5.877 -15.329  -5.264  1.00  0.70           C  
ATOM   4850  O   THR A 318      -4.811 -15.234  -4.659  1.00  0.70           O  
ATOM   4851  CB  THR A 318      -6.041 -13.091  -6.281  1.00  0.70           C  
ATOM   4852  OG1 THR A 318      -7.193 -12.726  -5.484  1.00  0.70           O  
ATOM   4853  CG2 THR A 318      -6.077 -12.317  -7.553  1.00  0.70           C  
ATOM   4854  H   THR A 318      -8.063 -14.273  -7.357  1.00  0.70           H  
ATOM   4855  HA  THR A 318      -5.219 -14.836  -7.220  1.00  0.70           H  
ATOM   4856  HB  THR A 318      -5.131 -12.838  -5.733  1.00  0.70           H  
ATOM   4857  HG1 THR A 318      -6.983 -12.726  -4.515  1.00  0.70           H  
ATOM   4858 1HG2 THR A 318      -6.069 -11.273  -7.297  1.00  0.70           H  
ATOM   4859 2HG2 THR A 318      -5.208 -12.564  -8.160  1.00  0.70           H  
ATOM   4860 3HG2 THR A 318      -6.978 -12.544  -8.099  1.00  0.70           H  
ATOM   4861  N   GLU A 319      -6.873 -16.081  -4.822  1.00  0.70           N  
ATOM   4862  CA  GLU A 319      -6.799 -16.721  -3.509  1.00  0.70           C  
ATOM   4863  C   GLU A 319      -5.514 -17.522  -3.265  1.00  0.70           C  
ATOM   4864  O   GLU A 319      -4.931 -17.432  -2.185  1.00  0.70           O  
ATOM   4865  CB  GLU A 319      -8.008 -17.636  -3.305  1.00  0.70           C  
ATOM   4866  CG  GLU A 319      -8.057 -18.304  -1.937  1.00  0.70           C  
ATOM   4867  CD  GLU A 319      -9.310 -19.131  -1.715  1.00  0.70           C  
ATOM   4868  OE1 GLU A 319     -10.138 -19.185  -2.594  1.00  0.70           O  
ATOM   4869  OE2 GLU A 319      -9.427 -19.712  -0.653  1.00  0.70           O  
ATOM   4870  H   GLU A 319      -7.707 -16.158  -5.388  1.00  0.70           H  
ATOM   4871  HA  GLU A 319      -6.845 -15.931  -2.756  1.00  0.70           H  
ATOM   4872 1HB  GLU A 319      -8.925 -17.062  -3.435  1.00  0.70           H  
ATOM   4873 2HB  GLU A 319      -8.001 -18.420  -4.063  1.00  0.70           H  
ATOM   4874 1HG  GLU A 319      -7.185 -18.953  -1.839  1.00  0.70           H  
ATOM   4875 2HG  GLU A 319      -7.987 -17.537  -1.165  1.00  0.70           H  
ATOM   4876  N   LYS A 320      -5.049 -18.290  -4.246  1.00  0.70           N  
ATOM   4877  CA  LYS A 320      -3.834 -19.072  -4.029  1.00  0.70           C  
ATOM   4878  C   LYS A 320      -2.654 -18.143  -3.720  1.00  0.70           C  
ATOM   4879  O   LYS A 320      -1.911 -18.354  -2.762  1.00  0.70           O  
ATOM   4880  CB  LYS A 320      -3.538 -19.935  -5.252  1.00  0.70           C  
ATOM   4881  CG  LYS A 320      -2.365 -20.874  -5.120  1.00  0.70           C  
ATOM   4882  CD  LYS A 320      -2.213 -21.673  -6.393  1.00  0.70           C  
ATOM   4883  CE  LYS A 320      -0.978 -22.555  -6.424  1.00  0.70           C  
ATOM   4884  NZ  LYS A 320      -1.031 -23.711  -5.454  1.00  0.70           N  
ATOM   4885  H   LYS A 320      -5.543 -18.340  -5.128  1.00  0.70           H  
ATOM   4886  HA  LYS A 320      -3.987 -19.723  -3.167  1.00  0.70           H  
ATOM   4887 1HB  LYS A 320      -4.417 -20.538  -5.493  1.00  0.70           H  
ATOM   4888 2HB  LYS A 320      -3.346 -19.293  -6.113  1.00  0.70           H  
ATOM   4889 1HG  LYS A 320      -1.469 -20.322  -4.919  1.00  0.70           H  
ATOM   4890 2HG  LYS A 320      -2.539 -21.560  -4.292  1.00  0.70           H  
ATOM   4891 1HD  LYS A 320      -3.090 -22.304  -6.523  1.00  0.70           H  
ATOM   4892 2HD  LYS A 320      -2.158 -20.989  -7.242  1.00  0.70           H  
ATOM   4893 1HE  LYS A 320      -0.885 -22.951  -7.433  1.00  0.70           H  
ATOM   4894 2HE  LYS A 320      -0.099 -21.953  -6.202  1.00  0.70           H  
ATOM   4895 1HZ  LYS A 320      -0.161 -24.250  -5.582  1.00  0.70           H  
ATOM   4896 2HZ  LYS A 320      -1.086 -23.375  -4.477  1.00  0.70           H  
ATOM   4897 3HZ  LYS A 320      -1.817 -24.291  -5.658  1.00  0.70           H  
ATOM   4898  N   ALA A 321      -2.500 -17.086  -4.522  1.00  0.70           N  
ATOM   4899  CA  ALA A 321      -1.415 -16.128  -4.328  1.00  0.70           C  
ATOM   4900  C   ALA A 321      -1.523 -15.452  -2.959  1.00  0.70           C  
ATOM   4901  O   ALA A 321      -0.510 -15.258  -2.265  1.00  0.70           O  
ATOM   4902  CB  ALA A 321      -1.443 -15.081  -5.443  1.00  0.70           C  
ATOM   4903  H   ALA A 321      -3.163 -16.933  -5.270  1.00  0.70           H  
ATOM   4904  HA  ALA A 321      -0.471 -16.667  -4.361  1.00  0.70           H  
ATOM   4905 1HB  ALA A 321      -0.619 -14.381  -5.306  1.00  0.70           H  
ATOM   4906 2HB  ALA A 321      -1.345 -15.569  -6.411  1.00  0.70           H  
ATOM   4907 3HB  ALA A 321      -2.389 -14.537  -5.412  1.00  0.70           H  
ATOM   4908  N   GLU A 322      -2.760 -15.169  -2.534  1.00  0.71           N  
ATOM   4909  CA  GLU A 322      -2.990 -14.525  -1.245  1.00  0.71           C  
ATOM   4910  C   GLU A 322      -2.582 -15.440  -0.090  1.00  0.71           C  
ATOM   4911  O   GLU A 322      -2.075 -14.974   0.932  1.00  0.71           O  
ATOM   4912  CB  GLU A 322      -4.466 -14.141  -1.080  1.00  0.71           C  
ATOM   4913  CG  GLU A 322      -4.986 -13.082  -2.054  1.00  0.71           C  
ATOM   4914  CD  GLU A 322      -6.420 -12.684  -1.800  1.00  0.71           C  
ATOM   4915  OE1 GLU A 322      -6.881 -12.843  -0.687  1.00  0.71           O  
ATOM   4916  OE2 GLU A 322      -7.076 -12.265  -2.735  1.00  0.71           O  
ATOM   4917  H   GLU A 322      -3.552 -15.366  -3.147  1.00  0.71           H  
ATOM   4918  HA  GLU A 322      -2.382 -13.633  -1.182  1.00  0.71           H  
ATOM   4919 1HB  GLU A 322      -5.083 -15.029  -1.196  1.00  0.71           H  
ATOM   4920 2HB  GLU A 322      -4.626 -13.766  -0.071  1.00  0.71           H  
ATOM   4921 1HG  GLU A 322      -4.356 -12.215  -2.011  1.00  0.71           H  
ATOM   4922 2HG  GLU A 322      -4.909 -13.468  -3.049  1.00  0.71           H  
ATOM   4923  N   ARG A 323      -2.828 -16.745  -0.246  1.00  0.71           N  
ATOM   4924  CA  ARG A 323      -2.511 -17.725   0.786  1.00  0.71           C  
ATOM   4925  C   ARG A 323      -1.058 -18.206   0.820  1.00  0.71           C  
ATOM   4926  O   ARG A 323      -0.529 -18.489   1.898  1.00  0.71           O  
ATOM   4927  CB  ARG A 323      -3.392 -18.957   0.632  1.00  0.71           C  
ATOM   4928  CG  ARG A 323      -4.869 -18.767   0.979  1.00  0.71           C  
ATOM   4929  CD  ARG A 323      -5.618 -20.053   0.861  1.00  0.71           C  
ATOM   4930  NE  ARG A 323      -7.044 -19.905   1.131  1.00  0.71           N  
ATOM   4931  CZ  ARG A 323      -7.617 -19.887   2.338  1.00  0.71           C  
ATOM   4932  NH1 ARG A 323      -6.906 -19.991   3.444  1.00  0.71           N  
ATOM   4933  NH2 ARG A 323      -8.920 -19.762   2.378  1.00  0.71           N  
ATOM   4934  H   ARG A 323      -3.288 -17.061  -1.102  1.00  0.71           H  
ATOM   4935  HA  ARG A 323      -2.734 -17.268   1.749  1.00  0.71           H  
ATOM   4936 1HB  ARG A 323      -3.346 -19.289  -0.410  1.00  0.71           H  
ATOM   4937 2HB  ARG A 323      -3.000 -19.763   1.248  1.00  0.71           H  
ATOM   4938 1HG  ARG A 323      -4.961 -18.403   2.001  1.00  0.71           H  
ATOM   4939 2HG  ARG A 323      -5.315 -18.045   0.292  1.00  0.71           H  
ATOM   4940 1HD  ARG A 323      -5.508 -20.429  -0.157  1.00  0.71           H  
ATOM   4941 2HD  ARG A 323      -5.212 -20.779   1.561  1.00  0.71           H  
ATOM   4942  HE  ARG A 323      -7.692 -19.824   0.337  1.00  0.71           H  
ATOM   4943 1HH1 ARG A 323      -5.902 -20.087   3.391  1.00  0.71           H  
ATOM   4944 2HH1 ARG A 323      -7.366 -19.975   4.342  1.00  0.71           H  
ATOM   4945 1HH2 ARG A 323      -9.419 -19.694   1.478  1.00  0.71           H  
ATOM   4946 2HH2 ARG A 323      -9.413 -19.743   3.256  1.00  0.71           H  
ATOM   4947  N   GLU A 324      -0.416 -18.320  -0.346  1.00  0.72           N  
ATOM   4948  CA  GLU A 324       0.927 -18.898  -0.407  1.00  0.72           C  
ATOM   4949  C   GLU A 324       2.067 -17.899  -0.603  1.00  0.72           C  
ATOM   4950  O   GLU A 324       3.178 -18.136  -0.124  1.00  0.72           O  
ATOM   4951  CB  GLU A 324       0.968 -19.906  -1.540  1.00  0.72           C  
ATOM   4952  CG  GLU A 324       0.006 -21.083  -1.371  1.00  0.72           C  
ATOM   4953  CD  GLU A 324       0.040 -22.048  -2.526  1.00  0.72           C  
ATOM   4954  OE1 GLU A 324       1.012 -22.073  -3.240  1.00  0.72           O  
ATOM   4955  OE2 GLU A 324      -0.934 -22.746  -2.731  1.00  0.72           O  
ATOM   4956  H   GLU A 324      -0.903 -18.078  -1.208  1.00  0.72           H  
ATOM   4957  HA  GLU A 324       1.105 -19.423   0.531  1.00  0.72           H  
ATOM   4958 1HB  GLU A 324       0.688 -19.387  -2.416  1.00  0.72           H  
ATOM   4959 2HB  GLU A 324       1.983 -20.282  -1.677  1.00  0.72           H  
ATOM   4960 1HG  GLU A 324       0.251 -21.614  -0.453  1.00  0.72           H  
ATOM   4961 2HG  GLU A 324      -1.007 -20.687  -1.273  1.00  0.72           H  
ATOM   4962  N   LEU A 325       1.824 -16.795  -1.317  1.00  0.72           N  
ATOM   4963  CA  LEU A 325       2.874 -15.810  -1.544  1.00  0.72           C  
ATOM   4964  C   LEU A 325       2.684 -14.652  -0.580  1.00  0.72           C  
ATOM   4965  O   LEU A 325       3.492 -13.725  -0.524  1.00  0.72           O  
ATOM   4966  CB  LEU A 325       2.833 -15.287  -2.987  1.00  0.72           C  
ATOM   4967  CG  LEU A 325       3.049 -16.326  -4.096  1.00  0.72           C  
ATOM   4968  CD1 LEU A 325       2.938 -15.643  -5.486  1.00  0.72           C  
ATOM   4969  CD2 LEU A 325       4.403 -16.970  -3.902  1.00  0.72           C  
ATOM   4970  H   LEU A 325       0.905 -16.598  -1.707  1.00  0.72           H  
ATOM   4971  HA  LEU A 325       3.843 -16.268  -1.355  1.00  0.72           H  
ATOM   4972 1HB  LEU A 325       1.862 -14.825  -3.156  1.00  0.72           H  
ATOM   4973 2HB  LEU A 325       3.595 -14.523  -3.103  1.00  0.72           H  
ATOM   4974  HG  LEU A 325       2.276 -17.087  -4.031  1.00  0.72           H  
ATOM   4975 1HD1 LEU A 325       3.087 -16.382  -6.269  1.00  0.72           H  
ATOM   4976 2HD1 LEU A 325       1.951 -15.194  -5.597  1.00  0.72           H  
ATOM   4977 3HD1 LEU A 325       3.703 -14.868  -5.574  1.00  0.72           H  
ATOM   4978 1HD2 LEU A 325       4.565 -17.719  -4.665  1.00  0.72           H  
ATOM   4979 2HD2 LEU A 325       5.177 -16.210  -3.962  1.00  0.72           H  
ATOM   4980 3HD2 LEU A 325       4.438 -17.446  -2.921  1.00  0.72           H  
ATOM   4981  N   ASN A 326       1.574 -14.706   0.157  1.00  0.71           N  
ATOM   4982  CA  ASN A 326       1.135 -13.647   1.057  1.00  0.71           C  
ATOM   4983  C   ASN A 326       1.027 -12.345   0.273  1.00  0.71           C  
ATOM   4984  O   ASN A 326       1.388 -11.271   0.762  1.00  0.71           O  
ATOM   4985  CB  ASN A 326       2.070 -13.509   2.251  1.00  0.71           C  
ATOM   4986  CG  ASN A 326       2.065 -14.733   3.139  1.00  0.71           C  
ATOM   4987  OD1 ASN A 326       1.006 -15.226   3.541  1.00  0.71           O  
ATOM   4988  ND2 ASN A 326       3.235 -15.233   3.449  1.00  0.71           N  
ATOM   4989  H   ASN A 326       0.984 -15.521   0.063  1.00  0.71           H  
ATOM   4990  HA  ASN A 326       0.137 -13.890   1.423  1.00  0.71           H  
ATOM   4991 1HB  ASN A 326       3.088 -13.319   1.916  1.00  0.71           H  
ATOM   4992 2HB  ASN A 326       1.761 -12.650   2.844  1.00  0.71           H  
ATOM   4993 1HD2 ASN A 326       3.293 -16.045   4.031  1.00  0.71           H  
ATOM   4994 2HD2 ASN A 326       4.069 -14.807   3.101  1.00  0.71           H  
ATOM   4995  N   TRP A 327       0.530 -12.453  -0.963  1.00  0.69           N  
ATOM   4996  CA  TRP A 327       0.386 -11.295  -1.824  1.00  0.69           C  
ATOM   4997  C   TRP A 327      -1.048 -10.905  -2.071  1.00  0.69           C  
ATOM   4998  O   TRP A 327      -1.871 -11.738  -2.425  1.00  0.69           O  
ATOM   4999  CB  TRP A 327       1.035 -11.581  -3.171  1.00  0.69           C  
ATOM   5000  CG  TRP A 327       0.870 -10.481  -4.157  1.00  0.69           C  
ATOM   5001  CD1 TRP A 327       1.702  -9.437  -4.331  1.00  0.69           C  
ATOM   5002  CD2 TRP A 327      -0.202 -10.301  -5.122  1.00  0.69           C  
ATOM   5003  NE1 TRP A 327       1.248  -8.632  -5.336  1.00  0.69           N  
ATOM   5004  CE2 TRP A 327       0.087  -9.138  -5.829  1.00  0.69           C  
ATOM   5005  CE3 TRP A 327      -1.367 -11.022  -5.432  1.00  0.69           C  
ATOM   5006  CZ2 TRP A 327      -0.726  -8.670  -6.834  1.00  0.69           C  
ATOM   5007  CZ3 TRP A 327      -2.190 -10.537  -6.438  1.00  0.69           C  
ATOM   5008  CH2 TRP A 327      -1.868  -9.392  -7.114  1.00  0.69           C  
ATOM   5009  H   TRP A 327       0.235 -13.370  -1.302  1.00  0.69           H  
ATOM   5010  HA  TRP A 327       0.894 -10.452  -1.357  1.00  0.69           H  
ATOM   5011 1HB  TRP A 327       2.105 -11.764  -3.027  1.00  0.69           H  
ATOM   5012 2HB  TRP A 327       0.604 -12.491  -3.592  1.00  0.69           H  
ATOM   5013  HD1 TRP A 327       2.613  -9.266  -3.761  1.00  0.69           H  
ATOM   5014  HE1 TRP A 327       1.708  -7.780  -5.668  1.00  0.69           H  
ATOM   5015  HE3 TRP A 327      -1.620 -11.935  -4.893  1.00  0.69           H  
ATOM   5016  HZ2 TRP A 327      -0.499  -7.767  -7.394  1.00  0.69           H  
ATOM   5017  HZ3 TRP A 327      -3.102 -11.088  -6.683  1.00  0.69           H  
ATOM   5018  HH2 TRP A 327      -2.529  -9.042  -7.898  1.00  0.69           H  
ATOM   5019  N   LYS A 328      -1.329  -9.621  -1.970  1.00  0.67           N  
ATOM   5020  CA  LYS A 328      -2.661  -9.119  -2.245  1.00  0.67           C  
ATOM   5021  C   LYS A 328      -2.576  -7.912  -3.151  1.00  0.67           C  
ATOM   5022  O   LYS A 328      -1.606  -7.156  -3.092  1.00  0.67           O  
ATOM   5023  CB  LYS A 328      -3.377  -8.738  -0.943  1.00  0.67           C  
ATOM   5024  CG  LYS A 328      -3.625  -9.905   0.021  1.00  0.67           C  
ATOM   5025  CD  LYS A 328      -4.403  -9.490   1.247  1.00  0.67           C  
ATOM   5026  CE  LYS A 328      -4.650 -10.694   2.151  1.00  0.67           C  
ATOM   5027  NZ  LYS A 328      -5.445 -10.335   3.359  1.00  0.67           N  
ATOM   5028  H   LYS A 328      -0.604  -8.978  -1.684  1.00  0.67           H  
ATOM   5029  HA  LYS A 328      -3.235  -9.890  -2.762  1.00  0.67           H  
ATOM   5030 1HB  LYS A 328      -2.796  -7.981  -0.418  1.00  0.67           H  
ATOM   5031 2HB  LYS A 328      -4.344  -8.291  -1.187  1.00  0.67           H  
ATOM   5032 1HG  LYS A 328      -4.193 -10.665  -0.481  1.00  0.67           H  
ATOM   5033 2HG  LYS A 328      -2.676 -10.337   0.336  1.00  0.67           H  
ATOM   5034 1HD  LYS A 328      -3.846  -8.732   1.800  1.00  0.67           H  
ATOM   5035 2HD  LYS A 328      -5.362  -9.068   0.944  1.00  0.67           H  
ATOM   5036 1HE  LYS A 328      -5.188 -11.458   1.583  1.00  0.67           H  
ATOM   5037 2HE  LYS A 328      -3.690 -11.104   2.468  1.00  0.67           H  
ATOM   5038 1HZ  LYS A 328      -5.587 -11.160   3.924  1.00  0.67           H  
ATOM   5039 2HZ  LYS A 328      -4.952  -9.637   3.898  1.00  0.67           H  
ATOM   5040 3HZ  LYS A 328      -6.341  -9.968   3.069  1.00  0.67           H  
ATOM   5041  N   ALA A 329      -3.590  -7.706  -3.981  1.00  0.65           N  
ATOM   5042  CA  ALA A 329      -3.656  -6.462  -4.737  1.00  0.65           C  
ATOM   5043  C   ALA A 329      -3.848  -5.342  -3.723  1.00  0.65           C  
ATOM   5044  O   ALA A 329      -4.490  -5.565  -2.692  1.00  0.65           O  
ATOM   5045  CB  ALA A 329      -4.766  -6.491  -5.756  1.00  0.65           C  
ATOM   5046  H   ALA A 329      -4.339  -8.383  -4.046  1.00  0.65           H  
ATOM   5047  HA  ALA A 329      -2.705  -6.306  -5.248  1.00  0.65           H  
ATOM   5048 1HB  ALA A 329      -4.776  -5.540  -6.288  1.00  0.65           H  
ATOM   5049 2HB  ALA A 329      -4.591  -7.308  -6.458  1.00  0.65           H  
ATOM   5050 3HB  ALA A 329      -5.720  -6.640  -5.258  1.00  0.65           H  
ATOM   5051  N   LYS A 330      -3.305  -4.161  -3.982  1.00  0.63           N  
ATOM   5052  CA  LYS A 330      -3.431  -3.059  -3.032  1.00  0.63           C  
ATOM   5053  C   LYS A 330      -4.144  -1.830  -3.596  1.00  0.63           C  
ATOM   5054  O   LYS A 330      -4.905  -1.171  -2.887  1.00  0.63           O  
ATOM   5055  CB  LYS A 330      -2.032  -2.678  -2.550  1.00  0.63           C  
ATOM   5056  CG  LYS A 330      -1.347  -3.771  -1.731  1.00  0.63           C  
ATOM   5057  CD  LYS A 330       0.013  -3.332  -1.223  1.00  0.63           C  
ATOM   5058  CE  LYS A 330       1.024  -3.275  -2.379  1.00  0.63           C  
ATOM   5059  NZ  LYS A 330       2.412  -3.058  -1.891  1.00  0.63           N  
ATOM   5060  H   LYS A 330      -2.805  -4.003  -4.856  1.00  0.63           H  
ATOM   5061  HA  LYS A 330      -4.009  -3.409  -2.178  1.00  0.63           H  
ATOM   5062 1HB  LYS A 330      -1.402  -2.459  -3.415  1.00  0.63           H  
ATOM   5063 2HB  LYS A 330      -2.084  -1.773  -1.947  1.00  0.63           H  
ATOM   5064 1HG  LYS A 330      -1.979  -4.046  -0.887  1.00  0.63           H  
ATOM   5065 2HG  LYS A 330      -1.212  -4.653  -2.359  1.00  0.63           H  
ATOM   5066 1HD  LYS A 330      -0.058  -2.341  -0.770  1.00  0.63           H  
ATOM   5067 2HD  LYS A 330       0.373  -4.032  -0.471  1.00  0.63           H  
ATOM   5068 1HE  LYS A 330       0.990  -4.209  -2.943  1.00  0.63           H  
ATOM   5069 2HE  LYS A 330       0.753  -2.454  -3.046  1.00  0.63           H  
ATOM   5070 1HZ  LYS A 330       3.064  -3.024  -2.691  1.00  0.63           H  
ATOM   5071 2HZ  LYS A 330       2.463  -2.186  -1.373  1.00  0.63           H  
ATOM   5072 3HZ  LYS A 330       2.700  -3.813  -1.297  1.00  0.63           H  
ATOM   5073  N   ASN A 331      -3.873  -1.512  -4.859  1.00  0.62           N  
ATOM   5074  CA  ASN A 331      -4.406  -0.299  -5.490  1.00  0.62           C  
ATOM   5075  C   ASN A 331      -5.737  -0.523  -6.229  1.00  0.62           C  
ATOM   5076  O   ASN A 331      -5.875  -1.466  -7.012  1.00  0.62           O  
ATOM   5077  CB  ASN A 331      -3.338   0.270  -6.391  1.00  0.62           C  
ATOM   5078  CG  ASN A 331      -2.171   0.914  -5.629  1.00  0.62           C  
ATOM   5079  OD1 ASN A 331      -2.278   2.080  -5.236  1.00  0.62           O  
ATOM   5080  ND2 ASN A 331      -1.092   0.193  -5.381  1.00  0.62           N  
ATOM   5081  H   ASN A 331      -3.247  -2.120  -5.403  1.00  0.62           H  
ATOM   5082  HA  ASN A 331      -4.607   0.435  -4.707  1.00  0.62           H  
ATOM   5083 1HB  ASN A 331      -2.945  -0.536  -6.977  1.00  0.62           H  
ATOM   5084 2HB  ASN A 331      -3.776   1.004  -7.071  1.00  0.62           H  
ATOM   5085 1HD2 ASN A 331      -0.332   0.602  -4.881  1.00  0.62           H  
ATOM   5086 2HD2 ASN A 331      -1.011  -0.789  -5.664  1.00  0.62           H  
ATOM   5087  N   GLY A 332      -6.730   0.338  -5.970  1.00  0.62           N  
ATOM   5088  CA  GLY A 332      -8.025   0.200  -6.644  1.00  0.62           C  
ATOM   5089  C   GLY A 332      -7.977   0.856  -8.018  1.00  0.62           C  
ATOM   5090  O   GLY A 332      -7.003   1.522  -8.343  1.00  0.62           O  
ATOM   5091  H   GLY A 332      -6.576   1.108  -5.309  1.00  0.62           H  
ATOM   5092 1HA  GLY A 332      -8.276  -0.857  -6.742  1.00  0.62           H  
ATOM   5093 2HA  GLY A 332      -8.800   0.667  -6.036  1.00  0.62           H  
ATOM   5094  N   ILE A 333      -9.050   0.762  -8.798  1.00  0.62           N  
ATOM   5095  CA  ILE A 333      -9.004   1.331 -10.147  1.00  0.62           C  
ATOM   5096  C   ILE A 333      -8.829   2.824 -10.207  1.00  0.62           C  
ATOM   5097  O   ILE A 333      -8.029   3.312 -11.004  1.00  0.62           O  
ATOM   5098  CB  ILE A 333     -10.201   0.896 -10.965  1.00  0.62           C  
ATOM   5099  CG1 ILE A 333     -10.060  -0.576 -11.229  1.00  0.62           C  
ATOM   5100  CG2 ILE A 333     -10.255   1.694 -12.230  1.00  0.62           C  
ATOM   5101  CD1 ILE A 333     -11.240  -1.198 -11.744  1.00  0.62           C  
ATOM   5102  H   ILE A 333      -9.862   0.245  -8.488  1.00  0.62           H  
ATOM   5103  HA  ILE A 333      -8.144   0.920 -10.643  1.00  0.62           H  
ATOM   5104  HB  ILE A 333     -11.117   1.048 -10.398  1.00  0.62           H  
ATOM   5105 1HG1 ILE A 333      -9.279  -0.721 -11.964  1.00  0.62           H  
ATOM   5106 2HG1 ILE A 333      -9.776  -1.080 -10.306  1.00  0.62           H  
ATOM   5107 1HG2 ILE A 333     -11.110   1.385 -12.830  1.00  0.62           H  
ATOM   5108 2HG2 ILE A 333     -10.348   2.733 -11.978  1.00  0.62           H  
ATOM   5109 3HG2 ILE A 333      -9.346   1.545 -12.786  1.00  0.62           H  
ATOM   5110 1HD1 ILE A 333     -11.028  -2.254 -11.913  1.00  0.62           H  
ATOM   5111 2HD1 ILE A 333     -12.056  -1.098 -11.031  1.00  0.62           H  
ATOM   5112 3HD1 ILE A 333     -11.513  -0.727 -12.671  1.00  0.62           H  
ATOM   5113  N   GLU A 334      -9.551   3.572  -9.392  1.00  0.61           N  
ATOM   5114  CA  GLU A 334      -9.349   5.009  -9.427  1.00  0.61           C  
ATOM   5115  C   GLU A 334      -7.890   5.343  -9.127  1.00  0.61           C  
ATOM   5116  O   GLU A 334      -7.296   6.206  -9.768  1.00  0.61           O  
ATOM   5117  CB  GLU A 334     -10.268   5.702  -8.435  1.00  0.61           C  
ATOM   5118  CG  GLU A 334     -10.100   7.206  -8.379  1.00  0.61           C  
ATOM   5119  CD  GLU A 334     -11.087   7.883  -7.445  1.00  0.61           C  
ATOM   5120  OE1 GLU A 334     -12.108   7.283  -7.124  1.00  0.61           O  
ATOM   5121  OE2 GLU A 334     -10.809   9.001  -7.040  1.00  0.61           O  
ATOM   5122  H   GLU A 334     -10.211   3.151  -8.755  1.00  0.61           H  
ATOM   5123  HA  GLU A 334      -9.582   5.369 -10.431  1.00  0.61           H  
ATOM   5124 1HB  GLU A 334     -11.305   5.492  -8.696  1.00  0.61           H  
ATOM   5125 2HB  GLU A 334     -10.091   5.302  -7.435  1.00  0.61           H  
ATOM   5126 1HG  GLU A 334      -9.086   7.425  -8.043  1.00  0.61           H  
ATOM   5127 2HG  GLU A 334     -10.216   7.616  -9.384  1.00  0.61           H  
ATOM   5128  N   GLU A 335      -7.308   4.640  -8.156  1.00  0.61           N  
ATOM   5129  CA  GLU A 335      -5.926   4.879  -7.765  1.00  0.61           C  
ATOM   5130  C   GLU A 335      -4.963   4.512  -8.895  1.00  0.61           C  
ATOM   5131  O   GLU A 335      -4.024   5.255  -9.188  1.00  0.61           O  
ATOM   5132  CB  GLU A 335      -5.619   4.069  -6.502  1.00  0.61           C  
ATOM   5133  CG  GLU A 335      -6.369   4.578  -5.267  1.00  0.61           C  
ATOM   5134  CD  GLU A 335      -6.234   3.710  -4.029  1.00  0.61           C  
ATOM   5135  OE1 GLU A 335      -6.257   2.494  -4.132  1.00  0.61           O  
ATOM   5136  OE2 GLU A 335      -6.113   4.275  -2.965  1.00  0.61           O  
ATOM   5137  H   GLU A 335      -7.840   3.927  -7.683  1.00  0.61           H  
ATOM   5138  HA  GLU A 335      -5.807   5.936  -7.540  1.00  0.61           H  
ATOM   5139 1HB  GLU A 335      -5.878   3.030  -6.658  1.00  0.61           H  
ATOM   5140 2HB  GLU A 335      -4.548   4.109  -6.295  1.00  0.61           H  
ATOM   5141 1HG  GLU A 335      -6.004   5.576  -5.032  1.00  0.61           H  
ATOM   5142 2HG  GLU A 335      -7.425   4.663  -5.524  1.00  0.61           H  
ATOM   5143  N   MET A 336      -5.249   3.415  -9.600  1.00  0.61           N  
ATOM   5144  CA  MET A 336      -4.397   2.989 -10.703  1.00  0.61           C  
ATOM   5145  C   MET A 336      -4.453   4.029 -11.812  1.00  0.61           C  
ATOM   5146  O   MET A 336      -3.429   4.360 -12.427  1.00  0.61           O  
ATOM   5147  CB  MET A 336      -4.875   1.624 -11.209  1.00  0.61           C  
ATOM   5148  CG  MET A 336      -4.612   0.474 -10.198  1.00  0.61           C  
ATOM   5149  SD  MET A 336      -4.949  -1.208 -10.747  1.00  0.61           S  
ATOM   5150  CE  MET A 336      -6.657  -1.345 -10.959  1.00  0.61           C  
ATOM   5151  H   MET A 336      -6.040   2.833  -9.320  1.00  0.61           H  
ATOM   5152  HA  MET A 336      -3.370   2.921 -10.355  1.00  0.61           H  
ATOM   5153 1HB  MET A 336      -5.943   1.665 -11.400  1.00  0.61           H  
ATOM   5154 2HB  MET A 336      -4.383   1.401 -12.146  1.00  0.61           H  
ATOM   5155 1HG  MET A 336      -3.587   0.521  -9.998  1.00  0.61           H  
ATOM   5156 2HG  MET A 336      -5.109   0.634  -9.278  1.00  0.61           H  
ATOM   5157 1HE  MET A 336      -6.908  -2.344 -11.279  1.00  0.61           H  
ATOM   5158 2HE  MET A 336      -7.148  -1.139 -10.013  1.00  0.61           H  
ATOM   5159 3HE  MET A 336      -6.968  -0.640 -11.717  1.00  0.61           H  
ATOM   5160  N   CYS A 337      -5.651   4.574 -12.030  1.00  0.61           N  
ATOM   5161  CA  CYS A 337      -5.868   5.580 -13.047  1.00  0.61           C  
ATOM   5162  C   CYS A 337      -5.155   6.877 -12.680  1.00  0.61           C  
ATOM   5163  O   CYS A 337      -4.495   7.482 -13.532  1.00  0.61           O  
ATOM   5164  CB  CYS A 337      -7.361   5.834 -13.209  1.00  0.61           C  
ATOM   5165  SG  CYS A 337      -8.273   4.433 -13.914  1.00  0.61           S  
ATOM   5166  H   CYS A 337      -6.451   4.247 -11.488  1.00  0.61           H  
ATOM   5167  HA  CYS A 337      -5.467   5.206 -13.984  1.00  0.61           H  
ATOM   5168 1HB  CYS A 337      -7.800   6.063 -12.243  1.00  0.61           H  
ATOM   5169 2HB  CYS A 337      -7.518   6.695 -13.836  1.00  0.61           H  
ATOM   5170  HG  CYS A 337      -8.204   3.687 -12.781  1.00  0.61           H  
ATOM   5171  N   ARG A 338      -5.236   7.275 -11.399  1.00  0.61           N  
ATOM   5172  CA  ARG A 338      -4.568   8.483 -10.921  1.00  0.61           C  
ATOM   5173  C   ARG A 338      -3.062   8.385 -11.044  1.00  0.61           C  
ATOM   5174  O   ARG A 338      -2.410   9.346 -11.453  1.00  0.61           O  
ATOM   5175  CB  ARG A 338      -4.920   8.793  -9.463  1.00  0.61           C  
ATOM   5176  CG  ARG A 338      -6.325   9.344  -9.247  1.00  0.61           C  
ATOM   5177  CD  ARG A 338      -6.632   9.657  -7.843  1.00  0.61           C  
ATOM   5178  NE  ARG A 338      -7.995  10.161  -7.708  1.00  0.61           N  
ATOM   5179  CZ  ARG A 338      -8.369  11.419  -7.957  1.00  0.61           C  
ATOM   5180  NH1 ARG A 338      -7.499  12.325  -8.356  1.00  0.61           N  
ATOM   5181  NH2 ARG A 338      -9.633  11.718  -7.800  1.00  0.61           N  
ATOM   5182  H   ARG A 338      -5.806   6.739 -10.744  1.00  0.61           H  
ATOM   5183  HA  ARG A 338      -4.906   9.320 -11.532  1.00  0.61           H  
ATOM   5184 1HB  ARG A 338      -4.829   7.881  -8.873  1.00  0.61           H  
ATOM   5185 2HB  ARG A 338      -4.210   9.515  -9.063  1.00  0.61           H  
ATOM   5186 1HG  ARG A 338      -6.424  10.275  -9.805  1.00  0.61           H  
ATOM   5187 2HG  ARG A 338      -7.061   8.632  -9.595  1.00  0.61           H  
ATOM   5188 1HD  ARG A 338      -6.542   8.752  -7.241  1.00  0.61           H  
ATOM   5189 2HD  ARG A 338      -5.947  10.416  -7.474  1.00  0.61           H  
ATOM   5190  HE  ARG A 338      -8.750   9.523  -7.413  1.00  0.61           H  
ATOM   5191 1HH1 ARG A 338      -6.530  12.076  -8.481  1.00  0.61           H  
ATOM   5192 2HH1 ARG A 338      -7.807  13.266  -8.559  1.00  0.61           H  
ATOM   5193 1HH2 ARG A 338     -10.265  10.970  -7.489  1.00  0.61           H  
ATOM   5194 2HH2 ARG A 338      -9.970  12.651  -7.984  1.00  0.61           H  
ATOM   5195  N   ASP A 339      -2.492   7.217 -10.749  1.00  0.61           N  
ATOM   5196  CA  ASP A 339      -1.049   7.109 -10.860  1.00  0.61           C  
ATOM   5197  C   ASP A 339      -0.608   7.197 -12.321  1.00  0.61           C  
ATOM   5198  O   ASP A 339       0.361   7.901 -12.632  1.00  0.61           O  
ATOM   5199  CB  ASP A 339      -0.541   5.816 -10.230  1.00  0.61           C  
ATOM   5200  CG  ASP A 339      -0.642   5.800  -8.695  1.00  0.61           C  
ATOM   5201  OD1 ASP A 339      -0.886   6.839  -8.113  1.00  0.61           O  
ATOM   5202  OD2 ASP A 339      -0.439   4.751  -8.112  1.00  0.61           O  
ATOM   5203  H   ASP A 339      -3.055   6.437 -10.404  1.00  0.61           H  
ATOM   5204  HA  ASP A 339      -0.598   7.942 -10.322  1.00  0.61           H  
ATOM   5205 1HB  ASP A 339      -1.107   4.970 -10.632  1.00  0.61           H  
ATOM   5206 2HB  ASP A 339       0.495   5.682 -10.506  1.00  0.61           H  
ATOM   5207  N   LEU A 340      -1.349   6.558 -13.243  1.00  0.61           N  
ATOM   5208  CA  LEU A 340      -0.936   6.655 -14.641  1.00  0.61           C  
ATOM   5209  C   LEU A 340      -1.090   8.080 -15.132  1.00  0.61           C  
ATOM   5210  O   LEU A 340      -0.223   8.589 -15.838  1.00  0.61           O  
ATOM   5211  CB  LEU A 340      -1.701   5.750 -15.592  1.00  0.61           C  
ATOM   5212  CG  LEU A 340      -1.171   5.875 -17.038  1.00  0.61           C  
ATOM   5213  CD1 LEU A 340       0.327   5.486 -17.098  1.00  0.61           C  
ATOM   5214  CD2 LEU A 340      -1.982   5.006 -17.957  1.00  0.61           C  
ATOM   5215  H   LEU A 340      -2.153   5.986 -12.972  1.00  0.61           H  
ATOM   5216  HA  LEU A 340       0.113   6.387 -14.706  1.00  0.61           H  
ATOM   5217 1HB  LEU A 340      -1.587   4.741 -15.306  1.00  0.61           H  
ATOM   5218 2HB  LEU A 340      -2.755   6.012 -15.566  1.00  0.61           H  
ATOM   5219  HG  LEU A 340      -1.226   6.893 -17.329  1.00  0.61           H  
ATOM   5220 1HD1 LEU A 340       0.701   5.605 -18.122  1.00  0.61           H  
ATOM   5221 2HD1 LEU A 340       0.898   6.126 -16.431  1.00  0.61           H  
ATOM   5222 3HD1 LEU A 340       0.445   4.457 -16.797  1.00  0.61           H  
ATOM   5223 1HD2 LEU A 340      -1.610   5.105 -18.970  1.00  0.61           H  
ATOM   5224 2HD2 LEU A 340      -1.871   3.986 -17.626  1.00  0.61           H  
ATOM   5225 3HD2 LEU A 340      -3.032   5.297 -17.924  1.00  0.61           H  
ATOM   5226  N   TRP A 341      -2.200   8.719 -14.771  1.00  0.62           N  
ATOM   5227  CA  TRP A 341      -2.454  10.091 -15.167  1.00  0.62           C  
ATOM   5228  C   TRP A 341      -1.384  11.036 -14.637  1.00  0.62           C  
ATOM   5229  O   TRP A 341      -0.900  11.898 -15.383  1.00  0.62           O  
ATOM   5230  CB  TRP A 341      -3.872  10.501 -14.778  1.00  0.62           C  
ATOM   5231  CG  TRP A 341      -4.144  11.940 -14.949  1.00  0.62           C  
ATOM   5232  CD1 TRP A 341      -4.402  12.623 -16.105  1.00  0.62           C  
ATOM   5233  CD2 TRP A 341      -4.276  12.889 -13.882  1.00  0.62           C  
ATOM   5234  NE1 TRP A 341      -4.635  13.944 -15.826  1.00  0.62           N  
ATOM   5235  CE2 TRP A 341      -4.574  14.123 -14.464  1.00  0.62           C  
ATOM   5236  CE3 TRP A 341      -4.177  12.789 -12.493  1.00  0.62           C  
ATOM   5237  CZ2 TRP A 341      -4.765  15.262 -13.703  1.00  0.62           C  
ATOM   5238  CZ3 TRP A 341      -4.372  13.927 -11.729  1.00  0.62           C  
ATOM   5239  CH2 TRP A 341      -4.657  15.132 -12.317  1.00  0.62           C  
ATOM   5240  H   TRP A 341      -2.897   8.242 -14.202  1.00  0.62           H  
ATOM   5241  HA  TRP A 341      -2.410  10.135 -16.246  1.00  0.62           H  
ATOM   5242 1HB  TRP A 341      -4.588   9.933 -15.364  1.00  0.62           H  
ATOM   5243 2HB  TRP A 341      -4.042  10.242 -13.733  1.00  0.62           H  
ATOM   5244  HD1 TRP A 341      -4.405  12.189 -17.100  1.00  0.62           H  
ATOM   5245  HE1 TRP A 341      -4.837  14.663 -16.509  1.00  0.62           H  
ATOM   5246  HE3 TRP A 341      -3.945  11.831 -12.018  1.00  0.62           H  
ATOM   5247  HZ2 TRP A 341      -4.998  16.228 -14.152  1.00  0.62           H  
ATOM   5248  HZ3 TRP A 341      -4.289  13.837 -10.646  1.00  0.62           H  
ATOM   5249  HH2 TRP A 341      -4.804  16.007 -11.684  1.00  0.62           H  
ATOM   5250  N   ASN A 342      -0.998  10.912 -13.368  1.00  0.62           N  
ATOM   5251  CA  ASN A 342       0.064  11.771 -12.869  1.00  0.62           C  
ATOM   5252  C   ASN A 342       1.354  11.531 -13.653  1.00  0.62           C  
ATOM   5253  O   ASN A 342       2.053  12.483 -14.021  1.00  0.62           O  
ATOM   5254  CB  ASN A 342       0.301  11.524 -11.393  1.00  0.62           C  
ATOM   5255  CG  ASN A 342      -0.764  12.128 -10.523  1.00  0.62           C  
ATOM   5256  OD1 ASN A 342      -1.459  13.059 -10.927  1.00  0.62           O  
ATOM   5257  ND2 ASN A 342      -0.907  11.617  -9.331  1.00  0.62           N  
ATOM   5258  H   ASN A 342      -1.431  10.222 -12.753  1.00  0.62           H  
ATOM   5259  HA  ASN A 342      -0.230  12.810 -13.017  1.00  0.62           H  
ATOM   5260 1HB  ASN A 342       0.329  10.443 -11.213  1.00  0.62           H  
ATOM   5261 2HB  ASN A 342       1.271  11.928 -11.105  1.00  0.62           H  
ATOM   5262 1HD2 ASN A 342      -1.600  11.979  -8.712  1.00  0.62           H  
ATOM   5263 2HD2 ASN A 342      -0.326  10.855  -9.041  1.00  0.62           H  
ATOM   5264  N   TRP A 343       1.649  10.267 -13.979  1.00  0.63           N  
ATOM   5265  CA  TRP A 343       2.848   9.987 -14.751  1.00  0.63           C  
ATOM   5266  C   TRP A 343       2.740  10.656 -16.121  1.00  0.63           C  
ATOM   5267  O   TRP A 343       3.653  11.361 -16.549  1.00  0.63           O  
ATOM   5268  CB  TRP A 343       3.055   8.473 -14.923  1.00  0.63           C  
ATOM   5269  CG  TRP A 343       4.298   8.135 -15.686  1.00  0.63           C  
ATOM   5270  CD1 TRP A 343       5.547   7.934 -15.203  1.00  0.63           C  
ATOM   5271  CD2 TRP A 343       4.398   8.004 -17.091  1.00  0.63           C  
ATOM   5272  NE1 TRP A 343       6.425   7.695 -16.233  1.00  0.63           N  
ATOM   5273  CE2 TRP A 343       5.737   7.739 -17.389  1.00  0.63           C  
ATOM   5274  CE3 TRP A 343       3.490   8.098 -18.110  1.00  0.63           C  
ATOM   5275  CZ2 TRP A 343       6.159   7.577 -18.665  1.00  0.63           C  
ATOM   5276  CZ3 TRP A 343       3.919   7.948 -19.370  1.00  0.63           C  
ATOM   5277  CH2 TRP A 343       5.219   7.691 -19.641  1.00  0.63           C  
ATOM   5278  H   TRP A 343       1.059   9.493 -13.663  1.00  0.63           H  
ATOM   5279  HA  TRP A 343       3.709  10.403 -14.228  1.00  0.63           H  
ATOM   5280 1HB  TRP A 343       3.119   8.020 -13.940  1.00  0.63           H  
ATOM   5281 2HB  TRP A 343       2.205   8.036 -15.432  1.00  0.63           H  
ATOM   5282  HD1 TRP A 343       5.811   7.958 -14.167  1.00  0.63           H  
ATOM   5283  HE1 TRP A 343       7.444   7.510 -16.143  1.00  0.63           H  
ATOM   5284  HE3 TRP A 343       2.445   8.293 -17.908  1.00  0.63           H  
ATOM   5285  HZ2 TRP A 343       7.181   7.379 -18.921  1.00  0.63           H  
ATOM   5286  HZ3 TRP A 343       3.190   8.040 -20.152  1.00  0.63           H  
ATOM   5287  HH2 TRP A 343       5.521   7.572 -20.666  1.00  0.63           H  
ATOM   5288  N   ALA A 344       1.600  10.466 -16.794  1.00  0.64           N  
ATOM   5289  CA  ALA A 344       1.372  11.008 -18.130  1.00  0.64           C  
ATOM   5290  C   ALA A 344       1.429  12.518 -18.137  1.00  0.64           C  
ATOM   5291  O   ALA A 344       1.912  13.124 -19.081  1.00  0.64           O  
ATOM   5292  CB  ALA A 344       0.033  10.542 -18.661  1.00  0.64           C  
ATOM   5293  H   ALA A 344       0.872   9.897 -16.375  1.00  0.64           H  
ATOM   5294  HA  ALA A 344       2.162  10.641 -18.782  1.00  0.64           H  
ATOM   5295 1HB  ALA A 344      -0.111  10.922 -19.667  1.00  0.64           H  
ATOM   5296 2HB  ALA A 344       0.006   9.452 -18.675  1.00  0.64           H  
ATOM   5297 3HB  ALA A 344      -0.762  10.912 -18.013  1.00  0.64           H  
ATOM   5298  N   SER A 345       0.950  13.145 -17.076  1.00  0.66           N  
ATOM   5299  CA  SER A 345       0.980  14.588 -16.995  1.00  0.66           C  
ATOM   5300  C   SER A 345       2.427  15.079 -16.944  1.00  0.66           C  
ATOM   5301  O   SER A 345       2.784  16.062 -17.596  1.00  0.66           O  
ATOM   5302  CB  SER A 345       0.227  15.033 -15.764  1.00  0.66           C  
ATOM   5303  OG  SER A 345      -1.128  14.677 -15.866  1.00  0.66           O  
ATOM   5304  H   SER A 345       0.521  12.612 -16.321  1.00  0.66           H  
ATOM   5305  HA  SER A 345       0.502  14.998 -17.884  1.00  0.66           H  
ATOM   5306 1HB  SER A 345       0.663  14.567 -14.881  1.00  0.66           H  
ATOM   5307 2HB  SER A 345       0.320  16.109 -15.650  1.00  0.66           H  
ATOM   5308  HG  SER A 345      -1.139  13.686 -15.819  1.00  0.66           H  
ATOM   5309  N   ASN A 346       3.265  14.373 -16.178  1.00  0.69           N  
ATOM   5310  CA  ASN A 346       4.681  14.706 -16.050  1.00  0.69           C  
ATOM   5311  C   ASN A 346       5.502  14.310 -17.288  1.00  0.69           C  
ATOM   5312  O   ASN A 346       6.501  14.954 -17.620  1.00  0.69           O  
ATOM   5313  CB  ASN A 346       5.246  14.044 -14.807  1.00  0.69           C  
ATOM   5314  CG  ASN A 346       4.761  14.690 -13.540  1.00  0.69           C  
ATOM   5315  OD1 ASN A 346       4.389  15.871 -13.524  1.00  0.69           O  
ATOM   5316  ND2 ASN A 346       4.759  13.941 -12.472  1.00  0.69           N  
ATOM   5317  H   ASN A 346       2.898  13.583 -15.640  1.00  0.69           H  
ATOM   5318  HA  ASN A 346       4.767  15.786 -15.938  1.00  0.69           H  
ATOM   5319 1HB  ASN A 346       4.950  12.990 -14.797  1.00  0.69           H  
ATOM   5320 2HB  ASN A 346       6.333  14.078 -14.836  1.00  0.69           H  
ATOM   5321 1HD2 ASN A 346       4.448  14.315 -11.598  1.00  0.69           H  
ATOM   5322 2HD2 ASN A 346       5.066  12.990 -12.530  1.00  0.69           H  
ATOM   5323  N   ASN A 347       5.069  13.248 -17.967  1.00  0.72           N  
ATOM   5324  CA  ASN A 347       5.756  12.683 -19.120  1.00  0.72           C  
ATOM   5325  C   ASN A 347       4.797  12.427 -20.296  1.00  0.72           C  
ATOM   5326  O   ASN A 347       4.673  11.283 -20.730  1.00  0.72           O  
ATOM   5327  CB  ASN A 347       6.377  11.360 -18.711  1.00  0.72           C  
ATOM   5328  CG  ASN A 347       7.354  11.466 -17.589  1.00  0.72           C  
ATOM   5329  OD1 ASN A 347       8.551  11.748 -17.772  1.00  0.72           O  
ATOM   5330  ND2 ASN A 347       6.852  11.284 -16.394  1.00  0.72           N  
ATOM   5331  H   ASN A 347       4.243  12.763 -17.622  1.00  0.72           H  
ATOM   5332  HA  ASN A 347       6.543  13.363 -19.439  1.00  0.72           H  
ATOM   5333 1HB  ASN A 347       5.583  10.674 -18.415  1.00  0.72           H  
ATOM   5334 2HB  ASN A 347       6.887  10.927 -19.559  1.00  0.72           H  
ATOM   5335 1HD2 ASN A 347       7.433  11.366 -15.583  1.00  0.72           H  
ATOM   5336 2HD2 ASN A 347       5.861  11.097 -16.292  1.00  0.72           H  
ATOM   5337  N   PRO A 348       4.167  13.455 -20.902  1.00  0.76           N  
ATOM   5338  CA  PRO A 348       3.144  13.310 -21.939  1.00  0.76           C  
ATOM   5339  C   PRO A 348       3.643  12.618 -23.203  1.00  0.76           C  
ATOM   5340  O   PRO A 348       2.866  11.990 -23.920  1.00  0.76           O  
ATOM   5341  CB  PRO A 348       2.757  14.770 -22.223  1.00  0.76           C  
ATOM   5342  CG  PRO A 348       3.942  15.596 -21.742  1.00  0.76           C  
ATOM   5343  CD  PRO A 348       4.494  14.843 -20.560  1.00  0.76           C  
ATOM   5344  HA  PRO A 348       2.289  12.762 -21.519  1.00  0.76           H  
ATOM   5345 1HB  PRO A 348       2.557  14.897 -23.297  1.00  0.76           H  
ATOM   5346 2HB  PRO A 348       1.823  15.012 -21.688  1.00  0.76           H  
ATOM   5347 1HG  PRO A 348       4.671  15.716 -22.536  1.00  0.76           H  
ATOM   5348 2HG  PRO A 348       3.606  16.607 -21.467  1.00  0.76           H  
ATOM   5349 1HD  PRO A 348       5.570  15.014 -20.487  1.00  0.76           H  
ATOM   5350 2HD  PRO A 348       3.961  15.144 -19.649  1.00  0.76           H  
ATOM   5351  N   TYR A 349       4.950  12.676 -23.437  1.00  0.82           N  
ATOM   5352  CA  TYR A 349       5.572  12.049 -24.597  1.00  0.82           C  
ATOM   5353  C   TYR A 349       6.457  10.909 -24.124  1.00  0.82           C  
ATOM   5354  O   TYR A 349       7.334  10.420 -24.849  1.00  0.82           O  
ATOM   5355  CB  TYR A 349       6.351  13.083 -25.390  1.00  0.82           C  
ATOM   5356  CG  TYR A 349       5.451  14.194 -25.865  1.00  0.82           C  
ATOM   5357  CD1 TYR A 349       5.484  15.419 -25.232  1.00  0.82           C  
ATOM   5358  CD2 TYR A 349       4.574  13.979 -26.909  1.00  0.82           C  
ATOM   5359  CE1 TYR A 349       4.645  16.434 -25.641  1.00  0.82           C  
ATOM   5360  CE2 TYR A 349       3.731  14.992 -27.323  1.00  0.82           C  
ATOM   5361  CZ  TYR A 349       3.765  16.215 -26.691  1.00  0.82           C  
ATOM   5362  OH  TYR A 349       2.926  17.228 -27.101  1.00  0.82           O  
ATOM   5363  H   TYR A 349       5.542  13.191 -22.804  1.00  0.82           H  
ATOM   5364  HA  TYR A 349       4.794  11.627 -25.235  1.00  0.82           H  
ATOM   5365 1HB  TYR A 349       7.138  13.512 -24.767  1.00  0.82           H  
ATOM   5366 2HB  TYR A 349       6.820  12.616 -26.255  1.00  0.82           H  
ATOM   5367  HD1 TYR A 349       6.175  15.583 -24.406  1.00  0.82           H  
ATOM   5368  HD2 TYR A 349       4.548  13.010 -27.401  1.00  0.82           H  
ATOM   5369  HE1 TYR A 349       4.673  17.400 -25.139  1.00  0.82           H  
ATOM   5370  HE2 TYR A 349       3.039  14.824 -28.146  1.00  0.82           H  
ATOM   5371  HH  TYR A 349       3.119  18.025 -26.601  1.00  0.82           H  
ATOM   5372  N   GLY A 350       6.235  10.530 -22.876  1.00  0.94           N  
ATOM   5373  CA  GLY A 350       6.949   9.468 -22.221  1.00  0.94           C  
ATOM   5374  C   GLY A 350       8.419   9.714 -22.147  1.00  0.94           C  
ATOM   5375  O   GLY A 350       8.861  10.793 -21.742  1.00  0.94           O  
ATOM   5376  H   GLY A 350       5.498  10.975 -22.340  1.00  0.94           H  
ATOM   5377 1HA  GLY A 350       6.563   9.365 -21.219  1.00  0.94           H  
ATOM   5378 2HA  GLY A 350       6.764   8.551 -22.745  1.00  0.94           H  
ATOM   5379  N   TYR A 351       9.190   8.726 -22.572  1.00  1.13           N  
ATOM   5380  CA  TYR A 351      10.623   8.865 -22.526  1.00  1.13           C  
ATOM   5381  C   TYR A 351      11.206   9.154 -23.899  1.00  1.13           C  
ATOM   5382  O   TYR A 351      12.426   9.156 -24.079  1.00  1.13           O  
ATOM   5383  CB  TYR A 351      11.232   7.603 -21.949  1.00  1.13           C  
ATOM   5384  CG  TYR A 351      10.760   7.307 -20.535  1.00  1.13           C  
ATOM   5385  CD1 TYR A 351       9.937   6.223 -20.312  1.00  1.13           C  
ATOM   5386  CD2 TYR A 351      11.098   8.136 -19.481  1.00  1.13           C  
ATOM   5387  CE1 TYR A 351       9.457   5.962 -19.057  1.00  1.13           C  
ATOM   5388  CE2 TYR A 351      10.610   7.872 -18.221  1.00  1.13           C  
ATOM   5389  CZ  TYR A 351       9.788   6.792 -18.004  1.00  1.13           C  
ATOM   5390  OH  TYR A 351       9.254   6.512 -16.761  1.00  1.13           O  
ATOM   5391  H   TYR A 351       8.776   7.836 -22.894  1.00  1.13           H  
ATOM   5392  HA  TYR A 351      10.872   9.703 -21.876  1.00  1.13           H  
ATOM   5393 1HB  TYR A 351      10.964   6.751 -22.583  1.00  1.13           H  
ATOM   5394 2HB  TYR A 351      12.293   7.698 -21.965  1.00  1.13           H  
ATOM   5395  HD1 TYR A 351       9.660   5.574 -21.142  1.00  1.13           H  
ATOM   5396  HD2 TYR A 351      11.737   9.002 -19.647  1.00  1.13           H  
ATOM   5397  HE1 TYR A 351       8.801   5.106 -18.894  1.00  1.13           H  
ATOM   5398  HE2 TYR A 351      10.867   8.518 -17.414  1.00  1.13           H  
ATOM   5399  HH  TYR A 351       9.518   7.160 -16.082  1.00  1.13           H  
ATOM   5400  N   ASN A 352      10.353   9.438 -24.882  1.00  1.43           N  
ATOM   5401  CA  ASN A 352      10.834   9.653 -26.244  1.00  1.43           C  
ATOM   5402  C   ASN A 352      11.359  11.068 -26.466  1.00  1.43           C  
ATOM   5403  O   ASN A 352      10.825  11.828 -27.275  1.00  1.43           O  
ATOM   5404  CB  ASN A 352       9.732   9.327 -27.229  1.00  1.43           C  
ATOM   5405  CG  ASN A 352      10.198   9.225 -28.657  1.00  1.43           C  
ATOM   5406  OD1 ASN A 352      11.374   8.961 -28.931  1.00  1.43           O  
ATOM   5407  ND2 ASN A 352       9.287   9.426 -29.582  1.00  1.43           N  
ATOM   5408  H   ASN A 352       9.348   9.506 -24.697  1.00  1.43           H  
ATOM   5409  HA  ASN A 352      11.667   8.972 -26.423  1.00  1.43           H  
ATOM   5410 1HB  ASN A 352       9.301   8.381 -26.945  1.00  1.43           H  
ATOM   5411 2HB  ASN A 352       8.945  10.080 -27.158  1.00  1.43           H  
ATOM   5412 1HD2 ASN A 352       9.537   9.368 -30.549  1.00  1.43           H  
ATOM   5413 2HD2 ASN A 352       8.347   9.641 -29.320  1.00  1.43           H  
ATOM   5414  N   SER A 353      12.410  11.425 -25.741  1.00  1.86           N  
ATOM   5415  CA  SER A 353      12.998  12.744 -25.905  1.00  1.86           C  
ATOM   5416  C   SER A 353      13.628  12.867 -27.265  1.00  1.86           C  
ATOM   5417  O   SER A 353      14.366  11.980 -27.699  1.00  1.86           O  
ATOM   5418  CB  SER A 353      14.063  13.035 -24.875  1.00  1.86           C  
ATOM   5419  OG  SER A 353      14.674  14.295 -25.147  1.00  1.86           O  
ATOM   5420  H   SER A 353      12.780  10.736 -25.086  1.00  1.86           H  
ATOM   5421  HA  SER A 353      12.207  13.491 -25.820  1.00  1.86           H  
ATOM   5422 1HB  SER A 353      13.624  13.041 -23.879  1.00  1.86           H  
ATOM   5423 2HB  SER A 353      14.817  12.247 -24.900  1.00  1.86           H  
ATOM   5424  HG  SER A 353      14.010  14.960 -24.911  1.00  1.86           H  
ATOM   5425  N   SER A 354      13.465  14.014 -27.902  1.00  2.46           N  
ATOM   5426  CA  SER A 354      14.124  14.214 -29.182  1.00  2.46           C  
ATOM   5427  C   SER A 354      15.652  14.185 -29.044  1.00  2.46           C  
ATOM   5428  O   SER A 354      16.361  13.866 -30.003  1.00  2.46           O  
ATOM   5429  CB  SER A 354      13.680  15.532 -29.785  1.00  2.46           C  
ATOM   5430  OG  SER A 354      14.132  16.611 -29.015  1.00  2.46           O  
ATOM   5431  H   SER A 354      12.860  14.725 -27.520  1.00  2.46           H  
ATOM   5432  HA  SER A 354      13.823  13.406 -29.850  1.00  2.46           H  
ATOM   5433 1HB  SER A 354      14.069  15.617 -30.799  1.00  2.46           H  
ATOM   5434 2HB  SER A 354      12.594  15.554 -29.846  1.00  2.46           H  
ATOM   5435  HG  SER A 354      15.092  16.561 -29.032  1.00  2.46           H  
ATOM   5436  N   SER A 355      16.167  14.440 -27.828  1.00  3.20           N  
ATOM   5437  CA  SER A 355      17.608  14.469 -27.597  1.00  3.20           C  
ATOM   5438  C   SER A 355      18.260  13.097 -27.767  1.00  3.20           C  
ATOM   5439  O   SER A 355      19.475  13.005 -27.948  1.00  3.20           O  
ATOM   5440  CB  SER A 355      17.904  15.035 -26.217  1.00  3.20           C  
ATOM   5441  OG  SER A 355      17.442  14.191 -25.199  1.00  3.20           O  
ATOM   5442  H   SER A 355      15.548  14.607 -27.034  1.00  3.20           H  
ATOM   5443  HA  SER A 355      18.051  15.139 -28.334  1.00  3.20           H  
ATOM   5444 1HB  SER A 355      18.979  15.173 -26.113  1.00  3.20           H  
ATOM   5445 2HB  SER A 355      17.438  16.013 -26.118  1.00  3.20           H  
ATOM   5446  HG  SER A 355      16.470  14.254 -25.210  1.00  3.20           H  
ATOM   5447  N   ASN A 356      17.451  12.040 -27.699  1.00  4.05           N  
ATOM   5448  CA  ASN A 356      17.915  10.678 -27.865  1.00  4.05           C  
ATOM   5449  C   ASN A 356      17.023   9.970 -28.871  1.00  4.05           C  
ATOM   5450  O   ASN A 356      16.857   8.746 -28.814  1.00  4.05           O  
ATOM   5451  CB  ASN A 356      17.933   9.929 -26.537  1.00  4.05           C  
ATOM   5452  CG  ASN A 356      18.998  10.420 -25.567  1.00  4.05           C  
ATOM   5453  OD1 ASN A 356      20.182  10.091 -25.717  1.00  4.05           O  
ATOM   5454  ND2 ASN A 356      18.599  11.183 -24.583  1.00  4.05           N  
ATOM   5455  H   ASN A 356      16.450  12.181 -27.562  1.00  4.05           H  
ATOM   5456  HA  ASN A 356      18.924  10.694 -28.275  1.00  4.05           H  
ATOM   5457 1HB  ASN A 356      16.954  10.034 -26.060  1.00  4.05           H  
ATOM   5458 2HB  ASN A 356      18.091   8.869 -26.726  1.00  4.05           H  
ATOM   5459 1HD2 ASN A 356      19.262  11.531 -23.919  1.00  4.05           H  
ATOM   5460 2HD2 ASN A 356      17.633  11.421 -24.494  1.00  4.05           H  
ATOM   5461  N   GLY A 357      16.483  10.724 -29.841  1.00  4.92           N  
ATOM   5462  CA  GLY A 357      15.536  10.189 -30.829  1.00  4.92           C  
ATOM   5463  C   GLY A 357      16.163   9.289 -31.901  1.00  4.92           C  
ATOM   5464  O   GLY A 357      16.073   9.564 -33.097  1.00  4.92           O  
ATOM   5465  H   GLY A 357      16.675  11.728 -29.868  1.00  4.92           H  
ATOM   5466 1HA  GLY A 357      14.759   9.635 -30.301  1.00  4.92           H  
ATOM   5467 2HA  GLY A 357      15.035  11.026 -31.314  1.00  4.92           H  
ATOM   5468  N   SER A 358      16.791   8.208 -31.446  1.00  5.77           N  
ATOM   5469  CA  SER A 358      17.473   7.221 -32.272  1.00  5.77           C  
ATOM   5470  C   SER A 358      16.686   5.914 -32.363  1.00  5.77           C  
ATOM   5471  O   SER A 358      17.150   4.937 -32.948  1.00  5.77           O  
ATOM   5472  CB  SER A 358      18.851   6.951 -31.700  1.00  5.77           C  
ATOM   5473  OG  SER A 358      18.766   6.387 -30.414  1.00  5.77           O  
ATOM   5474  H   SER A 358      16.799   8.085 -30.441  1.00  5.77           H  
ATOM   5475  HA  SER A 358      17.582   7.627 -33.278  1.00  5.77           H  
ATOM   5476 1HB  SER A 358      19.397   6.280 -32.360  1.00  5.77           H  
ATOM   5477 2HB  SER A 358      19.407   7.886 -31.651  1.00  5.77           H  
ATOM   5478  HG  SER A 358      18.180   6.966 -29.901  1.00  5.77           H  
ATOM   5479  N   SER A 359      15.490   5.898 -31.770  1.00  6.58           N  
ATOM   5480  CA  SER A 359      14.641   4.702 -31.713  1.00  6.58           C  
ATOM   5481  C   SER A 359      14.038   4.280 -33.054  1.00  6.58           C  
ATOM   5482  O   SER A 359      13.579   3.144 -33.186  1.00  6.58           O  
ATOM   5483  CB  SER A 359      13.501   4.934 -30.744  1.00  6.58           C  
ATOM   5484  OG  SER A 359      12.611   5.892 -31.251  1.00  6.58           O  
ATOM   5485  H   SER A 359      15.169   6.744 -31.326  1.00  6.58           H  
ATOM   5486  HA  SER A 359      15.252   3.877 -31.345  1.00  6.58           H  
ATOM   5487 1HB  SER A 359      12.972   3.996 -30.576  1.00  6.58           H  
ATOM   5488 2HB  SER A 359      13.895   5.268 -29.786  1.00  6.58           H  
ATOM   5489  HG  SER A 359      12.348   5.573 -32.141  1.00  6.58           H  
ATOM   5490  N   SER A 360      14.051   5.196 -34.023  1.00  7.32           N  
ATOM   5491  CA  SER A 360      13.484   4.995 -35.350  1.00  7.32           C  
ATOM   5492  C   SER A 360      12.008   4.638 -35.245  1.00  7.32           C  
ATOM   5493  O   SER A 360      11.301   5.235 -34.430  1.00  7.32           O  
ATOM   5494  OXT SER A 360      11.477   4.072 -36.198  1.00  7.32           O  
ATOM   5495  CB  SER A 360      14.251   3.920 -36.108  1.00  7.32           C  
ATOM   5496  OG  SER A 360      13.706   3.721 -37.384  1.00  7.32           O  
ATOM   5497  H   SER A 360      14.475   6.087 -33.812  1.00  7.32           H  
ATOM   5498  HA  SER A 360      13.569   5.930 -35.905  1.00  7.32           H  
ATOM   5499 1HB  SER A 360      15.296   4.218 -36.197  1.00  7.32           H  
ATOM   5500 2HB  SER A 360      14.228   2.983 -35.562  1.00  7.32           H  
ATOM   5501  HG  SER A 360      12.816   3.389 -37.241  1.00  7.32           H  
ENDMDL

REMARK ID 615732 DOMAINID 609897 MODEL 2 2024-05-04_00000297_1_19
MODEL     2
ATOM      1  N   SER A   1       2.532   0.051  -0.707  1.00 12.19           N  
ATOM      2  CA  SER A   1       2.633   0.695   0.595  1.00 12.19           C  
ATOM      3  C   SER A   1       3.504   1.938   0.525  1.00 12.19           C  
ATOM      4  O   SER A   1       4.587   1.920  -0.061  1.00 12.19           O  
ATOM      5  CB  SER A   1       3.191  -0.260   1.627  1.00 12.19           C  
ATOM      6  OG  SER A   1       3.402   0.406   2.844  1.00 12.19           O  
ATOM      7 1H   SER A   1       1.726  -0.557  -0.723  1.00 12.19           H  
ATOM      8 2H   SER A   1       2.432   0.763  -1.418  1.00 12.19           H  
ATOM      9 3H   SER A   1       3.367  -0.487  -0.884  1.00 12.19           H  
ATOM     10  HA  SER A   1       1.633   0.997   0.908  1.00 12.19           H  
ATOM     11 1HB  SER A   1       2.499  -1.089   1.773  1.00 12.19           H  
ATOM     12 2HB  SER A   1       4.131  -0.673   1.267  1.00 12.19           H  
ATOM     13  HG  SER A   1       4.017   1.124   2.639  1.00 12.19           H  
ATOM     14  N   SER A   2       3.011   3.021   1.112  1.00 11.91           N  
ATOM     15  CA  SER A   2       3.710   4.303   1.120  1.00 11.91           C  
ATOM     16  C   SER A   2       3.484   5.063   2.422  1.00 11.91           C  
ATOM     17  O   SER A   2       4.204   4.904   3.408  1.00 11.91           O  
ATOM     18  CB  SER A   2       3.254   5.164  -0.067  1.00 11.91           C  
ATOM     19  OG  SER A   2       1.843   5.416  -0.054  1.00 11.91           O  
ATOM     20  H   SER A   2       2.116   2.967   1.578  1.00 11.91           H  
ATOM     21  HA  SER A   2       4.780   4.116   1.022  1.00 11.91           H  
ATOM     22 1HB  SER A   2       3.793   6.111  -0.065  1.00 11.91           H  
ATOM     23 2HB  SER A   2       3.517   4.647  -0.989  1.00 11.91           H  
ATOM     24  HG  SER A   2       1.682   6.288   0.412  1.00 11.91           H  
ATOM     25  N   GLY A   3       2.474   5.897   2.370  1.00 11.49           N  
ATOM     26  CA  GLY A   3       2.009   6.794   3.407  1.00 11.49           C  
ATOM     27  C   GLY A   3       1.013   7.667   2.680  1.00 11.49           C  
ATOM     28  O   GLY A   3       0.910   7.543   1.452  1.00 11.49           O  
ATOM     29  H   GLY A   3       1.957   5.896   1.508  1.00 11.49           H  
ATOM     30 1HA  GLY A   3       1.530   6.242   4.216  1.00 11.49           H  
ATOM     31 2HA  GLY A   3       2.831   7.385   3.809  1.00 11.49           H  
ATOM     32  N   LEU A   4       0.280   8.518   3.397  1.00 10.93           N  
ATOM     33  CA  LEU A   4      -0.718   9.343   2.726  1.00 10.93           C  
ATOM     34  C   LEU A   4      -0.359  10.825   2.609  1.00 10.93           C  
ATOM     35  O   LEU A   4       0.130  11.269   1.571  1.00 10.93           O  
ATOM     36  CB  LEU A   4      -2.049   9.195   3.467  1.00 10.93           C  
ATOM     37  CG  LEU A   4      -2.645   7.787   3.455  1.00 10.93           C  
ATOM     38  CD1 LEU A   4      -3.895   7.769   4.312  1.00 10.93           C  
ATOM     39  CD2 LEU A   4      -2.943   7.379   2.028  1.00 10.93           C  
ATOM     40  H   LEU A   4       0.408   8.584   4.396  1.00 10.93           H  
ATOM     41  HA  LEU A   4      -0.851   8.958   1.716  1.00 10.93           H  
ATOM     42 1HB  LEU A   4      -1.909   9.471   4.507  1.00 10.93           H  
ATOM     43 2HB  LEU A   4      -2.775   9.871   3.020  1.00 10.93           H  
ATOM     44  HG  LEU A   4      -1.933   7.084   3.887  1.00 10.93           H  
ATOM     45 1HD1 LEU A   4      -4.319   6.765   4.318  1.00 10.93           H  
ATOM     46 2HD1 LEU A   4      -3.641   8.060   5.332  1.00 10.93           H  
ATOM     47 3HD1 LEU A   4      -4.625   8.469   3.906  1.00 10.93           H  
ATOM     48 1HD2 LEU A   4      -3.364   6.374   2.017  1.00 10.93           H  
ATOM     49 2HD2 LEU A   4      -3.658   8.077   1.593  1.00 10.93           H  
ATOM     50 3HD2 LEU A   4      -2.020   7.393   1.443  1.00 10.93           H  
ATOM     51  N   VAL A   5      -0.610  11.589   3.675  1.00 10.32           N  
ATOM     52  CA  VAL A   5      -0.357  13.028   3.653  1.00 10.32           C  
ATOM     53  C   VAL A   5       0.384  13.580   4.870  1.00 10.32           C  
ATOM     54  O   VAL A   5      -0.231  13.735   5.926  1.00 10.32           O  
ATOM     55  CB  VAL A   5      -1.692  13.790   3.572  1.00 10.32           C  
ATOM     56  CG1 VAL A   5      -1.416  15.278   3.548  1.00 10.32           C  
ATOM     57  CG2 VAL A   5      -2.470  13.375   2.338  1.00 10.32           C  
ATOM     58  H   VAL A   5      -0.991  11.171   4.507  1.00 10.32           H  
ATOM     59  HA  VAL A   5       0.201  13.257   2.750  1.00 10.32           H  
ATOM     60  HB  VAL A   5      -2.276  13.577   4.452  1.00 10.32           H  
ATOM     61 1HG1 VAL A   5      -2.355  15.825   3.512  1.00 10.32           H  
ATOM     62 2HG1 VAL A   5      -0.871  15.557   4.443  1.00 10.32           H  
ATOM     63 3HG1 VAL A   5      -0.816  15.524   2.674  1.00 10.32           H  
ATOM     64 1HG2 VAL A   5      -3.407  13.929   2.303  1.00 10.32           H  
ATOM     65 2HG2 VAL A   5      -1.881  13.599   1.447  1.00 10.32           H  
ATOM     66 3HG2 VAL A   5      -2.689  12.316   2.369  1.00 10.32           H  
ATOM     67  N   PRO A   6       1.699  13.820   4.793  1.00  9.64           N  
ATOM     68  CA  PRO A   6       2.469  14.536   5.793  1.00  9.64           C  
ATOM     69  C   PRO A   6       1.861  15.928   5.907  1.00  9.64           C  
ATOM     70  O   PRO A   6       1.496  16.506   4.880  1.00  9.64           O  
ATOM     71  CB  PRO A   6       3.881  14.542   5.203  1.00  9.64           C  
ATOM     72  CG  PRO A   6       3.902  13.352   4.254  1.00  9.64           C  
ATOM     73  CD  PRO A   6       2.492  13.297   3.676  1.00  9.64           C  
ATOM     74  HA  PRO A   6       2.425  13.998   6.758  1.00  9.64           H  
ATOM     75 1HB  PRO A   6       4.070  15.499   4.693  1.00  9.64           H  
ATOM     76 2HB  PRO A   6       4.625  14.455   6.010  1.00  9.64           H  
ATOM     77 1HG  PRO A   6       4.674  13.495   3.482  1.00  9.64           H  
ATOM     78 2HG  PRO A   6       4.172  12.438   4.807  1.00  9.64           H  
ATOM     79 1HD  PRO A   6       2.411  13.956   2.797  1.00  9.64           H  
ATOM     80 2HD  PRO A   6       2.218  12.256   3.446  1.00  9.64           H  
ATOM     81  N   ARG A   7       1.804  16.499   7.104  1.00  8.88           N  
ATOM     82  CA  ARG A   7       1.216  17.845   7.254  1.00  8.88           C  
ATOM     83  C   ARG A   7       2.130  18.802   8.002  1.00  8.88           C  
ATOM     84  O   ARG A   7       1.687  19.594   8.829  1.00  8.88           O  
ATOM     85  CB  ARG A   7      -0.140  17.766   7.943  1.00  8.88           C  
ATOM     86  CG  ARG A   7      -1.221  17.065   7.116  1.00  8.88           C  
ATOM     87  CD  ARG A   7      -2.501  16.932   7.840  1.00  8.88           C  
ATOM     88  NE  ARG A   7      -3.550  16.400   6.980  1.00  8.88           N  
ATOM     89  CZ  ARG A   7      -3.693  15.100   6.664  1.00  8.88           C  
ATOM     90  NH1 ARG A   7      -2.847  14.215   7.134  1.00  8.88           N  
ATOM     91  NH2 ARG A   7      -4.683  14.715   5.875  1.00  8.88           N  
ATOM     92  H   ARG A   7       2.142  15.984   7.923  1.00  8.88           H  
ATOM     93  HA  ARG A   7       1.048  18.257   6.258  1.00  8.88           H  
ATOM     94 1HB  ARG A   7      -0.039  17.228   8.883  1.00  8.88           H  
ATOM     95 2HB  ARG A   7      -0.492  18.772   8.172  1.00  8.88           H  
ATOM     96 1HG  ARG A   7      -1.395  17.620   6.194  1.00  8.88           H  
ATOM     97 2HG  ARG A   7      -0.886  16.061   6.871  1.00  8.88           H  
ATOM     98 1HD  ARG A   7      -2.373  16.252   8.682  1.00  8.88           H  
ATOM     99 2HD  ARG A   7      -2.819  17.908   8.204  1.00  8.88           H  
ATOM    100  HE  ARG A   7      -4.218  17.052   6.596  1.00  8.88           H  
ATOM    101 1HH1 ARG A   7      -2.076  14.508   7.719  1.00  8.88           H  
ATOM    102 2HH1 ARG A   7      -2.940  13.243   6.890  1.00  8.88           H  
ATOM    103 1HH2 ARG A   7      -5.332  15.398   5.510  1.00  8.88           H  
ATOM    104 2HH2 ARG A   7      -4.787  13.741   5.637  1.00  8.88           H  
ATOM    105  N   GLY A   8       3.431  18.660   7.759  1.00  7.96           N  
ATOM    106  CA  GLY A   8       4.466  19.419   8.469  1.00  7.96           C  
ATOM    107  C   GLY A   8       4.943  18.567   9.640  1.00  7.96           C  
ATOM    108  O   GLY A   8       5.960  18.834  10.274  1.00  7.96           O  
ATOM    109  H   GLY A   8       3.708  18.005   7.039  1.00  7.96           H  
ATOM    110 1HA  GLY A   8       5.297  19.643   7.798  1.00  7.96           H  
ATOM    111 2HA  GLY A   8       4.061  20.364   8.828  1.00  7.96           H  
ATOM    112  N   SER A   9       4.208  17.486   9.857  1.00  6.75           N  
ATOM    113  CA  SER A   9       4.399  16.480  10.888  1.00  6.75           C  
ATOM    114  C   SER A   9       5.734  15.732  10.776  1.00  6.75           C  
ATOM    115  O   SER A   9       6.223  15.154  11.749  1.00  6.75           O  
ATOM    116  CB  SER A   9       3.203  15.556  10.785  1.00  6.75           C  
ATOM    117  OG  SER A   9       3.154  14.939   9.513  1.00  6.75           O  
ATOM    118  H   SER A   9       3.404  17.383   9.268  1.00  6.75           H  
ATOM    119  HA  SER A   9       4.373  16.979  11.860  1.00  6.75           H  
ATOM    120 1HB  SER A   9       3.252  14.806  11.563  1.00  6.75           H  
ATOM    121 2HB  SER A   9       2.293  16.134  10.947  1.00  6.75           H  
ATOM    122  HG  SER A   9       3.825  14.247   9.535  1.00  6.75           H  
ATOM    123  N   HIS A  10       6.310  15.749   9.576  1.00  5.30           N  
ATOM    124  CA  HIS A  10       7.612  15.156   9.295  1.00  5.30           C  
ATOM    125  C   HIS A  10       8.649  16.233   8.999  1.00  5.30           C  
ATOM    126  O   HIS A  10       9.659  15.957   8.352  1.00  5.30           O  
ATOM    127  CB  HIS A  10       7.613  14.193   8.117  1.00  5.30           C  
ATOM    128  CG  HIS A  10       6.819  12.928   8.254  1.00  5.30           C  
ATOM    129  ND1 HIS A  10       6.898  11.946   7.307  1.00  5.30           N  
ATOM    130  CD2 HIS A  10       5.977  12.463   9.206  1.00  5.30           C  
ATOM    131  CE1 HIS A  10       6.143  10.928   7.649  1.00  5.30           C  
ATOM    132  NE2 HIS A  10       5.555  11.208   8.798  1.00  5.30           N  
ATOM    133  H   HIS A  10       5.834  16.232   8.833  1.00  5.30           H  
ATOM    134  HA  HIS A  10       7.960  14.606  10.169  1.00  5.30           H  
ATOM    135 1HB  HIS A  10       7.255  14.713   7.229  1.00  5.30           H  
ATOM    136 2HB  HIS A  10       8.644  13.908   7.920  1.00  5.30           H  
ATOM    137  HD1 HIS A  10       7.533  11.988   6.516  1.00  5.30           H  
ATOM    138  HD2 HIS A  10       5.620  12.876  10.146  1.00  5.30           H  
ATOM    139  HE1 HIS A  10       6.082  10.051   7.007  1.00  5.30           H  
ATOM    140  N   MET A  11       8.399  17.471   9.431  1.00  3.84           N  
ATOM    141  CA  MET A  11       9.375  18.530   9.219  1.00  3.84           C  
ATOM    142  C   MET A  11      10.685  17.989   9.715  1.00  3.84           C  
ATOM    143  O   MET A  11      10.692  17.266  10.713  1.00  3.84           O  
ATOM    144  CB  MET A  11       8.993  19.800   9.972  1.00  3.84           C  
ATOM    145  CG  MET A  11       9.901  20.986   9.715  1.00  3.84           C  
ATOM    146  SD  MET A  11       9.849  21.507   7.996  1.00  3.84           S  
ATOM    147  CE  MET A  11       8.177  22.152   7.917  1.00  3.84           C  
ATOM    148  H   MET A  11       7.537  17.698   9.924  1.00  3.84           H  
ATOM    149  HA  MET A  11       9.465  18.739   8.155  1.00  3.84           H  
ATOM    150 1HB  MET A  11       7.991  20.099   9.691  1.00  3.84           H  
ATOM    151 2HB  MET A  11       8.988  19.601  11.044  1.00  3.84           H  
ATOM    152 1HG  MET A  11       9.584  21.820  10.338  1.00  3.84           H  
ATOM    153 2HG  MET A  11      10.930  20.737   9.982  1.00  3.84           H  
ATOM    154 1HE  MET A  11       7.975  22.520   6.911  1.00  3.84           H  
ATOM    155 2HE  MET A  11       7.468  21.358   8.165  1.00  3.84           H  
ATOM    156 3HE  MET A  11       8.068  22.969   8.631  1.00  3.84           H  
ATOM    157  N   ALA A  12      11.789  18.303   9.030  1.00  2.62           N  
ATOM    158  CA  ALA A  12      13.053  17.735   9.463  1.00  2.62           C  
ATOM    159  C   ALA A  12      13.153  17.892  10.959  1.00  2.62           C  
ATOM    160  O   ALA A  12      12.979  18.986  11.505  1.00  2.62           O  
ATOM    161  CB  ALA A  12      14.222  18.408   8.775  1.00  2.62           C  
ATOM    162  H   ALA A  12      11.737  18.900   8.220  1.00  2.62           H  
ATOM    163  HA  ALA A  12      13.052  16.669   9.227  1.00  2.62           H  
ATOM    164 1HB  ALA A  12      15.151  17.956   9.121  1.00  2.62           H  
ATOM    165 2HB  ALA A  12      14.131  18.277   7.698  1.00  2.62           H  
ATOM    166 3HB  ALA A  12      14.222  19.470   9.015  1.00  2.62           H  
ATOM    167  N   LYS A  13      13.448  16.770  11.595  1.00  1.75           N  
ATOM    168  CA  LYS A  13      13.485  16.639  13.035  1.00  1.75           C  
ATOM    169  C   LYS A  13      14.542  15.634  13.447  1.00  1.75           C  
ATOM    170  O   LYS A  13      14.757  14.634  12.752  1.00  1.75           O  
ATOM    171  CB  LYS A  13      12.101  16.194  13.493  1.00  1.75           C  
ATOM    172  CG  LYS A  13      11.878  16.122  14.958  1.00  1.75           C  
ATOM    173  CD  LYS A  13      10.498  15.591  15.259  1.00  1.75           C  
ATOM    174  CE  LYS A  13       9.438  16.444  14.556  1.00  1.75           C  
ATOM    175  NZ  LYS A  13       8.085  16.051  14.925  1.00  1.75           N  
ATOM    176  H   LYS A  13      13.593  15.948  11.033  1.00  1.75           H  
ATOM    177  HA  LYS A  13      13.732  17.605  13.483  1.00  1.75           H  
ATOM    178 1HB  LYS A  13      11.368  16.902  13.109  1.00  1.75           H  
ATOM    179 2HB  LYS A  13      11.871  15.244  13.057  1.00  1.75           H  
ATOM    180 1HG  LYS A  13      12.615  15.453  15.400  1.00  1.75           H  
ATOM    181 2HG  LYS A  13      11.992  17.116  15.382  1.00  1.75           H  
ATOM    182 1HD  LYS A  13      10.420  14.563  14.930  1.00  1.75           H  
ATOM    183 2HD  LYS A  13      10.322  15.626  16.336  1.00  1.75           H  
ATOM    184 1HE  LYS A  13       9.582  17.496  14.799  1.00  1.75           H  
ATOM    185 2HE  LYS A  13       9.551  16.310  13.474  1.00  1.75           H  
ATOM    186 1HZ  LYS A  13       7.377  16.601  14.445  1.00  1.75           H  
ATOM    187 2HZ  LYS A  13       7.917  15.100  14.701  1.00  1.75           H  
ATOM    188 3HZ  LYS A  13       7.890  16.188  15.924  1.00  1.75           H  
ATOM    189  N   SER A  14      15.233  15.913  14.546  1.00  1.19           N  
ATOM    190  CA  SER A  14      16.269  15.003  15.029  1.00  1.19           C  
ATOM    191  C   SER A  14      15.730  13.976  16.032  1.00  1.19           C  
ATOM    192  O   SER A  14      15.305  14.332  17.147  1.00  1.19           O  
ATOM    193  CB  SER A  14      17.387  15.826  15.629  1.00  1.19           C  
ATOM    194  OG  SER A  14      18.357  15.043  16.236  1.00  1.19           O  
ATOM    195  H   SER A  14      15.009  16.764  15.087  1.00  1.19           H  
ATOM    196  HA  SER A  14      16.667  14.453  14.175  1.00  1.19           H  
ATOM    197 1HB  SER A  14      17.847  16.441  14.859  1.00  1.19           H  
ATOM    198 2HB  SER A  14      16.960  16.507  16.369  1.00  1.19           H  
ATOM    199  HG  SER A  14      18.746  15.633  16.923  1.00  1.19           H  
ATOM    200  N   VAL A  15      15.753  12.695  15.637  1.00  0.87           N  
ATOM    201  CA  VAL A  15      15.220  11.654  16.503  1.00  0.87           C  
ATOM    202  C   VAL A  15      16.305  10.671  16.945  1.00  0.87           C  
ATOM    203  O   VAL A  15      17.047  10.125  16.119  1.00  0.87           O  
ATOM    204  CB  VAL A  15      14.091  10.872  15.794  1.00  0.87           C  
ATOM    205  CG1 VAL A  15      13.536   9.769  16.730  1.00  0.87           C  
ATOM    206  CG2 VAL A  15      12.979  11.842  15.367  1.00  0.87           C  
ATOM    207  H   VAL A  15      16.098  12.442  14.707  1.00  0.87           H  
ATOM    208  HA  VAL A  15      14.800  12.128  17.378  1.00  0.87           H  
ATOM    209  HB  VAL A  15      14.498  10.384  14.907  1.00  0.87           H  
ATOM    210 1HG1 VAL A  15      12.751   9.219  16.220  1.00  0.87           H  
ATOM    211 2HG1 VAL A  15      14.331   9.082  17.006  1.00  0.87           H  
ATOM    212 3HG1 VAL A  15      13.128  10.228  17.633  1.00  0.87           H  
ATOM    213 1HG2 VAL A  15      12.196  11.290  14.856  1.00  0.87           H  
ATOM    214 2HG2 VAL A  15      12.567  12.333  16.239  1.00  0.87           H  
ATOM    215 3HG2 VAL A  15      13.391  12.594  14.690  1.00  0.87           H  
ATOM    216  N   LEU A  16      16.381  10.455  18.252  1.00  0.71           N  
ATOM    217  CA  LEU A  16      17.326   9.502  18.816  1.00  0.71           C  
ATOM    218  C   LEU A  16      16.608   8.195  18.990  1.00  0.71           C  
ATOM    219  O   LEU A  16      15.499   8.167  19.527  1.00  0.71           O  
ATOM    220  CB  LEU A  16      17.849   9.909  20.191  1.00  0.71           C  
ATOM    221  CG  LEU A  16      18.814   8.965  20.851  1.00  0.71           C  
ATOM    222  CD1 LEU A  16      20.039   8.920  20.080  1.00  0.71           C  
ATOM    223  CD2 LEU A  16      19.109   9.440  22.224  1.00  0.71           C  
ATOM    224  H   LEU A  16      15.733  10.959  18.862  1.00  0.71           H  
ATOM    225  HA  LEU A  16      18.161   9.366  18.131  1.00  0.71           H  
ATOM    226 1HB  LEU A  16      18.289  10.871  20.162  1.00  0.71           H  
ATOM    227 2HB  LEU A  16      17.023   9.932  20.812  1.00  0.71           H  
ATOM    228  HG  LEU A  16      18.387   7.962  20.892  1.00  0.71           H  
ATOM    229 1HD1 LEU A  16      20.683   8.264  20.568  1.00  0.71           H  
ATOM    230 2HD1 LEU A  16      19.835   8.571  19.094  1.00  0.71           H  
ATOM    231 3HD1 LEU A  16      20.482   9.894  20.035  1.00  0.71           H  
ATOM    232 1HD2 LEU A  16      19.815   8.765  22.704  1.00  0.71           H  
ATOM    233 2HD2 LEU A  16      19.542  10.439  22.158  1.00  0.71           H  
ATOM    234 3HD2 LEU A  16      18.189   9.473  22.800  1.00  0.71           H  
ATOM    235  N   VAL A  17      17.188   7.135  18.490  1.00  0.63           N  
ATOM    236  CA  VAL A  17      16.588   5.839  18.660  1.00  0.63           C  
ATOM    237  C   VAL A  17      17.521   4.976  19.487  1.00  0.63           C  
ATOM    238  O   VAL A  17      18.685   4.783  19.118  1.00  0.63           O  
ATOM    239  CB  VAL A  17      16.301   5.204  17.296  1.00  0.63           C  
ATOM    240  CG1 VAL A  17      15.706   3.844  17.509  1.00  0.63           C  
ATOM    241  CG2 VAL A  17      15.340   6.098  16.501  1.00  0.63           C  
ATOM    242  H   VAL A  17      18.076   7.232  18.003  1.00  0.63           H  
ATOM    243  HA  VAL A  17      15.645   5.943  19.198  1.00  0.63           H  
ATOM    244  HB  VAL A  17      17.221   5.088  16.750  1.00  0.63           H  
ATOM    245 1HG1 VAL A  17      15.490   3.365  16.557  1.00  0.63           H  
ATOM    246 2HG1 VAL A  17      16.396   3.225  18.078  1.00  0.63           H  
ATOM    247 3HG1 VAL A  17      14.791   3.977  18.073  1.00  0.63           H  
ATOM    248 1HG2 VAL A  17      15.131   5.644  15.540  1.00  0.63           H  
ATOM    249 2HG2 VAL A  17      14.412   6.214  17.054  1.00  0.63           H  
ATOM    250 3HG2 VAL A  17      15.794   7.079  16.345  1.00  0.63           H  
ATOM    251  N   THR A  18      17.017   4.463  20.607  1.00  0.61           N  
ATOM    252  CA  THR A  18      17.879   3.652  21.449  1.00  0.61           C  
ATOM    253  C   THR A  18      17.571   2.231  21.108  1.00  0.61           C  
ATOM    254  O   THR A  18      16.406   1.850  21.077  1.00  0.61           O  
ATOM    255  CB  THR A  18      17.558   3.833  22.928  1.00  0.61           C  
ATOM    256  OG1 THR A  18      16.240   3.343  23.135  1.00  0.61           O  
ATOM    257  CG2 THR A  18      17.581   5.326  23.309  1.00  0.61           C  
ATOM    258  H   THR A  18      16.045   4.659  20.860  1.00  0.61           H  
ATOM    259  HA  THR A  18      18.915   3.847  21.229  1.00  0.61           H  
ATOM    260  HB  THR A  18      18.257   3.275  23.530  1.00  0.61           H  
ATOM    261  HG1 THR A  18      15.651   4.002  22.737  1.00  0.61           H  
ATOM    262 1HG2 THR A  18      17.315   5.436  24.348  1.00  0.61           H  
ATOM    263 2HG2 THR A  18      18.562   5.738  23.149  1.00  0.61           H  
ATOM    264 3HG2 THR A  18      16.855   5.868  22.694  1.00  0.61           H  
ATOM    265  N   GLY A  19      18.598   1.408  20.949  1.00  0.63           N  
ATOM    266  CA  GLY A  19      18.372   0.017  20.581  1.00  0.63           C  
ATOM    267  C   GLY A  19      18.061  -0.052  19.085  1.00  0.63           C  
ATOM    268  O   GLY A  19      17.480  -1.020  18.593  1.00  0.63           O  
ATOM    269  H   GLY A  19      19.548   1.773  21.015  1.00  0.63           H  
ATOM    270 1HA  GLY A  19      19.254  -0.579  20.811  1.00  0.63           H  
ATOM    271 2HA  GLY A  19      17.541  -0.388  21.153  1.00  0.63           H  
ATOM    272  N   GLY A  20      18.440   0.996  18.357  1.00  0.65           N  
ATOM    273  CA  GLY A  20      18.176   1.130  16.928  1.00  0.65           C  
ATOM    274  C   GLY A  20      18.796   0.040  16.055  1.00  0.65           C  
ATOM    275  O   GLY A  20      18.382  -0.123  14.908  1.00  0.65           O  
ATOM    276  H   GLY A  20      18.927   1.742  18.834  1.00  0.65           H  
ATOM    277 1HA  GLY A  20      17.104   1.136  16.777  1.00  0.65           H  
ATOM    278 2HA  GLY A  20      18.502   2.101  16.583  1.00  0.65           H  
ATOM    279  N   ALA A  21      19.804  -0.700  16.551  1.00  0.67           N  
ATOM    280  CA  ALA A  21      20.371  -1.761  15.733  1.00  0.67           C  
ATOM    281  C   ALA A  21      19.575  -3.046  15.893  1.00  0.67           C  
ATOM    282  O   ALA A  21      19.930  -4.081  15.304  1.00  0.67           O  
ATOM    283  CB  ALA A  21      21.807  -2.006  16.101  1.00  0.67           C  
ATOM    284  H   ALA A  21      20.175  -0.599  17.508  1.00  0.67           H  
ATOM    285  HA  ALA A  21      20.319  -1.456  14.690  1.00  0.67           H  
ATOM    286 1HB  ALA A  21      22.194  -2.766  15.478  1.00  0.67           H  
ATOM    287 2HB  ALA A  21      22.369  -1.096  15.967  1.00  0.67           H  
ATOM    288 3HB  ALA A  21      21.877  -2.318  17.132  1.00  0.67           H  
ATOM    289  N   GLY A  22      18.563  -3.015  16.771  1.00  0.69           N  
ATOM    290  CA  GLY A  22      17.754  -4.177  17.058  1.00  0.69           C  
ATOM    291  C   GLY A  22      16.657  -4.293  16.035  1.00  0.69           C  
ATOM    292  O   GLY A  22      16.601  -3.513  15.092  1.00  0.69           O  
ATOM    293  H   GLY A  22      18.322  -2.151  17.254  1.00  0.69           H  
ATOM    294 1HA  GLY A  22      18.367  -5.078  17.048  1.00  0.69           H  
ATOM    295 2HA  GLY A  22      17.326  -4.081  18.055  1.00  0.69           H  
ATOM    296  N   TYR A  23      15.767  -5.245  16.232  1.00  0.69           N  
ATOM    297  CA  TYR A  23      14.702  -5.503  15.279  1.00  0.69           C  
ATOM    298  C   TYR A  23      13.662  -4.390  15.104  1.00  0.69           C  
ATOM    299  O   TYR A  23      13.522  -3.827  14.014  1.00  0.69           O  
ATOM    300  CB  TYR A  23      14.071  -6.817  15.692  1.00  0.69           C  
ATOM    301  CG  TYR A  23      12.946  -7.243  14.929  1.00  0.69           C  
ATOM    302  CD1 TYR A  23      13.152  -7.580  13.667  1.00  0.69           C  
ATOM    303  CD2 TYR A  23      11.707  -7.386  15.502  1.00  0.69           C  
ATOM    304  CE1 TYR A  23      12.144  -8.050  12.922  1.00  0.69           C  
ATOM    305  CE2 TYR A  23      10.709  -7.886  14.734  1.00  0.69           C  
ATOM    306  CZ  TYR A  23      10.962  -8.210  13.454  1.00  0.69           C  
ATOM    307  OH  TYR A  23      10.011  -8.690  12.697  1.00  0.69           O  
ATOM    308  H   TYR A  23      15.859  -5.833  17.046  1.00  0.69           H  
ATOM    309  HA  TYR A  23      15.168  -5.650  14.304  1.00  0.69           H  
ATOM    310 1HB  TYR A  23      14.823  -7.606  15.630  1.00  0.69           H  
ATOM    311 2HB  TYR A  23      13.759  -6.754  16.731  1.00  0.69           H  
ATOM    312  HD1 TYR A  23      14.144  -7.465  13.246  1.00  0.69           H  
ATOM    313  HD2 TYR A  23      11.536  -7.126  16.545  1.00  0.69           H  
ATOM    314  HE1 TYR A  23      12.289  -8.318  11.887  1.00  0.69           H  
ATOM    315  HE2 TYR A  23       9.723  -8.033  15.121  1.00  0.69           H  
ATOM    316  HH  TYR A  23       9.209  -8.762  13.211  1.00  0.69           H  
ATOM    317  N   ILE A  24      12.980  -3.990  16.171  1.00  0.68           N  
ATOM    318  CA  ILE A  24      11.968  -2.955  15.989  1.00  0.68           C  
ATOM    319  C   ILE A  24      12.703  -1.672  15.633  1.00  0.68           C  
ATOM    320  O   ILE A  24      12.259  -0.882  14.791  1.00  0.68           O  
ATOM    321  CB  ILE A  24      11.085  -2.719  17.219  1.00  0.68           C  
ATOM    322  CG1 ILE A  24      10.249  -3.921  17.560  1.00  0.68           C  
ATOM    323  CG2 ILE A  24      10.103  -1.591  16.868  1.00  0.68           C  
ATOM    324  CD1 ILE A  24       9.580  -3.764  18.926  1.00  0.68           C  
ATOM    325  H   ILE A  24      13.119  -4.427  17.070  1.00  0.68           H  
ATOM    326  HA  ILE A  24      11.330  -3.219  15.155  1.00  0.68           H  
ATOM    327  HB  ILE A  24      11.691  -2.441  18.083  1.00  0.68           H  
ATOM    328 1HG1 ILE A  24       9.492  -4.053  16.797  1.00  0.68           H  
ATOM    329 2HG1 ILE A  24      10.877  -4.810  17.577  1.00  0.68           H  
ATOM    330 1HG2 ILE A  24       9.451  -1.396  17.715  1.00  0.68           H  
ATOM    331 2HG2 ILE A  24      10.659  -0.695  16.617  1.00  0.68           H  
ATOM    332 3HG2 ILE A  24       9.496  -1.887  16.011  1.00  0.68           H  
ATOM    333 1HD1 ILE A  24       8.983  -4.628  19.153  1.00  0.68           H  
ATOM    334 2HD1 ILE A  24      10.343  -3.645  19.696  1.00  0.68           H  
ATOM    335 3HD1 ILE A  24       8.943  -2.883  18.918  1.00  0.68           H  
ATOM    336  N   GLY A  25      13.817  -1.465  16.336  1.00  0.66           N  
ATOM    337  CA  GLY A  25      14.675  -0.303  16.200  1.00  0.66           C  
ATOM    338  C   GLY A  25      15.106  -0.039  14.765  1.00  0.66           C  
ATOM    339  O   GLY A  25      14.798   1.023  14.233  1.00  0.66           O  
ATOM    340  H   GLY A  25      14.086  -2.175  16.997  1.00  0.66           H  
ATOM    341 1HA  GLY A  25      14.163   0.570  16.579  1.00  0.66           H  
ATOM    342 2HA  GLY A  25      15.552  -0.458  16.826  1.00  0.66           H  
ATOM    343  N   SER A  26      15.763  -0.993  14.109  1.00  0.64           N  
ATOM    344  CA  SER A  26      16.223  -0.793  12.738  1.00  0.64           C  
ATOM    345  C   SER A  26      15.094  -0.530  11.764  1.00  0.64           C  
ATOM    346  O   SER A  26      15.235   0.286  10.846  1.00  0.64           O  
ATOM    347  CB  SER A  26      17.056  -1.963  12.285  1.00  0.64           C  
ATOM    348  OG  SER A  26      18.310  -1.996  12.940  1.00  0.64           O  
ATOM    349  H   SER A  26      15.996  -1.870  14.569  1.00  0.64           H  
ATOM    350  HA  SER A  26      16.874   0.083  12.738  1.00  0.64           H  
ATOM    351 1HB  SER A  26      16.510  -2.876  12.529  1.00  0.64           H  
ATOM    352 2HB  SER A  26      17.194  -1.941  11.215  1.00  0.64           H  
ATOM    353  HG  SER A  26      18.205  -1.444  13.759  1.00  0.64           H  
ATOM    354  N   HIS A  27      13.948  -1.180  11.949  1.00  0.63           N  
ATOM    355  CA  HIS A  27      12.866  -0.918  11.016  1.00  0.63           C  
ATOM    356  C   HIS A  27      12.311   0.497  11.282  1.00  0.63           C  
ATOM    357  O   HIS A  27      11.958   1.220  10.343  1.00  0.63           O  
ATOM    358  CB  HIS A  27      11.783  -1.987  11.133  1.00  0.63           C  
ATOM    359  CG  HIS A  27      12.258  -3.381  10.687  1.00  0.63           C  
ATOM    360  ND1 HIS A  27      12.880  -4.214  11.542  1.00  0.63           N  
ATOM    361  CD2 HIS A  27      12.231  -4.037   9.500  1.00  0.63           C  
ATOM    362  CE1 HIS A  27      13.202  -5.325  10.946  1.00  0.63           C  
ATOM    363  NE2 HIS A  27      12.848  -5.269   9.698  1.00  0.63           N  
ATOM    364  H   HIS A  27      13.835  -1.865  12.705  1.00  0.63           H  
ATOM    365  HA  HIS A  27      13.245  -0.939   9.995  1.00  0.63           H  
ATOM    366 1HB  HIS A  27      11.482  -2.060  12.180  1.00  0.63           H  
ATOM    367 2HB  HIS A  27      10.911  -1.697  10.571  1.00  0.63           H  
ATOM    368  HD1 HIS A  27      13.075  -4.018  12.510  1.00  0.63           H  
ATOM    369  HD2 HIS A  27      11.856  -3.778   8.530  1.00  0.63           H  
ATOM    370  HE1 HIS A  27      13.713  -6.086  11.489  1.00  0.63           H  
ATOM    371  N   THR A  28      12.286   0.917  12.560  1.00  0.62           N  
ATOM    372  CA  THR A  28      11.818   2.251  12.932  1.00  0.62           C  
ATOM    373  C   THR A  28      12.742   3.301  12.348  1.00  0.62           C  
ATOM    374  O   THR A  28      12.279   4.274  11.754  1.00  0.62           O  
ATOM    375  CB  THR A  28      11.749   2.422  14.458  1.00  0.62           C  
ATOM    376  OG1 THR A  28      10.848   1.448  14.988  1.00  0.62           O  
ATOM    377  CG2 THR A  28      11.255   3.820  14.808  1.00  0.62           C  
ATOM    378  H   THR A  28      12.572   0.283  13.307  1.00  0.62           H  
ATOM    379  HA  THR A  28      10.834   2.424  12.522  1.00  0.62           H  
ATOM    380  HB  THR A  28      12.731   2.267  14.891  1.00  0.62           H  
ATOM    381  HG1 THR A  28      11.223   0.554  14.790  1.00  0.62           H  
ATOM    382 1HG2 THR A  28      11.205   3.926  15.880  1.00  0.62           H  
ATOM    383 2HG2 THR A  28      11.946   4.556  14.404  1.00  0.62           H  
ATOM    384 3HG2 THR A  28      10.264   3.976  14.380  1.00  0.62           H  
ATOM    385  N   VAL A  29      14.053   3.078  12.466  1.00  0.63           N  
ATOM    386  CA  VAL A  29      15.032   4.019  11.951  1.00  0.63           C  
ATOM    387  C   VAL A  29      14.875   4.159  10.459  1.00  0.63           C  
ATOM    388  O   VAL A  29      14.873   5.272   9.933  1.00  0.63           O  
ATOM    389  CB  VAL A  29      16.460   3.557  12.242  1.00  0.63           C  
ATOM    390  CG1 VAL A  29      17.422   4.433  11.515  1.00  0.63           C  
ATOM    391  CG2 VAL A  29      16.745   3.627  13.719  1.00  0.63           C  
ATOM    392  H   VAL A  29      14.366   2.248  12.964  1.00  0.63           H  
ATOM    393  HA  VAL A  29      14.874   4.983  12.416  1.00  0.63           H  
ATOM    394  HB  VAL A  29      16.578   2.529  11.886  1.00  0.63           H  
ATOM    395 1HG1 VAL A  29      18.429   4.083  11.717  1.00  0.63           H  
ATOM    396 2HG1 VAL A  29      17.224   4.389  10.448  1.00  0.63           H  
ATOM    397 3HG1 VAL A  29      17.309   5.459  11.859  1.00  0.63           H  
ATOM    398 1HG2 VAL A  29      17.742   3.278  13.894  1.00  0.63           H  
ATOM    399 2HG2 VAL A  29      16.647   4.654  14.059  1.00  0.63           H  
ATOM    400 3HG2 VAL A  29      16.057   3.008  14.256  1.00  0.63           H  
ATOM    401  N   LEU A  30      14.718   3.042   9.757  1.00  0.64           N  
ATOM    402  CA  LEU A  30      14.556   3.141   8.325  1.00  0.64           C  
ATOM    403  C   LEU A  30      13.339   3.988   7.995  1.00  0.64           C  
ATOM    404  O   LEU A  30      13.423   4.902   7.175  1.00  0.64           O  
ATOM    405  CB  LEU A  30      14.392   1.772   7.691  1.00  0.64           C  
ATOM    406  CG  LEU A  30      14.220   1.807   6.187  1.00  0.64           C  
ATOM    407  CD1 LEU A  30      15.459   2.427   5.551  1.00  0.64           C  
ATOM    408  CD2 LEU A  30      14.017   0.434   5.706  1.00  0.64           C  
ATOM    409  H   LEU A  30      14.735   2.126  10.208  1.00  0.64           H  
ATOM    410  HA  LEU A  30      15.437   3.622   7.908  1.00  0.64           H  
ATOM    411 1HB  LEU A  30      15.254   1.156   7.930  1.00  0.64           H  
ATOM    412 2HB  LEU A  30      13.507   1.298   8.120  1.00  0.64           H  
ATOM    413  HG  LEU A  30      13.351   2.421   5.927  1.00  0.64           H  
ATOM    414 1HD1 LEU A  30      15.330   2.455   4.467  1.00  0.64           H  
ATOM    415 2HD1 LEU A  30      15.587   3.444   5.923  1.00  0.64           H  
ATOM    416 3HD1 LEU A  30      16.343   1.837   5.797  1.00  0.64           H  
ATOM    417 1HD2 LEU A  30      13.885   0.435   4.624  1.00  0.64           H  
ATOM    418 2HD2 LEU A  30      14.876  -0.163   5.972  1.00  0.64           H  
ATOM    419 3HD2 LEU A  30      13.136   0.044   6.186  1.00  0.64           H  
ATOM    420  N   GLN A  31      12.202   3.709   8.640  1.00  0.66           N  
ATOM    421  CA  GLN A  31      11.001   4.473   8.333  1.00  0.66           C  
ATOM    422  C   GLN A  31      11.141   5.947   8.719  1.00  0.66           C  
ATOM    423  O   GLN A  31      10.625   6.828   8.023  1.00  0.66           O  
ATOM    424  CB  GLN A  31       9.781   3.832   8.988  1.00  0.66           C  
ATOM    425  CG  GLN A  31       9.406   2.511   8.386  1.00  0.66           C  
ATOM    426  CD  GLN A  31       8.996   2.661   6.918  1.00  0.66           C  
ATOM    427  OE1 GLN A  31       9.838   2.597   6.008  1.00  0.66           O  
ATOM    428  NE2 GLN A  31       7.700   2.841   6.676  1.00  0.66           N  
ATOM    429  H   GLN A  31      12.165   2.950   9.322  1.00  0.66           H  
ATOM    430  HA  GLN A  31      10.847   4.429   7.258  1.00  0.66           H  
ATOM    431 1HB  GLN A  31       9.974   3.670  10.050  1.00  0.66           H  
ATOM    432 2HB  GLN A  31       8.926   4.482   8.877  1.00  0.66           H  
ATOM    433 1HG  GLN A  31      10.261   1.840   8.453  1.00  0.66           H  
ATOM    434 2HG  GLN A  31       8.554   2.098   8.941  1.00  0.66           H  
ATOM    435 1HE2 GLN A  31       7.369   2.943   5.742  1.00  0.66           H  
ATOM    436 2HE2 GLN A  31       7.016   2.869   7.452  1.00  0.66           H  
ATOM    437  N   LEU A  32      11.867   6.244   9.795  1.00  0.70           N  
ATOM    438  CA  LEU A  32      12.072   7.638  10.142  1.00  0.70           C  
ATOM    439  C   LEU A  32      12.847   8.325   9.024  1.00  0.70           C  
ATOM    440  O   LEU A  32      12.458   9.393   8.540  1.00  0.70           O  
ATOM    441  CB  LEU A  32      12.866   7.747  11.458  1.00  0.70           C  
ATOM    442  CG  LEU A  32      12.165   7.413  12.718  1.00  0.70           C  
ATOM    443  CD1 LEU A  32      13.174   7.329  13.825  1.00  0.70           C  
ATOM    444  CD2 LEU A  32      11.191   8.489  13.022  1.00  0.70           C  
ATOM    445  H   LEU A  32      12.259   5.505  10.376  1.00  0.70           H  
ATOM    446  HA  LEU A  32      11.104   8.119  10.259  1.00  0.70           H  
ATOM    447 1HB  LEU A  32      13.712   7.068  11.384  1.00  0.70           H  
ATOM    448 2HB  LEU A  32      13.259   8.739  11.561  1.00  0.70           H  
ATOM    449  HG  LEU A  32      11.651   6.467  12.618  1.00  0.70           H  
ATOM    450 1HD1 LEU A  32      12.676   7.101  14.740  1.00  0.70           H  
ATOM    451 2HD1 LEU A  32      13.888   6.557  13.606  1.00  0.70           H  
ATOM    452 3HD1 LEU A  32      13.688   8.280  13.917  1.00  0.70           H  
ATOM    453 1HD2 LEU A  32      10.689   8.228  13.937  1.00  0.70           H  
ATOM    454 2HD2 LEU A  32      11.712   9.437  13.137  1.00  0.70           H  
ATOM    455 3HD2 LEU A  32      10.473   8.572  12.213  1.00  0.70           H  
ATOM    456  N   LEU A  33      13.883   7.662   8.519  1.00  0.75           N  
ATOM    457  CA  LEU A  33      14.684   8.260   7.463  1.00  0.75           C  
ATOM    458  C   LEU A  33      13.849   8.445   6.189  1.00  0.75           C  
ATOM    459  O   LEU A  33      13.861   9.516   5.573  1.00  0.75           O  
ATOM    460  CB  LEU A  33      15.869   7.342   7.174  1.00  0.75           C  
ATOM    461  CG  LEU A  33      16.933   7.188   8.292  1.00  0.75           C  
ATOM    462  CD1 LEU A  33      17.861   6.050   7.896  1.00  0.75           C  
ATOM    463  CD2 LEU A  33      17.711   8.491   8.492  1.00  0.75           C  
ATOM    464  H   LEU A  33      14.153   6.760   8.914  1.00  0.75           H  
ATOM    465  HA  LEU A  33      15.042   9.231   7.799  1.00  0.75           H  
ATOM    466 1HB  LEU A  33      15.487   6.348   6.954  1.00  0.75           H  
ATOM    467 2HB  LEU A  33      16.379   7.710   6.285  1.00  0.75           H  
ATOM    468  HG  LEU A  33      16.445   6.929   9.219  1.00  0.75           H  
ATOM    469 1HD1 LEU A  33      18.576   5.892   8.665  1.00  0.75           H  
ATOM    470 2HD1 LEU A  33      17.277   5.144   7.768  1.00  0.75           H  
ATOM    471 3HD1 LEU A  33      18.365   6.296   6.963  1.00  0.75           H  
ATOM    472 1HD2 LEU A  33      18.454   8.362   9.278  1.00  0.75           H  
ATOM    473 2HD2 LEU A  33      18.209   8.752   7.564  1.00  0.75           H  
ATOM    474 3HD2 LEU A  33      17.021   9.291   8.774  1.00  0.75           H  
ATOM    475  N   GLU A  34      13.030   7.438   5.850  1.00  0.79           N  
ATOM    476  CA  GLU A  34      12.191   7.491   4.647  1.00  0.79           C  
ATOM    477  C   GLU A  34      11.153   8.598   4.741  1.00  0.79           C  
ATOM    478  O   GLU A  34      10.810   9.235   3.743  1.00  0.79           O  
ATOM    479  CB  GLU A  34      11.472   6.155   4.413  1.00  0.79           C  
ATOM    480  CG  GLU A  34      12.369   4.979   3.975  1.00  0.79           C  
ATOM    481  CD  GLU A  34      12.941   5.151   2.608  1.00  0.79           C  
ATOM    482  OE1 GLU A  34      12.187   5.386   1.694  1.00  0.79           O  
ATOM    483  OE2 GLU A  34      14.128   5.059   2.470  1.00  0.79           O  
ATOM    484  H   GLU A  34      13.034   6.587   6.413  1.00  0.79           H  
ATOM    485  HA  GLU A  34      12.831   7.698   3.792  1.00  0.79           H  
ATOM    486 1HB  GLU A  34      10.968   5.858   5.332  1.00  0.79           H  
ATOM    487 2HB  GLU A  34      10.703   6.288   3.654  1.00  0.79           H  
ATOM    488 1HG  GLU A  34      13.192   4.886   4.678  1.00  0.79           H  
ATOM    489 2HG  GLU A  34      11.790   4.055   4.020  1.00  0.79           H  
ATOM    490  N   GLY A  35      10.666   8.838   5.953  1.00  0.82           N  
ATOM    491  CA  GLY A  35       9.651   9.838   6.201  1.00  0.82           C  
ATOM    492  C   GLY A  35      10.180  11.273   6.227  1.00  0.82           C  
ATOM    493  O   GLY A  35       9.378  12.207   6.252  1.00  0.82           O  
ATOM    494  H   GLY A  35      10.975   8.262   6.736  1.00  0.82           H  
ATOM    495 1HA  GLY A  35       8.872   9.751   5.445  1.00  0.82           H  
ATOM    496 2HA  GLY A  35       9.182   9.617   7.159  1.00  0.82           H  
ATOM    497  N   GLY A  36      11.505  11.471   6.171  1.00  0.83           N  
ATOM    498  CA  GLY A  36      12.054  12.824   6.231  1.00  0.83           C  
ATOM    499  C   GLY A  36      12.660  13.239   7.586  1.00  0.83           C  
ATOM    500  O   GLY A  36      12.993  14.417   7.777  1.00  0.83           O  
ATOM    501  H   GLY A  36      12.151  10.682   6.089  1.00  0.83           H  
ATOM    502 1HA  GLY A  36      12.820  12.911   5.463  1.00  0.83           H  
ATOM    503 2HA  GLY A  36      11.273  13.534   5.962  1.00  0.83           H  
ATOM    504  N   TYR A  37      12.857  12.288   8.501  1.00  0.80           N  
ATOM    505  CA  TYR A  37      13.449  12.582   9.809  1.00  0.80           C  
ATOM    506  C   TYR A  37      14.940  12.249   9.733  1.00  0.80           C  
ATOM    507  O   TYR A  37      15.363  11.454   8.893  1.00  0.80           O  
ATOM    508  CB  TYR A  37      12.852  11.701  10.912  1.00  0.80           C  
ATOM    509  CG  TYR A  37      11.343  11.834  11.239  1.00  0.80           C  
ATOM    510  CD1 TYR A  37      10.398  11.134  10.480  1.00  0.80           C  
ATOM    511  CD2 TYR A  37      10.920  12.558  12.328  1.00  0.80           C  
ATOM    512  CE1 TYR A  37       9.064  11.175  10.803  1.00  0.80           C  
ATOM    513  CE2 TYR A  37       9.569  12.600  12.655  1.00  0.80           C  
ATOM    514  CZ  TYR A  37       8.646  11.908  11.899  1.00  0.80           C  
ATOM    515  OH  TYR A  37       7.309  11.934  12.242  1.00  0.80           O  
ATOM    516  H   TYR A  37      12.592  11.321   8.307  1.00  0.80           H  
ATOM    517  HA  TYR A  37      13.331  13.639  10.047  1.00  0.80           H  
ATOM    518 1HB  TYR A  37      13.034  10.692  10.645  1.00  0.80           H  
ATOM    519 2HB  TYR A  37      13.408  11.882  11.837  1.00  0.80           H  
ATOM    520  HD1 TYR A  37      10.712  10.548   9.629  1.00  0.80           H  
ATOM    521  HD2 TYR A  37      11.648  13.082  12.936  1.00  0.80           H  
ATOM    522  HE1 TYR A  37       8.342  10.621  10.201  1.00  0.80           H  
ATOM    523  HE2 TYR A  37       9.234  13.164  13.519  1.00  0.80           H  
ATOM    524  HH  TYR A  37       7.162  12.601  12.920  1.00  0.80           H  
ATOM    525  N   SER A  38      15.744  12.876  10.580  1.00  0.76           N  
ATOM    526  CA  SER A  38      17.157  12.525  10.659  1.00  0.76           C  
ATOM    527  C   SER A  38      17.268  11.576  11.839  1.00  0.76           C  
ATOM    528  O   SER A  38      16.423  11.630  12.743  1.00  0.76           O  
ATOM    529  CB  SER A  38      18.030  13.759  10.833  1.00  0.76           C  
ATOM    530  OG  SER A  38      17.964  14.616   9.695  1.00  0.76           O  
ATOM    531  H   SER A  38      15.359  13.550  11.243  1.00  0.76           H  
ATOM    532  HA  SER A  38      17.462  11.994   9.757  1.00  0.76           H  
ATOM    533 1HB  SER A  38      17.706  14.304  11.721  1.00  0.76           H  
ATOM    534 2HB  SER A  38      19.060  13.446  10.998  1.00  0.76           H  
ATOM    535  HG  SER A  38      18.583  15.334   9.880  1.00  0.76           H  
ATOM    536  N   ALA A  39      18.278  10.713  11.880  1.00  0.71           N  
ATOM    537  CA  ALA A  39      18.299   9.830  13.038  1.00  0.71           C  
ATOM    538  C   ALA A  39      19.677   9.501  13.538  1.00  0.71           C  
ATOM    539  O   ALA A  39      20.647   9.400  12.781  1.00  0.71           O  
ATOM    540  CB  ALA A  39      17.580   8.519  12.714  1.00  0.71           C  
ATOM    541  H   ALA A  39      18.998  10.669  11.155  1.00  0.71           H  
ATOM    542  HA  ALA A  39      17.777  10.331  13.846  1.00  0.71           H  
ATOM    543 1HB  ALA A  39      17.565   7.884  13.605  1.00  0.71           H  
ATOM    544 2HB  ALA A  39      16.555   8.731  12.403  1.00  0.71           H  
ATOM    545 3HB  ALA A  39      18.102   8.007  11.911  1.00  0.71           H  
ATOM    546  N   VAL A  40      19.720   9.318  14.840  1.00  0.68           N  
ATOM    547  CA  VAL A  40      20.907   8.885  15.529  1.00  0.68           C  
ATOM    548  C   VAL A  40      20.576   7.643  16.298  1.00  0.68           C  
ATOM    549  O   VAL A  40      19.544   7.589  16.966  1.00  0.68           O  
ATOM    550  CB  VAL A  40      21.431   9.953  16.496  1.00  0.68           C  
ATOM    551  CG1 VAL A  40      22.662   9.432  17.238  1.00  0.68           C  
ATOM    552  CG2 VAL A  40      21.777  11.202  15.728  1.00  0.68           C  
ATOM    553  H   VAL A  40      18.860   9.479  15.371  1.00  0.68           H  
ATOM    554  HA  VAL A  40      21.678   8.662  14.799  1.00  0.68           H  
ATOM    555  HB  VAL A  40      20.678  10.155  17.232  1.00  0.68           H  
ATOM    556 1HG1 VAL A  40      23.023  10.191  17.927  1.00  0.68           H  
ATOM    557 2HG1 VAL A  40      22.409   8.538  17.801  1.00  0.68           H  
ATOM    558 3HG1 VAL A  40      23.447   9.196  16.515  1.00  0.68           H  
ATOM    559 1HG2 VAL A  40      22.151  11.945  16.412  1.00  0.68           H  
ATOM    560 2HG2 VAL A  40      22.537  10.979  15.000  1.00  0.68           H  
ATOM    561 3HG2 VAL A  40      20.895  11.585  15.220  1.00  0.68           H  
ATOM    562  N   VAL A  41      21.422   6.650  16.193  1.00  0.67           N  
ATOM    563  CA  VAL A  41      21.218   5.440  16.942  1.00  0.67           C  
ATOM    564  C   VAL A  41      22.242   5.191  18.011  1.00  0.67           C  
ATOM    565  O   VAL A  41      23.447   5.259  17.772  1.00  0.67           O  
ATOM    566  CB  VAL A  41      21.173   4.239  16.007  1.00  0.67           C  
ATOM    567  CG1 VAL A  41      21.129   2.958  16.833  1.00  0.67           C  
ATOM    568  CG2 VAL A  41      19.952   4.345  15.166  1.00  0.67           C  
ATOM    569  H   VAL A  41      22.220   6.745  15.568  1.00  0.67           H  
ATOM    570  HA  VAL A  41      20.247   5.508  17.425  1.00  0.67           H  
ATOM    571  HB  VAL A  41      22.051   4.222  15.374  1.00  0.67           H  
ATOM    572 1HG1 VAL A  41      21.075   2.099  16.180  1.00  0.67           H  
ATOM    573 2HG1 VAL A  41      22.031   2.881  17.438  1.00  0.67           H  
ATOM    574 3HG1 VAL A  41      20.273   2.990  17.485  1.00  0.67           H  
ATOM    575 1HG2 VAL A  41      19.914   3.493  14.498  1.00  0.67           H  
ATOM    576 2HG2 VAL A  41      19.088   4.349  15.809  1.00  0.67           H  
ATOM    577 3HG2 VAL A  41      19.976   5.261  14.596  1.00  0.67           H  
ATOM    578  N   VAL A  42      21.740   4.887  19.192  1.00  0.70           N  
ATOM    579  CA  VAL A  42      22.605   4.527  20.284  1.00  0.70           C  
ATOM    580  C   VAL A  42      22.273   3.109  20.672  1.00  0.70           C  
ATOM    581  O   VAL A  42      21.097   2.745  20.785  1.00  0.70           O  
ATOM    582  CB  VAL A  42      22.423   5.512  21.453  1.00  0.70           C  
ATOM    583  CG1 VAL A  42      22.957   6.848  21.043  1.00  0.70           C  
ATOM    584  CG2 VAL A  42      21.007   5.596  21.831  1.00  0.70           C  
ATOM    585  H   VAL A  42      20.723   4.871  19.299  1.00  0.70           H  
ATOM    586  HA  VAL A  42      23.645   4.564  19.955  1.00  0.70           H  
ATOM    587  HB  VAL A  42      22.972   5.177  22.298  1.00  0.70           H  
ATOM    588 1HG1 VAL A  42      22.842   7.555  21.862  1.00  0.70           H  
ATOM    589 2HG1 VAL A  42      23.989   6.739  20.802  1.00  0.70           H  
ATOM    590 3HG1 VAL A  42      22.442   7.199  20.172  1.00  0.70           H  
ATOM    591 1HG2 VAL A  42      20.895   6.294  22.658  1.00  0.70           H  
ATOM    592 2HG2 VAL A  42      20.410   5.931  20.982  1.00  0.70           H  
ATOM    593 3HG2 VAL A  42      20.695   4.616  22.144  1.00  0.70           H  
ATOM    594  N   ASP A  43      23.307   2.326  20.895  1.00  0.76           N  
ATOM    595  CA  ASP A  43      23.110   0.938  21.261  1.00  0.76           C  
ATOM    596  C   ASP A  43      24.352   0.368  21.926  1.00  0.76           C  
ATOM    597  O   ASP A  43      25.413   0.980  21.896  1.00  0.76           O  
ATOM    598  CB  ASP A  43      22.723   0.169  19.971  1.00  0.76           C  
ATOM    599  CG  ASP A  43      21.948  -1.125  20.169  1.00  0.76           C  
ATOM    600  OD1 ASP A  43      22.084  -1.716  21.234  1.00  0.76           O  
ATOM    601  OD2 ASP A  43      21.181  -1.512  19.276  1.00  0.76           O  
ATOM    602  H   ASP A  43      24.245   2.699  20.730  1.00  0.76           H  
ATOM    603  HA  ASP A  43      22.288   0.881  21.976  1.00  0.76           H  
ATOM    604 1HB  ASP A  43      22.137   0.815  19.320  1.00  0.76           H  
ATOM    605 2HB  ASP A  43      23.638  -0.076  19.423  1.00  0.76           H  
ATOM    606  N   ASN A  44      24.234  -0.833  22.465  1.00  0.85           N  
ATOM    607  CA  ASN A  44      25.374  -1.495  23.086  1.00  0.85           C  
ATOM    608  C   ASN A  44      25.603  -2.833  22.425  1.00  0.85           C  
ATOM    609  O   ASN A  44      26.614  -3.499  22.658  1.00  0.85           O  
ATOM    610  CB  ASN A  44      25.145  -1.650  24.585  1.00  0.85           C  
ATOM    611  CG  ASN A  44      23.923  -2.512  24.954  1.00  0.85           C  
ATOM    612  OD1 ASN A  44      23.428  -3.364  24.203  1.00  0.85           O  
ATOM    613  ND2 ASN A  44      23.438  -2.307  26.153  1.00  0.85           N  
ATOM    614  H   ASN A  44      23.329  -1.290  22.403  1.00  0.85           H  
ATOM    615  HA  ASN A  44      26.268  -0.892  22.926  1.00  0.85           H  
ATOM    616 1HB  ASN A  44      26.031  -2.092  25.042  1.00  0.85           H  
ATOM    617 2HB  ASN A  44      25.014  -0.661  25.022  1.00  0.85           H  
ATOM    618 1HD2 ASN A  44      22.659  -2.852  26.471  1.00  0.85           H  
ATOM    619 2HD2 ASN A  44      23.860  -1.638  26.760  1.00  0.85           H  
ATOM    620  N   TYR A  45      24.686  -3.157  21.525  1.00  0.96           N  
ATOM    621  CA  TYR A  45      24.681  -4.370  20.721  1.00  0.96           C  
ATOM    622  C   TYR A  45      24.581  -5.705  21.475  1.00  0.96           C  
ATOM    623  O   TYR A  45      24.752  -6.762  20.871  1.00  0.96           O  
ATOM    624  CB  TYR A  45      25.895  -4.366  19.795  1.00  0.96           C  
ATOM    625  CG  TYR A  45      25.959  -3.119  18.922  1.00  0.96           C  
ATOM    626  CD1 TYR A  45      26.852  -2.115  19.213  1.00  0.96           C  
ATOM    627  CD2 TYR A  45      25.115  -2.983  17.842  1.00  0.96           C  
ATOM    628  CE1 TYR A  45      26.907  -0.992  18.420  1.00  0.96           C  
ATOM    629  CE2 TYR A  45      25.180  -1.859  17.052  1.00  0.96           C  
ATOM    630  CZ  TYR A  45      26.069  -0.877  17.337  1.00  0.96           C  
ATOM    631  OH  TYR A  45      26.136   0.228  16.549  1.00  0.96           O  
ATOM    632  H   TYR A  45      23.879  -2.528  21.421  1.00  0.96           H  
ATOM    633  HA  TYR A  45      23.821  -4.316  20.086  1.00  0.96           H  
ATOM    634 1HB  TYR A  45      26.818  -4.440  20.367  1.00  0.96           H  
ATOM    635 2HB  TYR A  45      25.847  -5.237  19.139  1.00  0.96           H  
ATOM    636  HD1 TYR A  45      27.514  -2.216  20.064  1.00  0.96           H  
ATOM    637  HD2 TYR A  45      24.403  -3.764  17.615  1.00  0.96           H  
ATOM    638  HE1 TYR A  45      27.608  -0.206  18.640  1.00  0.96           H  
ATOM    639  HE2 TYR A  45      24.529  -1.753  16.197  1.00  0.96           H  
ATOM    640  HH  TYR A  45      26.881   0.760  16.837  1.00  0.96           H  
ATOM    641  N   ASP A  46      24.132  -5.702  22.733  1.00  1.06           N  
ATOM    642  CA  ASP A  46      23.978  -6.972  23.460  1.00  1.06           C  
ATOM    643  C   ASP A  46      23.027  -7.939  22.747  1.00  1.06           C  
ATOM    644  O   ASP A  46      23.222  -9.154  22.782  1.00  1.06           O  
ATOM    645  CB  ASP A  46      23.439  -6.747  24.880  1.00  1.06           C  
ATOM    646  CG  ASP A  46      24.435  -6.160  25.891  1.00  1.06           C  
ATOM    647  OD1 ASP A  46      25.615  -6.144  25.634  1.00  1.06           O  
ATOM    648  OD2 ASP A  46      23.982  -5.746  26.935  1.00  1.06           O  
ATOM    649  H   ASP A  46      23.956  -4.815  23.199  1.00  1.06           H  
ATOM    650  HA  ASP A  46      24.956  -7.446  23.529  1.00  1.06           H  
ATOM    651 1HB  ASP A  46      22.581  -6.077  24.829  1.00  1.06           H  
ATOM    652 2HB  ASP A  46      23.074  -7.698  25.271  1.00  1.06           H  
ATOM    653  N   ASN A  47      21.986  -7.391  22.124  1.00  1.15           N  
ATOM    654  CA  ASN A  47      20.982  -8.168  21.410  1.00  1.15           C  
ATOM    655  C   ASN A  47      20.779  -7.597  20.011  1.00  1.15           C  
ATOM    656  O   ASN A  47      19.660  -7.611  19.488  1.00  1.15           O  
ATOM    657  CB  ASN A  47      19.664  -8.139  22.166  1.00  1.15           C  
ATOM    658  CG  ASN A  47      19.717  -8.850  23.496  1.00  1.15           C  
ATOM    659  OD1 ASN A  47      19.659 -10.080  23.555  1.00  1.15           O  
ATOM    660  ND2 ASN A  47      19.827  -8.095  24.564  1.00  1.15           N  
ATOM    661  H   ASN A  47      21.899  -6.385  22.135  1.00  1.15           H  
ATOM    662  HA  ASN A  47      21.330  -9.196  21.304  1.00  1.15           H  
ATOM    663 1HB  ASN A  47      19.372  -7.102  22.335  1.00  1.15           H  
ATOM    664 2HB  ASN A  47      18.887  -8.599  21.555  1.00  1.15           H  
ATOM    665 1HD2 ASN A  47      19.873  -8.517  25.470  1.00  1.15           H  
ATOM    666 2HD2 ASN A  47      19.868  -7.101  24.472  1.00  1.15           H  
ATOM    667  N   SER A  48      21.842  -7.055  19.418  1.00  1.18           N  
ATOM    668  CA  SER A  48      21.691  -6.395  18.122  1.00  1.18           C  
ATOM    669  C   SER A  48      22.991  -6.264  17.324  1.00  1.18           C  
ATOM    670  O   SER A  48      24.029  -6.761  17.750  1.00  1.18           O  
ATOM    671  CB  SER A  48      21.030  -5.065  18.340  1.00  1.18           C  
ATOM    672  OG  SER A  48      21.828  -4.192  19.038  1.00  1.18           O  
ATOM    673  H   SER A  48      22.760  -7.089  19.871  1.00  1.18           H  
ATOM    674  HA  SER A  48      21.008  -6.998  17.524  1.00  1.18           H  
ATOM    675 1HB  SER A  48      20.846  -4.669  17.416  1.00  1.18           H  
ATOM    676 2HB  SER A  48      20.077  -5.180  18.849  1.00  1.18           H  
ATOM    677  HG  SER A  48      21.343  -3.325  19.088  1.00  1.18           H  
ATOM    678  N   SER A  49      22.941  -5.646  16.133  1.00  1.17           N  
ATOM    679  CA  SER A  49      24.189  -5.535  15.358  1.00  1.17           C  
ATOM    680  C   SER A  49      24.301  -4.326  14.442  1.00  1.17           C  
ATOM    681  O   SER A  49      23.355  -3.908  13.778  1.00  1.17           O  
ATOM    682  CB  SER A  49      24.417  -6.782  14.514  1.00  1.17           C  
ATOM    683  OG  SER A  49      25.591  -6.652  13.724  1.00  1.17           O  
ATOM    684  H   SER A  49      22.063  -5.235  15.797  1.00  1.17           H  
ATOM    685  HA  SER A  49      25.010  -5.473  16.073  1.00  1.17           H  
ATOM    686 1HB  SER A  49      24.515  -7.647  15.169  1.00  1.17           H  
ATOM    687 2HB  SER A  49      23.555  -6.957  13.867  1.00  1.17           H  
ATOM    688  HG  SER A  49      25.820  -7.551  13.445  1.00  1.17           H  
ATOM    689  N   ALA A  50      25.518  -3.812  14.352  1.00  1.12           N  
ATOM    690  CA  ALA A  50      25.833  -2.706  13.463  1.00  1.12           C  
ATOM    691  C   ALA A  50      25.549  -3.083  12.008  1.00  1.12           C  
ATOM    692  O   ALA A  50      25.329  -2.213  11.167  1.00  1.12           O  
ATOM    693  CB  ALA A  50      27.282  -2.292  13.633  1.00  1.12           C  
ATOM    694  H   ALA A  50      26.251  -4.208  14.925  1.00  1.12           H  
ATOM    695  HA  ALA A  50      25.194  -1.864  13.727  1.00  1.12           H  
ATOM    696 1HB  ALA A  50      27.495  -1.445  12.980  1.00  1.12           H  
ATOM    697 2HB  ALA A  50      27.457  -2.004  14.670  1.00  1.12           H  
ATOM    698 3HB  ALA A  50      27.931  -3.127  13.372  1.00  1.12           H  
ATOM    699  N   ALA A  51      25.640  -4.374  11.688  1.00  1.05           N  
ATOM    700  CA  ALA A  51      25.428  -4.847  10.325  1.00  1.05           C  
ATOM    701  C   ALA A  51      23.940  -4.932   9.932  1.00  1.05           C  
ATOM    702  O   ALA A  51      23.706  -5.815   9.106  1.00  1.05           O  
ATOM    703  CB  ALA A  51      26.087  -6.193  10.160  1.00  1.05           C  
ATOM    704  H   ALA A  51      25.798  -5.064  12.423  1.00  1.05           H  
ATOM    705  HA  ALA A  51      25.905  -4.144   9.646  1.00  1.05           H  
ATOM    706 1HB  ALA A  51      25.964  -6.541   9.134  1.00  1.05           H  
ATOM    707 2HB  ALA A  51      27.147  -6.107  10.392  1.00  1.05           H  
ATOM    708 3HB  ALA A  51      25.633  -6.880  10.843  1.00  1.05           H  
ATOM    709  N   SER A  52      23.113  -4.826  10.982  1.00  0.98           N  
ATOM    710  CA  SER A  52      21.765  -4.320  10.711  1.00  0.98           C  
ATOM    711  C   SER A  52      21.758  -2.835  10.341  1.00  0.98           C  
ATOM    712  O   SER A  52      21.183  -2.465   9.318  1.00  0.98           O  
ATOM    713  CB  SER A  52      20.835  -4.582  11.882  1.00  0.98           C  
ATOM    714  OG  SER A  52      19.525  -4.155  11.603  1.00  0.98           O  
ATOM    715  H   SER A  52      23.061  -5.656  11.552  1.00  0.98           H  
ATOM    716  HA  SER A  52      21.368  -4.873   9.860  1.00  0.98           H  
ATOM    717 1HB  SER A  52      20.832  -5.651  12.091  1.00  0.98           H  
ATOM    718 2HB  SER A  52      21.184  -4.079  12.774  1.00  0.98           H  
ATOM    719  HG  SER A  52      19.376  -3.316  12.094  1.00  0.98           H  
ATOM    720  N   LEU A  53      22.472  -1.994  11.092  1.00  0.91           N  
ATOM    721  CA  LEU A  53      22.460  -0.549  10.781  1.00  0.91           C  
ATOM    722  C   LEU A  53      23.005  -0.287   9.369  1.00  0.91           C  
ATOM    723  O   LEU A  53      22.532   0.614   8.669  1.00  0.91           O  
ATOM    724  CB  LEU A  53      23.246   0.267  11.819  1.00  0.91           C  
ATOM    725  CG  LEU A  53      22.596   0.309  13.205  1.00  0.91           C  
ATOM    726  CD1 LEU A  53      23.524   1.020  14.177  1.00  0.91           C  
ATOM    727  CD2 LEU A  53      21.226   1.026  13.112  1.00  0.91           C  
ATOM    728  H   LEU A  53      22.961  -2.373  11.909  1.00  0.91           H  
ATOM    729  HA  LEU A  53      21.427  -0.208  10.813  1.00  0.91           H  
ATOM    730 1HB  LEU A  53      24.242  -0.144  11.925  1.00  0.91           H  
ATOM    731 2HB  LEU A  53      23.337   1.293  11.461  1.00  0.91           H  
ATOM    732  HG  LEU A  53      22.452  -0.709  13.556  1.00  0.91           H  
ATOM    733 1HD1 LEU A  53      23.080   1.044  15.168  1.00  0.91           H  
ATOM    734 2HD1 LEU A  53      24.482   0.500  14.225  1.00  0.91           H  
ATOM    735 3HD1 LEU A  53      23.676   2.029  13.828  1.00  0.91           H  
ATOM    736 1HD2 LEU A  53      20.760   1.048  14.088  1.00  0.91           H  
ATOM    737 2HD2 LEU A  53      21.373   2.046  12.762  1.00  0.91           H  
ATOM    738 3HD2 LEU A  53      20.574   0.492  12.418  1.00  0.91           H  
ATOM    739  N   GLN A  54      23.966  -1.101   8.928  1.00  0.85           N  
ATOM    740  CA  GLN A  54      24.494  -0.982   7.567  1.00  0.85           C  
ATOM    741  C   GLN A  54      23.393  -1.259   6.533  1.00  0.85           C  
ATOM    742  O   GLN A  54      23.421  -0.721   5.424  1.00  0.85           O  
ATOM    743  CB  GLN A  54      25.643  -1.966   7.312  1.00  0.85           C  
ATOM    744  CG  GLN A  54      26.927  -1.678   8.066  1.00  0.85           C  
ATOM    745  CD  GLN A  54      28.006  -2.729   7.792  1.00  0.85           C  
ATOM    746  OE1 GLN A  54      27.710  -3.858   7.383  1.00  0.85           O  
ATOM    747  NE2 GLN A  54      29.263  -2.358   8.015  1.00  0.85           N  
ATOM    748  H   GLN A  54      24.358  -1.783   9.578  1.00  0.85           H  
ATOM    749  HA  GLN A  54      24.854   0.035   7.421  1.00  0.85           H  
ATOM    750 1HB  GLN A  54      25.315  -2.972   7.570  1.00  0.85           H  
ATOM    751 2HB  GLN A  54      25.878  -1.969   6.249  1.00  0.85           H  
ATOM    752 1HG  GLN A  54      27.307  -0.706   7.757  1.00  0.85           H  
ATOM    753 2HG  GLN A  54      26.715  -1.673   9.133  1.00  0.85           H  
ATOM    754 1HE2 GLN A  54      30.013  -3.001   7.852  1.00  0.85           H  
ATOM    755 2HE2 GLN A  54      29.459  -1.436   8.346  1.00  0.85           H  
ATOM    756  N   ARG A  55      22.443  -2.140   6.876  1.00  0.80           N  
ATOM    757  CA  ARG A  55      21.389  -2.540   5.960  1.00  0.80           C  
ATOM    758  C   ARG A  55      20.373  -1.424   5.915  1.00  0.80           C  
ATOM    759  O   ARG A  55      19.807  -1.120   4.865  1.00  0.80           O  
ATOM    760  CB  ARG A  55      20.728  -3.827   6.428  1.00  0.80           C  
ATOM    761  CG  ARG A  55      21.649  -5.020   6.492  1.00  0.80           C  
ATOM    762  CD  ARG A  55      22.087  -5.481   5.161  1.00  0.80           C  
ATOM    763  NE  ARG A  55      22.914  -6.668   5.266  1.00  0.80           N  
ATOM    764  CZ  ARG A  55      23.380  -7.381   4.224  1.00  0.80           C  
ATOM    765  NH1 ARG A  55      23.083  -7.020   2.994  1.00  0.80           N  
ATOM    766  NH2 ARG A  55      24.136  -8.448   4.432  1.00  0.80           N  
ATOM    767  H   ARG A  55      22.415  -2.513   7.816  1.00  0.80           H  
ATOM    768  HA  ARG A  55      21.809  -2.688   4.966  1.00  0.80           H  
ATOM    769 1HB  ARG A  55      20.282  -3.688   7.407  1.00  0.80           H  
ATOM    770 2HB  ARG A  55      19.917  -4.080   5.745  1.00  0.80           H  
ATOM    771 1HG  ARG A  55      22.535  -4.748   7.065  1.00  0.80           H  
ATOM    772 2HG  ARG A  55      21.138  -5.837   6.994  1.00  0.80           H  
ATOM    773 1HD  ARG A  55      21.221  -5.719   4.552  1.00  0.80           H  
ATOM    774 2HD  ARG A  55      22.671  -4.698   4.678  1.00  0.80           H  
ATOM    775  HE  ARG A  55      23.167  -6.978   6.202  1.00  0.80           H  
ATOM    776 1HH1 ARG A  55      22.508  -6.205   2.829  1.00  0.80           H  
ATOM    777 2HH1 ARG A  55      23.427  -7.561   2.213  1.00  0.80           H  
ATOM    778 1HH2 ARG A  55      24.375  -8.730   5.375  1.00  0.80           H  
ATOM    779 2HH2 ARG A  55      24.480  -8.982   3.648  1.00  0.80           H  
ATOM    780  N   VAL A  56      20.201  -0.757   7.054  1.00  0.77           N  
ATOM    781  CA  VAL A  56      19.296   0.373   7.127  1.00  0.77           C  
ATOM    782  C   VAL A  56      19.828   1.477   6.224  1.00  0.77           C  
ATOM    783  O   VAL A  56      19.086   2.044   5.420  1.00  0.77           O  
ATOM    784  CB  VAL A  56      19.187   0.904   8.564  1.00  0.77           C  
ATOM    785  CG1 VAL A  56      18.395   2.183   8.571  1.00  0.77           C  
ATOM    786  CG2 VAL A  56      18.518  -0.121   9.451  1.00  0.77           C  
ATOM    787  H   VAL A  56      20.691  -1.078   7.888  1.00  0.77           H  
ATOM    788  HA  VAL A  56      18.309   0.064   6.780  1.00  0.77           H  
ATOM    789  HB  VAL A  56      20.173   1.126   8.941  1.00  0.77           H  
ATOM    790 1HG1 VAL A  56      18.337   2.546   9.582  1.00  0.77           H  
ATOM    791 2HG1 VAL A  56      18.886   2.924   7.941  1.00  0.77           H  
ATOM    792 3HG1 VAL A  56      17.403   1.995   8.196  1.00  0.77           H  
ATOM    793 1HG2 VAL A  56      18.449   0.267  10.469  1.00  0.77           H  
ATOM    794 2HG2 VAL A  56      17.520  -0.324   9.077  1.00  0.77           H  
ATOM    795 3HG2 VAL A  56      19.100  -1.040   9.452  1.00  0.77           H  
ATOM    796  N   LYS A  57      21.138   1.748   6.307  1.00  0.75           N  
ATOM    797  CA  LYS A  57      21.713   2.771   5.445  1.00  0.75           C  
ATOM    798  C   LYS A  57      21.579   2.419   3.971  1.00  0.75           C  
ATOM    799  O   LYS A  57      21.343   3.299   3.144  1.00  0.75           O  
ATOM    800  CB  LYS A  57      23.191   3.020   5.739  1.00  0.75           C  
ATOM    801  CG  LYS A  57      23.454   3.719   7.021  1.00  0.75           C  
ATOM    802  CD  LYS A  57      24.920   4.018   7.204  1.00  0.75           C  
ATOM    803  CE  LYS A  57      25.139   4.820   8.463  1.00  0.75           C  
ATOM    804  NZ  LYS A  57      26.558   5.215   8.631  1.00  0.75           N  
ATOM    805  H   LYS A  57      21.715   1.260   6.995  1.00  0.75           H  
ATOM    806  HA  LYS A  57      21.172   3.699   5.618  1.00  0.75           H  
ATOM    807 1HB  LYS A  57      23.716   2.062   5.766  1.00  0.75           H  
ATOM    808 2HB  LYS A  57      23.626   3.612   4.935  1.00  0.75           H  
ATOM    809 1HG  LYS A  57      22.880   4.648   7.067  1.00  0.75           H  
ATOM    810 2HG  LYS A  57      23.141   3.064   7.826  1.00  0.75           H  
ATOM    811 1HD  LYS A  57      25.480   3.084   7.266  1.00  0.75           H  
ATOM    812 2HD  LYS A  57      25.283   4.594   6.352  1.00  0.75           H  
ATOM    813 1HE  LYS A  57      24.526   5.713   8.410  1.00  0.75           H  
ATOM    814 2HE  LYS A  57      24.827   4.230   9.326  1.00  0.75           H  
ATOM    815 1HZ  LYS A  57      26.651   5.761   9.477  1.00  0.75           H  
ATOM    816 2HZ  LYS A  57      27.143   4.398   8.685  1.00  0.75           H  
ATOM    817 3HZ  LYS A  57      26.836   5.777   7.838  1.00  0.75           H  
ATOM    818  N   LYS A  58      21.726   1.140   3.622  1.00  0.74           N  
ATOM    819  CA  LYS A  58      21.584   0.763   2.224  1.00  0.74           C  
ATOM    820  C   LYS A  58      20.127   0.871   1.752  1.00  0.74           C  
ATOM    821  O   LYS A  58      19.860   1.453   0.700  1.00  0.74           O  
ATOM    822  CB  LYS A  58      22.165  -0.637   2.008  1.00  0.74           C  
ATOM    823  CG  LYS A  58      23.697  -0.654   2.116  1.00  0.74           C  
ATOM    824  CD  LYS A  58      24.297  -2.046   1.981  1.00  0.74           C  
ATOM    825  CE  LYS A  58      25.822  -1.983   2.119  1.00  0.74           C  
ATOM    826  NZ  LYS A  58      26.459  -3.328   2.036  1.00  0.74           N  
ATOM    827  H   LYS A  58      21.973   0.436   4.320  1.00  0.74           H  
ATOM    828  HA  LYS A  58      22.171   1.460   1.627  1.00  0.74           H  
ATOM    829 1HB  LYS A  58      21.763  -1.315   2.763  1.00  0.74           H  
ATOM    830 2HB  LYS A  58      21.875  -1.015   1.030  1.00  0.74           H  
ATOM    831 1HG  LYS A  58      24.109  -0.024   1.329  1.00  0.74           H  
ATOM    832 2HG  LYS A  58      23.993  -0.232   3.072  1.00  0.74           H  
ATOM    833 1HD  LYS A  58      23.894  -2.686   2.769  1.00  0.74           H  
ATOM    834 2HD  LYS A  58      24.037  -2.472   1.014  1.00  0.74           H  
ATOM    835 1HE  LYS A  58      26.222  -1.353   1.326  1.00  0.74           H  
ATOM    836 2HE  LYS A  58      26.070  -1.536   3.085  1.00  0.74           H  
ATOM    837 1HZ  LYS A  58      27.460  -3.233   2.134  1.00  0.74           H  
ATOM    838 2HZ  LYS A  58      26.103  -3.912   2.780  1.00  0.74           H  
ATOM    839 3HZ  LYS A  58      26.247  -3.748   1.143  1.00  0.74           H  
ATOM    840  N   LEU A  59      19.167   0.413   2.564  1.00  0.73           N  
ATOM    841  CA  LEU A  59      17.754   0.492   2.180  1.00  0.73           C  
ATOM    842  C   LEU A  59      17.295   1.937   2.052  1.00  0.73           C  
ATOM    843  O   LEU A  59      16.493   2.268   1.179  1.00  0.73           O  
ATOM    844  CB  LEU A  59      16.859  -0.232   3.190  1.00  0.73           C  
ATOM    845  CG  LEU A  59      16.948  -1.770   3.233  1.00  0.73           C  
ATOM    846  CD1 LEU A  59      16.128  -2.256   4.398  1.00  0.73           C  
ATOM    847  CD2 LEU A  59      16.429  -2.354   1.928  1.00  0.73           C  
ATOM    848  H   LEU A  59      19.419  -0.034   3.443  1.00  0.73           H  
ATOM    849  HA  LEU A  59      17.637   0.010   1.211  1.00  0.73           H  
ATOM    850 1HB  LEU A  59      17.127   0.128   4.186  1.00  0.73           H  
ATOM    851 2HB  LEU A  59      15.826   0.041   2.996  1.00  0.73           H  
ATOM    852  HG  LEU A  59      17.981  -2.077   3.385  1.00  0.73           H  
ATOM    853 1HD1 LEU A  59      16.167  -3.326   4.477  1.00  0.73           H  
ATOM    854 2HD1 LEU A  59      16.534  -1.816   5.294  1.00  0.73           H  
ATOM    855 3HD1 LEU A  59      15.093  -1.950   4.267  1.00  0.73           H  
ATOM    856 1HD2 LEU A  59      16.486  -3.437   1.962  1.00  0.73           H  
ATOM    857 2HD2 LEU A  59      15.392  -2.051   1.783  1.00  0.73           H  
ATOM    858 3HD2 LEU A  59      17.036  -1.986   1.102  1.00  0.73           H  
ATOM    859  N   ALA A  60      17.835   2.798   2.912  1.00  0.73           N  
ATOM    860  CA  ALA A  60      17.539   4.225   2.954  1.00  0.73           C  
ATOM    861  C   ALA A  60      18.049   4.971   1.709  1.00  0.73           C  
ATOM    862  O   ALA A  60      17.658   6.122   1.454  1.00  0.73           O  
ATOM    863  CB  ALA A  60      18.158   4.822   4.202  1.00  0.73           C  
ATOM    864  H   ALA A  60      18.476   2.442   3.619  1.00  0.73           H  
ATOM    865  HA  ALA A  60      16.457   4.343   2.997  1.00  0.73           H  
ATOM    866 1HB  ALA A  60      17.914   5.879   4.261  1.00  0.73           H  
ATOM    867 2HB  ALA A  60      17.777   4.314   5.082  1.00  0.73           H  
ATOM    868 3HB  ALA A  60      19.230   4.691   4.147  1.00  0.73           H  
ATOM    869  N   GLY A  61      18.973   4.362   0.965  1.00  0.74           N  
ATOM    870  CA  GLY A  61      19.552   4.999  -0.197  1.00  0.74           C  
ATOM    871  C   GLY A  61      20.251   6.289   0.188  1.00  0.74           C  
ATOM    872  O   GLY A  61      21.061   6.335   1.114  1.00  0.74           O  
ATOM    873  H   GLY A  61      19.264   3.407   1.172  1.00  0.74           H  
ATOM    874 1HA  GLY A  61      20.262   4.315  -0.662  1.00  0.74           H  
ATOM    875 2HA  GLY A  61      18.771   5.201  -0.928  1.00  0.74           H  
ATOM    876  N   GLU A  62      19.885   7.371  -0.485  1.00  0.74           N  
ATOM    877  CA  GLU A  62      20.481   8.681  -0.239  1.00  0.74           C  
ATOM    878  C   GLU A  62      20.241   9.175   1.186  1.00  0.74           C  
ATOM    879  O   GLU A  62      21.054   9.919   1.742  1.00  0.74           O  
ATOM    880  CB  GLU A  62      19.935   9.709  -1.235  1.00  0.74           C  
ATOM    881  CG  GLU A  62      20.385   9.487  -2.679  1.00  0.74           C  
ATOM    882  CD  GLU A  62      19.816  10.500  -3.653  1.00  0.74           C  
ATOM    883  OE1 GLU A  62      18.985  11.282  -3.257  1.00  0.74           O  
ATOM    884  OE2 GLU A  62      20.219  10.486  -4.794  1.00  0.74           O  
ATOM    885  H   GLU A  62      19.189   7.279  -1.209  1.00  0.74           H  
ATOM    886  HA  GLU A  62      21.558   8.596  -0.386  1.00  0.74           H  
ATOM    887 1HB  GLU A  62      18.844   9.689  -1.213  1.00  0.74           H  
ATOM    888 2HB  GLU A  62      20.248  10.708  -0.934  1.00  0.74           H  
ATOM    889 1HG  GLU A  62      21.474   9.537  -2.718  1.00  0.74           H  
ATOM    890 2HG  GLU A  62      20.086   8.486  -2.989  1.00  0.74           H  
ATOM    891  N   ASN A  63      19.147   8.742   1.813  1.00  0.74           N  
ATOM    892  CA  ASN A  63      18.836   9.237   3.139  1.00  0.74           C  
ATOM    893  C   ASN A  63      19.593   8.456   4.200  1.00  0.74           C  
ATOM    894  O   ASN A  63      19.557   8.799   5.381  1.00  0.74           O  
ATOM    895  CB  ASN A  63      17.342   9.244   3.376  1.00  0.74           C  
ATOM    896  CG  ASN A  63      16.653  10.340   2.589  1.00  0.74           C  
ATOM    897  OD1 ASN A  63      17.256  11.380   2.278  1.00  0.74           O  
ATOM    898  ND2 ASN A  63      15.408  10.130   2.256  1.00  0.74           N  
ATOM    899  H   ASN A  63      18.530   8.054   1.378  1.00  0.74           H  
ATOM    900  HA  ASN A  63      19.179  10.270   3.206  1.00  0.74           H  
ATOM    901 1HB  ASN A  63      16.921   8.276   3.086  1.00  0.74           H  
ATOM    902 2HB  ASN A  63      17.136   9.387   4.439  1.00  0.74           H  
ATOM    903 1HD2 ASN A  63      14.905  10.818   1.734  1.00  0.74           H  
ATOM    904 2HD2 ASN A  63      14.958   9.274   2.521  1.00  0.74           H  
ATOM    905  N   GLY A  64      20.372   7.457   3.780  1.00  0.73           N  
ATOM    906  CA  GLY A  64      21.187   6.694   4.704  1.00  0.73           C  
ATOM    907  C   GLY A  64      22.282   7.592   5.266  1.00  0.73           C  
ATOM    908  O   GLY A  64      22.784   7.366   6.364  1.00  0.73           O  
ATOM    909  H   GLY A  64      20.416   7.202   2.793  1.00  0.73           H  
ATOM    910 1HA  GLY A  64      20.570   6.302   5.513  1.00  0.73           H  
ATOM    911 2HA  GLY A  64      21.628   5.845   4.180  1.00  0.73           H  
ATOM    912  N   ASN A  65      22.560   8.706   4.574  1.00  0.73           N  
ATOM    913  CA  ASN A  65      23.583   9.650   4.994  1.00  0.73           C  
ATOM    914  C   ASN A  65      23.092  10.524   6.144  1.00  0.73           C  
ATOM    915  O   ASN A  65      23.859  11.298   6.718  1.00  0.73           O  
ATOM    916  CB  ASN A  65      24.009  10.503   3.818  1.00  0.73           C  
ATOM    917  CG  ASN A  65      24.821   9.729   2.813  1.00  0.73           C  
ATOM    918  OD1 ASN A  65      25.485   8.737   3.147  1.00  0.73           O  
ATOM    919  ND2 ASN A  65      24.778  10.163   1.580  1.00  0.73           N  
ATOM    920  H   ASN A  65      22.073   8.898   3.695  1.00  0.73           H  
ATOM    921  HA  ASN A  65      24.446   9.089   5.356  1.00  0.73           H  
ATOM    922 1HB  ASN A  65      23.119  10.898   3.320  1.00  0.73           H  
ATOM    923 2HB  ASN A  65      24.592  11.351   4.172  1.00  0.73           H  
ATOM    924 1HD2 ASN A  65      25.293   9.692   0.866  1.00  0.73           H  
ATOM    925 2HD2 ASN A  65      24.223  10.965   1.354  1.00  0.73           H  
ATOM    926  N   ARG A  66      21.807  10.401   6.484  1.00  0.72           N  
ATOM    927  CA  ARG A  66      21.222  11.139   7.582  1.00  0.72           C  
ATOM    928  C   ARG A  66      21.201  10.274   8.838  1.00  0.72           C  
ATOM    929  O   ARG A  66      20.635  10.678   9.862  1.00  0.72           O  
ATOM    930  CB  ARG A  66      19.827  11.616   7.225  1.00  0.72           C  
ATOM    931  CG  ARG A  66      19.805  12.631   6.107  1.00  0.72           C  
ATOM    932  CD  ARG A  66      18.433  12.990   5.667  1.00  0.72           C  
ATOM    933  NE  ARG A  66      17.649  13.680   6.691  1.00  0.72           N  
ATOM    934  CZ  ARG A  66      16.375  14.044   6.526  1.00  0.72           C  
ATOM    935  NH1 ARG A  66      15.761  13.811   5.380  1.00  0.72           N  
ATOM    936  NH2 ARG A  66      15.774  14.629   7.530  1.00  0.72           N  
ATOM    937  H   ARG A  66      21.196   9.758   5.983  1.00  0.72           H  
ATOM    938  HA  ARG A  66      21.837  12.017   7.777  1.00  0.72           H  
ATOM    939 1HB  ARG A  66      19.213  10.778   6.923  1.00  0.72           H  
ATOM    940 2HB  ARG A  66      19.360  12.070   8.096  1.00  0.72           H  
ATOM    941 1HG  ARG A  66      20.309  13.539   6.435  1.00  0.72           H  
ATOM    942 2HG  ARG A  66      20.332  12.214   5.244  1.00  0.72           H  
ATOM    943 1HD  ARG A  66      18.495  13.638   4.794  1.00  0.72           H  
ATOM    944 2HD  ARG A  66      17.901  12.074   5.394  1.00  0.72           H  
ATOM    945  HE  ARG A  66      18.054  13.883   7.613  1.00  0.72           H  
ATOM    946 1HH1 ARG A  66      16.261  13.351   4.631  1.00  0.72           H  
ATOM    947 2HH1 ARG A  66      14.806  14.098   5.232  1.00  0.72           H  
ATOM    948 1HH2 ARG A  66      16.319  14.768   8.388  1.00  0.72           H  
ATOM    949 2HH2 ARG A  66      14.781  14.876   7.478  1.00  0.72           H  
ATOM    950  N   LEU A  67      21.795   9.068   8.747  1.00  0.71           N  
ATOM    951  CA  LEU A  67      21.868   8.161   9.882  1.00  0.71           C  
ATOM    952  C   LEU A  67      23.256   8.075  10.508  1.00  0.71           C  
ATOM    953  O   LEU A  67      24.236   7.691   9.861  1.00  0.71           O  
ATOM    954  CB  LEU A  67      21.421   6.759   9.483  1.00  0.71           C  
ATOM    955  CG  LEU A  67      21.513   5.673  10.595  1.00  0.71           C  
ATOM    956  CD1 LEU A  67      20.611   6.057  11.719  1.00  0.71           C  
ATOM    957  CD2 LEU A  67      21.078   4.306  10.037  1.00  0.71           C  
ATOM    958  H   LEU A  67      22.216   8.759   7.871  1.00  0.71           H  
ATOM    959  HA  LEU A  67      21.180   8.518  10.637  1.00  0.71           H  
ATOM    960 1HB  LEU A  67      20.417   6.832   9.168  1.00  0.71           H  
ATOM    961 2HB  LEU A  67      22.019   6.431   8.638  1.00  0.71           H  
ATOM    962  HG  LEU A  67      22.536   5.609  10.972  1.00  0.71           H  
ATOM    963 1HD1 LEU A  67      20.676   5.301  12.483  1.00  0.71           H  
ATOM    964 2HD1 LEU A  67      20.917   7.009  12.128  1.00  0.71           H  
ATOM    965 3HD1 LEU A  67      19.603   6.136  11.355  1.00  0.71           H  
ATOM    966 1HD2 LEU A  67      21.134   3.554  10.822  1.00  0.71           H  
ATOM    967 2HD2 LEU A  67      20.062   4.374   9.677  1.00  0.71           H  
ATOM    968 3HD2 LEU A  67      21.717   4.024   9.232  1.00  0.71           H  
ATOM    969  N   SER A  68      23.322   8.414  11.785  1.00  0.70           N  
ATOM    970  CA  SER A  68      24.559   8.337  12.548  1.00  0.70           C  
ATOM    971  C   SER A  68      24.391   7.324  13.658  1.00  0.70           C  
ATOM    972  O   SER A  68      23.267   7.036  14.068  1.00  0.70           O  
ATOM    973  CB  SER A  68      24.922   9.680  13.148  1.00  0.70           C  
ATOM    974  OG  SER A  68      25.200  10.635  12.156  1.00  0.70           O  
ATOM    975  H   SER A  68      22.465   8.746  12.235  1.00  0.70           H  
ATOM    976  HA  SER A  68      25.366   8.006  11.895  1.00  0.70           H  
ATOM    977 1HB  SER A  68      24.107  10.022  13.760  1.00  0.70           H  
ATOM    978 2HB  SER A  68      25.789   9.562  13.797  1.00  0.70           H  
ATOM    979  HG  SER A  68      24.368  10.816  11.713  1.00  0.70           H  
ATOM    980  N   PHE A  69      25.485   6.777  14.162  1.00  0.69           N  
ATOM    981  CA  PHE A  69      25.322   5.881  15.290  1.00  0.69           C  
ATOM    982  C   PHE A  69      26.495   5.906  16.251  1.00  0.69           C  
ATOM    983  O   PHE A  69      27.611   6.285  15.886  1.00  0.69           O  
ATOM    984  CB  PHE A  69      25.011   4.444  14.819  1.00  0.69           C  
ATOM    985  CG  PHE A  69      26.016   3.678  14.040  1.00  0.69           C  
ATOM    986  CD1 PHE A  69      26.932   2.879  14.692  1.00  0.69           C  
ATOM    987  CD2 PHE A  69      25.997   3.684  12.652  1.00  0.69           C  
ATOM    988  CE1 PHE A  69      27.830   2.105  13.986  1.00  0.69           C  
ATOM    989  CE2 PHE A  69      26.893   2.909  11.940  1.00  0.69           C  
ATOM    990  CZ  PHE A  69      27.812   2.119  12.610  1.00  0.69           C  
ATOM    991  H   PHE A  69      26.403   6.998  13.800  1.00  0.69           H  
ATOM    992  HA  PHE A  69      24.457   6.223  15.850  1.00  0.69           H  
ATOM    993 1HB  PHE A  69      24.761   3.848  15.700  1.00  0.69           H  
ATOM    994 2HB  PHE A  69      24.108   4.479  14.216  1.00  0.69           H  
ATOM    995  HD1 PHE A  69      26.930   2.864  15.785  1.00  0.69           H  
ATOM    996  HD2 PHE A  69      25.260   4.296  12.131  1.00  0.69           H  
ATOM    997  HE1 PHE A  69      28.546   1.479  14.517  1.00  0.69           H  
ATOM    998  HE2 PHE A  69      26.875   2.908  10.855  1.00  0.69           H  
ATOM    999  HZ  PHE A  69      28.516   1.503  12.050  1.00  0.69           H  
ATOM   1000  N   HIS A  70      26.220   5.466  17.476  1.00  0.69           N  
ATOM   1001  CA  HIS A  70      27.197   5.409  18.548  1.00  0.69           C  
ATOM   1002  C   HIS A  70      27.095   4.104  19.329  1.00  0.69           C  
ATOM   1003  O   HIS A  70      25.992   3.589  19.553  1.00  0.69           O  
ATOM   1004  CB  HIS A  70      26.918   6.521  19.565  1.00  0.69           C  
ATOM   1005  CG  HIS A  70      26.893   7.907  19.041  1.00  0.69           C  
ATOM   1006  ND1 HIS A  70      28.024   8.669  18.873  1.00  0.69           N  
ATOM   1007  CD2 HIS A  70      25.856   8.679  18.669  1.00  0.69           C  
ATOM   1008  CE1 HIS A  70      27.680   9.861  18.412  1.00  0.69           C  
ATOM   1009  NE2 HIS A  70      26.368   9.892  18.279  1.00  0.69           N  
ATOM   1010  H   HIS A  70      25.259   5.204  17.671  1.00  0.69           H  
ATOM   1011  HA  HIS A  70      28.206   5.505  18.150  1.00  0.69           H  
ATOM   1012 1HB  HIS A  70      25.976   6.321  20.036  1.00  0.69           H  
ATOM   1013 2HB  HIS A  70      27.674   6.477  20.350  1.00  0.69           H  
ATOM   1014  HD2 HIS A  70      24.814   8.380  18.689  1.00  0.69           H  
ATOM   1015  HE1 HIS A  70      28.365  10.679  18.184  1.00  0.69           H  
ATOM   1016  HE2 HIS A  70      25.829  10.682  17.948  1.00  0.69           H  
ATOM   1017  N   GLN A  71      28.234   3.600  19.793  1.00  0.68           N  
ATOM   1018  CA  GLN A  71      28.190   2.456  20.689  1.00  0.68           C  
ATOM   1019  C   GLN A  71      28.317   2.977  22.107  1.00  0.68           C  
ATOM   1020  O   GLN A  71      29.323   3.596  22.465  1.00  0.68           O  
ATOM   1021  CB  GLN A  71      29.280   1.433  20.402  1.00  0.68           C  
ATOM   1022  CG  GLN A  71      29.170   0.207  21.313  1.00  0.68           C  
ATOM   1023  CD  GLN A  71      30.174  -0.877  20.995  1.00  0.68           C  
ATOM   1024  OE1 GLN A  71      31.196  -0.630  20.350  1.00  0.68           O  
ATOM   1025  NE2 GLN A  71      29.894  -2.095  21.450  1.00  0.68           N  
ATOM   1026  H   GLN A  71      29.117   4.034  19.559  1.00  0.68           H  
ATOM   1027  HA  GLN A  71      27.227   1.960  20.592  1.00  0.68           H  
ATOM   1028 1HB  GLN A  71      29.241   1.120  19.366  1.00  0.68           H  
ATOM   1029 2HB  GLN A  71      30.255   1.887  20.573  1.00  0.68           H  
ATOM   1030 1HG  GLN A  71      29.331   0.529  22.341  1.00  0.68           H  
ATOM   1031 2HG  GLN A  71      28.166  -0.206  21.220  1.00  0.68           H  
ATOM   1032 1HE2 GLN A  71      30.524  -2.852  21.272  1.00  0.68           H  
ATOM   1033 2HE2 GLN A  71      29.047  -2.262  21.972  1.00  0.68           H  
ATOM   1034  N   VAL A  72      27.263   2.795  22.875  1.00  0.66           N  
ATOM   1035  CA  VAL A  72      27.181   3.301  24.223  1.00  0.66           C  
ATOM   1036  C   VAL A  72      26.329   2.446  25.148  1.00  0.66           C  
ATOM   1037  O   VAL A  72      25.198   2.076  24.836  1.00  0.66           O  
ATOM   1038  CB  VAL A  72      26.629   4.740  24.163  1.00  0.66           C  
ATOM   1039  CG1 VAL A  72      25.297   4.731  23.490  1.00  0.66           C  
ATOM   1040  CG2 VAL A  72      26.457   5.327  25.563  1.00  0.66           C  
ATOM   1041  H   VAL A  72      26.489   2.261  22.501  1.00  0.66           H  
ATOM   1042  HA  VAL A  72      28.192   3.336  24.630  1.00  0.66           H  
ATOM   1043  HB  VAL A  72      27.318   5.357  23.585  1.00  0.66           H  
ATOM   1044 1HG1 VAL A  72      24.921   5.748  23.443  1.00  0.66           H  
ATOM   1045 2HG1 VAL A  72      25.398   4.328  22.478  1.00  0.66           H  
ATOM   1046 3HG1 VAL A  72      24.610   4.111  24.060  1.00  0.66           H  
ATOM   1047 1HG2 VAL A  72      26.077   6.344  25.492  1.00  0.66           H  
ATOM   1048 2HG2 VAL A  72      25.758   4.734  26.119  1.00  0.66           H  
ATOM   1049 3HG2 VAL A  72      27.414   5.332  26.074  1.00  0.66           H  
ATOM   1050  N   ASP A  73      26.853   2.212  26.338  1.00  0.64           N  
ATOM   1051  CA  ASP A  73      26.095   1.564  27.389  1.00  0.64           C  
ATOM   1052  C   ASP A  73      25.137   2.621  27.874  1.00  0.64           C  
ATOM   1053  O   ASP A  73      25.564   3.670  28.336  1.00  0.64           O  
ATOM   1054  CB  ASP A  73      27.004   1.058  28.507  1.00  0.64           C  
ATOM   1055  CG  ASP A  73      26.285   0.253  29.616  1.00  0.64           C  
ATOM   1056  OD1 ASP A  73      25.185   0.600  30.046  1.00  0.64           O  
ATOM   1057  OD2 ASP A  73      26.861  -0.730  30.036  1.00  0.64           O  
ATOM   1058  H   ASP A  73      27.798   2.518  26.524  1.00  0.64           H  
ATOM   1059  HA  ASP A  73      25.528   0.731  26.975  1.00  0.64           H  
ATOM   1060 1HB  ASP A  73      27.781   0.423  28.075  1.00  0.64           H  
ATOM   1061 2HB  ASP A  73      27.508   1.908  28.970  1.00  0.64           H  
ATOM   1062  N   LEU A  74      23.848   2.382  27.764  1.00  0.62           N  
ATOM   1063  CA  LEU A  74      22.880   3.422  28.063  1.00  0.62           C  
ATOM   1064  C   LEU A  74      22.822   3.792  29.554  1.00  0.62           C  
ATOM   1065  O   LEU A  74      22.156   4.754  29.928  1.00  0.62           O  
ATOM   1066  CB  LEU A  74      21.513   2.993  27.521  1.00  0.62           C  
ATOM   1067  CG  LEU A  74      21.506   2.852  25.971  1.00  0.62           C  
ATOM   1068  CD1 LEU A  74      20.196   2.339  25.509  1.00  0.62           C  
ATOM   1069  CD2 LEU A  74      21.818   4.169  25.345  1.00  0.62           C  
ATOM   1070  H   LEU A  74      23.539   1.487  27.417  1.00  0.62           H  
ATOM   1071  HA  LEU A  74      23.185   4.310  27.512  1.00  0.62           H  
ATOM   1072 1HB  LEU A  74      21.239   2.034  27.960  1.00  0.62           H  
ATOM   1073 2HB  LEU A  74      20.767   3.740  27.804  1.00  0.62           H  
ATOM   1074  HG  LEU A  74      22.275   2.129  25.675  1.00  0.62           H  
ATOM   1075 1HD1 LEU A  74      20.222   2.224  24.424  1.00  0.62           H  
ATOM   1076 2HD1 LEU A  74      20.022   1.376  25.979  1.00  0.62           H  
ATOM   1077 3HD1 LEU A  74      19.412   3.020  25.783  1.00  0.62           H  
ATOM   1078 1HD2 LEU A  74      21.834   4.059  24.267  1.00  0.62           H  
ATOM   1079 2HD2 LEU A  74      21.068   4.896  25.627  1.00  0.62           H  
ATOM   1080 3HD2 LEU A  74      22.796   4.489  25.695  1.00  0.62           H  
ATOM   1081  N   ARG A  75      23.514   3.031  30.415  1.00  0.60           N  
ATOM   1082  CA  ARG A  75      23.598   3.389  31.828  1.00  0.60           C  
ATOM   1083  C   ARG A  75      24.721   4.431  32.039  1.00  0.60           C  
ATOM   1084  O   ARG A  75      24.849   5.055  33.100  1.00  0.60           O  
ATOM   1085  CB  ARG A  75      23.902   2.166  32.662  1.00  0.60           C  
ATOM   1086  CG  ARG A  75      22.845   1.083  32.646  1.00  0.60           C  
ATOM   1087  CD  ARG A  75      23.321  -0.115  33.365  1.00  0.60           C  
ATOM   1088  NE  ARG A  75      24.442  -0.722  32.673  1.00  0.60           N  
ATOM   1089  CZ  ARG A  75      25.202  -1.734  33.146  1.00  0.60           C  
ATOM   1090  NH1 ARG A  75      24.965  -2.259  34.334  1.00  0.60           N  
ATOM   1091  NH2 ARG A  75      26.194  -2.190  32.408  1.00  0.60           N  
ATOM   1092  H   ARG A  75      24.043   2.206  30.093  1.00  0.60           H  
ATOM   1093  HA  ARG A  75      22.647   3.819  32.146  1.00  0.60           H  
ATOM   1094 1HB  ARG A  75      24.835   1.721  32.314  1.00  0.60           H  
ATOM   1095 2HB  ARG A  75      24.046   2.465  33.699  1.00  0.60           H  
ATOM   1096 1HG  ARG A  75      21.929   1.430  33.106  1.00  0.60           H  
ATOM   1097 2HG  ARG A  75      22.644   0.794  31.612  1.00  0.60           H  
ATOM   1098 1HD  ARG A  75      23.637   0.155  34.372  1.00  0.60           H  
ATOM   1099 2HD  ARG A  75      22.532  -0.840  33.414  1.00  0.60           H  
ATOM   1100  HE  ARG A  75      24.679  -0.345  31.733  1.00  0.60           H  
ATOM   1101 1HH1 ARG A  75      24.212  -1.897  34.898  1.00  0.60           H  
ATOM   1102 2HH1 ARG A  75      25.542  -3.012  34.677  1.00  0.60           H  
ATOM   1103 1HH2 ARG A  75      26.378  -1.753  31.482  1.00  0.60           H  
ATOM   1104 2HH2 ARG A  75      26.775  -2.937  32.736  1.00  0.60           H  
ATOM   1105  N   ASP A  76      25.568   4.617  31.022  1.00  0.58           N  
ATOM   1106  CA  ASP A  76      26.698   5.527  31.127  1.00  0.58           C  
ATOM   1107  C   ASP A  76      26.266   6.943  30.860  1.00  0.58           C  
ATOM   1108  O   ASP A  76      26.358   7.455  29.740  1.00  0.58           O  
ATOM   1109  CB  ASP A  76      27.814   5.083  30.166  1.00  0.58           C  
ATOM   1110  CG  ASP A  76      29.112   5.932  30.144  1.00  0.58           C  
ATOM   1111  OD1 ASP A  76      29.096   7.069  30.576  1.00  0.58           O  
ATOM   1112  OD2 ASP A  76      30.107   5.427  29.672  1.00  0.58           O  
ATOM   1113  H   ASP A  76      25.429   4.125  30.143  1.00  0.58           H  
ATOM   1114  HA  ASP A  76      27.088   5.477  32.144  1.00  0.58           H  
ATOM   1115 1HB  ASP A  76      28.081   4.051  30.392  1.00  0.58           H  
ATOM   1116 2HB  ASP A  76      27.415   5.084  29.154  1.00  0.58           H  
ATOM   1117  N   ARG A  77      25.841   7.586  31.936  1.00  0.57           N  
ATOM   1118  CA  ARG A  77      25.358   8.943  31.860  1.00  0.57           C  
ATOM   1119  C   ARG A  77      26.311   9.878  31.097  1.00  0.57           C  
ATOM   1120  O   ARG A  77      25.850  10.472  30.129  1.00  0.57           O  
ATOM   1121  CB  ARG A  77      24.956   9.451  33.242  1.00  0.57           C  
ATOM   1122  CG  ARG A  77      24.465  10.869  33.305  1.00  0.57           C  
ATOM   1123  CD  ARG A  77      23.942  11.160  34.653  1.00  0.57           C  
ATOM   1124  NE  ARG A  77      23.505  12.529  34.812  1.00  0.57           N  
ATOM   1125  CZ  ARG A  77      22.740  12.940  35.848  1.00  0.57           C  
ATOM   1126  NH1 ARG A  77      22.349  12.070  36.745  1.00  0.57           N  
ATOM   1127  NH2 ARG A  77      22.369  14.188  35.977  1.00  0.57           N  
ATOM   1128  H   ARG A  77      25.773   7.042  32.799  1.00  0.57           H  
ATOM   1129  HA  ARG A  77      24.428   8.916  31.290  1.00  0.57           H  
ATOM   1130 1HB  ARG A  77      24.125   8.859  33.576  1.00  0.57           H  
ATOM   1131 2HB  ARG A  77      25.694   9.300  33.986  1.00  0.57           H  
ATOM   1132 1HG  ARG A  77      25.294  11.550  33.099  1.00  0.57           H  
ATOM   1133 2HG  ARG A  77      23.675  11.027  32.579  1.00  0.57           H  
ATOM   1134 1HD  ARG A  77      23.083  10.512  34.850  1.00  0.57           H  
ATOM   1135 2HD  ARG A  77      24.718  10.966  35.389  1.00  0.57           H  
ATOM   1136  HE  ARG A  77      23.818  13.224  34.114  1.00  0.57           H  
ATOM   1137 1HH1 ARG A  77      22.602  11.094  36.655  1.00  0.57           H  
ATOM   1138 2HH1 ARG A  77      21.757  12.358  37.509  1.00  0.57           H  
ATOM   1139 1HH2 ARG A  77      22.629  14.891  35.284  1.00  0.57           H  
ATOM   1140 2HH2 ARG A  77      21.791  14.462  36.750  1.00  0.57           H  
ATOM   1141  N   PRO A  78      27.604  10.077  31.483  1.00  0.57           N  
ATOM   1142  CA  PRO A  78      28.548  10.921  30.763  1.00  0.57           C  
ATOM   1143  C   PRO A  78      28.605  10.656  29.260  1.00  0.57           C  
ATOM   1144  O   PRO A  78      28.619  11.597  28.459  1.00  0.57           O  
ATOM   1145  CB  PRO A  78      29.883  10.548  31.415  1.00  0.57           C  
ATOM   1146  CG  PRO A  78      29.514  10.187  32.818  1.00  0.57           C  
ATOM   1147  CD  PRO A  78      28.209   9.429  32.680  1.00  0.57           C  
ATOM   1148  HA  PRO A  78      28.294  11.978  30.960  1.00  0.57           H  
ATOM   1149 1HB  PRO A  78      30.332   9.695  30.872  1.00  0.57           H  
ATOM   1150 2HB  PRO A  78      30.587  11.386  31.347  1.00  0.57           H  
ATOM   1151 1HG  PRO A  78      30.312   9.588  33.279  1.00  0.57           H  
ATOM   1152 2HG  PRO A  78      29.406  11.099  33.422  1.00  0.57           H  
ATOM   1153 1HD  PRO A  78      28.399   8.360  32.511  1.00  0.57           H  
ATOM   1154 2HD  PRO A  78      27.680   9.622  33.575  1.00  0.57           H  
ATOM   1155  N   ALA A  79      28.602   9.375  28.848  1.00  0.57           N  
ATOM   1156  CA  ALA A  79      28.640   9.113  27.411  1.00  0.57           C  
ATOM   1157  C   ALA A  79      27.374   9.614  26.743  1.00  0.57           C  
ATOM   1158  O   ALA A  79      27.425  10.227  25.672  1.00  0.57           O  
ATOM   1159  CB  ALA A  79      28.822   7.646  27.140  1.00  0.57           C  
ATOM   1160  H   ALA A  79      28.610   8.586  29.511  1.00  0.57           H  
ATOM   1161  HA  ALA A  79      29.483   9.656  26.988  1.00  0.57           H  
ATOM   1162 1HB  ALA A  79      28.865   7.473  26.069  1.00  0.57           H  
ATOM   1163 2HB  ALA A  79      29.747   7.301  27.606  1.00  0.57           H  
ATOM   1164 3HB  ALA A  79      27.978   7.107  27.569  1.00  0.57           H  
ATOM   1165  N   LEU A  80      26.232   9.387  27.384  1.00  0.57           N  
ATOM   1166  CA  LEU A  80      24.992   9.874  26.812  1.00  0.57           C  
ATOM   1167  C   LEU A  80      24.940  11.385  26.807  1.00  0.57           C  
ATOM   1168  O   LEU A  80      24.478  11.981  25.834  1.00  0.57           O  
ATOM   1169  CB  LEU A  80      23.794   9.283  27.530  1.00  0.57           C  
ATOM   1170  CG  LEU A  80      23.533   7.841  27.247  1.00  0.57           C  
ATOM   1171  CD1 LEU A  80      22.447   7.362  28.176  1.00  0.57           C  
ATOM   1172  CD2 LEU A  80      23.114   7.725  25.761  1.00  0.57           C  
ATOM   1173  H   LEU A  80      26.234   8.874  28.272  1.00  0.57           H  
ATOM   1174  HA  LEU A  80      24.946   9.535  25.781  1.00  0.57           H  
ATOM   1175 1HB  LEU A  80      23.961   9.378  28.602  1.00  0.57           H  
ATOM   1176 2HB  LEU A  80      22.905   9.850  27.263  1.00  0.57           H  
ATOM   1177  HG  LEU A  80      24.432   7.237  27.426  1.00  0.57           H  
ATOM   1178 1HD1 LEU A  80      22.215   6.332  27.973  1.00  0.57           H  
ATOM   1179 2HD1 LEU A  80      22.790   7.460  29.206  1.00  0.57           H  
ATOM   1180 3HD1 LEU A  80      21.571   7.957  28.037  1.00  0.57           H  
ATOM   1181 1HD2 LEU A  80      22.915   6.706  25.517  1.00  0.57           H  
ATOM   1182 2HD2 LEU A  80      22.219   8.322  25.586  1.00  0.57           H  
ATOM   1183 3HD2 LEU A  80      23.916   8.090  25.132  1.00  0.57           H  
ATOM   1184  N   GLU A  81      25.460  12.019  27.853  1.00  0.58           N  
ATOM   1185  CA  GLU A  81      25.455  13.468  27.889  1.00  0.58           C  
ATOM   1186  C   GLU A  81      26.281  13.999  26.720  1.00  0.58           C  
ATOM   1187  O   GLU A  81      25.873  14.953  26.052  1.00  0.58           O  
ATOM   1188  CB  GLU A  81      25.985  13.977  29.238  1.00  0.58           C  
ATOM   1189  CG  GLU A  81      25.028  13.745  30.431  1.00  0.58           C  
ATOM   1190  CD  GLU A  81      25.599  14.144  31.776  1.00  0.58           C  
ATOM   1191  OE1 GLU A  81      26.792  14.304  31.878  1.00  0.58           O  
ATOM   1192  OE2 GLU A  81      24.819  14.342  32.701  1.00  0.58           O  
ATOM   1193  H   GLU A  81      25.831  11.486  28.634  1.00  0.58           H  
ATOM   1194  HA  GLU A  81      24.432  13.813  27.768  1.00  0.58           H  
ATOM   1195 1HB  GLU A  81      26.923  13.476  29.464  1.00  0.58           H  
ATOM   1196 2HB  GLU A  81      26.190  15.042  29.170  1.00  0.58           H  
ATOM   1197 1HG  GLU A  81      24.109  14.291  30.268  1.00  0.58           H  
ATOM   1198 2HG  GLU A  81      24.780  12.695  30.459  1.00  0.58           H  
ATOM   1199  N   LYS A  82      27.406  13.338  26.415  1.00  0.59           N  
ATOM   1200  CA  LYS A  82      28.240  13.734  25.286  1.00  0.59           C  
ATOM   1201  C   LYS A  82      27.442  13.631  23.985  1.00  0.59           C  
ATOM   1202  O   LYS A  82      27.413  14.574  23.194  1.00  0.59           O  
ATOM   1203  CB  LYS A  82      29.509  12.877  25.221  1.00  0.59           C  
ATOM   1204  CG  LYS A  82      30.499  13.247  24.098  1.00  0.59           C  
ATOM   1205  CD  LYS A  82      31.758  12.372  24.179  1.00  0.59           C  
ATOM   1206  CE  LYS A  82      32.843  12.813  23.190  1.00  0.59           C  
ATOM   1207  NZ  LYS A  82      32.449  12.593  21.775  1.00  0.59           N  
ATOM   1208  H   LYS A  82      27.707  12.566  27.012  1.00  0.59           H  
ATOM   1209  HA  LYS A  82      28.534  14.774  25.421  1.00  0.59           H  
ATOM   1210 1HB  LYS A  82      30.033  12.934  26.175  1.00  0.59           H  
ATOM   1211 2HB  LYS A  82      29.232  11.838  25.073  1.00  0.59           H  
ATOM   1212 1HG  LYS A  82      30.021  13.098  23.124  1.00  0.59           H  
ATOM   1213 2HG  LYS A  82      30.783  14.295  24.182  1.00  0.59           H  
ATOM   1214 1HD  LYS A  82      32.160  12.416  25.191  1.00  0.59           H  
ATOM   1215 2HD  LYS A  82      31.485  11.339  23.962  1.00  0.59           H  
ATOM   1216 1HE  LYS A  82      33.044  13.873  23.334  1.00  0.59           H  
ATOM   1217 2HE  LYS A  82      33.753  12.250  23.392  1.00  0.59           H  
ATOM   1218 1HZ  LYS A  82      33.182  12.902  21.161  1.00  0.59           H  
ATOM   1219 2HZ  LYS A  82      32.266  11.621  21.609  1.00  0.59           H  
ATOM   1220 3HZ  LYS A  82      31.602  13.137  21.556  1.00  0.59           H  
ATOM   1221  N   ILE A  83      26.733  12.516  23.791  1.00  0.62           N  
ATOM   1222  CA  ILE A  83      25.939  12.310  22.578  1.00  0.62           C  
ATOM   1223  C   ILE A  83      24.861  13.381  22.435  1.00  0.62           C  
ATOM   1224  O   ILE A  83      24.681  13.953  21.358  1.00  0.62           O  
ATOM   1225  CB  ILE A  83      25.314  10.901  22.584  1.00  0.62           C  
ATOM   1226  CG1 ILE A  83      26.464   9.864  22.437  1.00  0.62           C  
ATOM   1227  CG2 ILE A  83      24.242  10.755  21.481  1.00  0.62           C  
ATOM   1228  CD1 ILE A  83      26.082   8.437  22.731  1.00  0.62           C  
ATOM   1229  H   ILE A  83      26.783  11.772  24.493  1.00  0.62           H  
ATOM   1230  HA  ILE A  83      26.608  12.383  21.718  1.00  0.62           H  
ATOM   1231  HB  ILE A  83      24.849  10.726  23.552  1.00  0.62           H  
ATOM   1232 1HG1 ILE A  83      26.838   9.915  21.418  1.00  0.62           H  
ATOM   1233 2HG1 ILE A  83      27.272  10.145  23.112  1.00  0.62           H  
ATOM   1234 1HG2 ILE A  83      23.817   9.759  21.516  1.00  0.62           H  
ATOM   1235 2HG2 ILE A  83      23.455  11.488  21.642  1.00  0.62           H  
ATOM   1236 3HG2 ILE A  83      24.698  10.921  20.508  1.00  0.62           H  
ATOM   1237 1HD1 ILE A  83      26.951   7.793  22.597  1.00  0.62           H  
ATOM   1238 2HD1 ILE A  83      25.738   8.362  23.753  1.00  0.62           H  
ATOM   1239 3HD1 ILE A  83      25.305   8.137  22.061  1.00  0.62           H  
ATOM   1240  N   PHE A  84      24.159  13.666  23.531  1.00  0.65           N  
ATOM   1241  CA  PHE A  84      23.132  14.703  23.529  1.00  0.65           C  
ATOM   1242  C   PHE A  84      23.714  16.122  23.427  1.00  0.65           C  
ATOM   1243  O   PHE A  84      23.037  17.039  22.953  1.00  0.65           O  
ATOM   1244  CB  PHE A  84      22.263  14.567  24.769  1.00  0.65           C  
ATOM   1245  CG  PHE A  84      21.146  13.542  24.699  1.00  0.65           C  
ATOM   1246  CD1 PHE A  84      21.332  12.197  24.989  1.00  0.65           C  
ATOM   1247  CD2 PHE A  84      19.869  13.968  24.393  1.00  0.65           C  
ATOM   1248  CE1 PHE A  84      20.282  11.313  24.963  1.00  0.65           C  
ATOM   1249  CE2 PHE A  84      18.816  13.090  24.356  1.00  0.65           C  
ATOM   1250  CZ  PHE A  84      19.024  11.760  24.647  1.00  0.65           C  
ATOM   1251  H   PHE A  84      24.345  13.149  24.388  1.00  0.65           H  
ATOM   1252  HA  PHE A  84      22.497  14.549  22.659  1.00  0.65           H  
ATOM   1253 1HB  PHE A  84      22.897  14.326  25.628  1.00  0.65           H  
ATOM   1254 2HB  PHE A  84      21.813  15.520  24.958  1.00  0.65           H  
ATOM   1255  HD1 PHE A  84      22.307  11.841  25.240  1.00  0.65           H  
ATOM   1256  HD2 PHE A  84      19.705  15.026  24.177  1.00  0.65           H  
ATOM   1257  HE1 PHE A  84      20.446  10.262  25.199  1.00  0.65           H  
ATOM   1258  HE2 PHE A  84      17.815  13.446  24.105  1.00  0.65           H  
ATOM   1259  HZ  PHE A  84      18.191  11.061  24.629  1.00  0.65           H  
ATOM   1260  N   SER A  85      24.957  16.322  23.878  1.00  0.69           N  
ATOM   1261  CA  SER A  85      25.596  17.624  23.767  1.00  0.69           C  
ATOM   1262  C   SER A  85      25.972  17.891  22.313  1.00  0.69           C  
ATOM   1263  O   SER A  85      25.778  18.994  21.800  1.00  0.69           O  
ATOM   1264  CB  SER A  85      26.866  17.686  24.599  1.00  0.69           C  
ATOM   1265  OG  SER A  85      26.607  17.558  25.964  1.00  0.69           O  
ATOM   1266  H   SER A  85      25.467  15.562  24.324  1.00  0.69           H  
ATOM   1267  HA  SER A  85      24.895  18.392  24.097  1.00  0.69           H  
ATOM   1268 1HB  SER A  85      27.537  16.893  24.284  1.00  0.69           H  
ATOM   1269 2HB  SER A  85      27.371  18.629  24.411  1.00  0.69           H  
ATOM   1270  HG  SER A  85      26.176  16.673  26.056  1.00  0.69           H  
ATOM   1271  N   GLU A  86      26.527  16.864  21.650  1.00  0.73           N  
ATOM   1272  CA  GLU A  86      26.945  16.984  20.257  1.00  0.73           C  
ATOM   1273  C   GLU A  86      25.752  17.096  19.310  1.00  0.73           C  
ATOM   1274  O   GLU A  86      25.786  17.879  18.356  1.00  0.73           O  
ATOM   1275  CB  GLU A  86      27.807  15.783  19.842  1.00  0.73           C  
ATOM   1276  CG  GLU A  86      29.192  15.709  20.500  1.00  0.73           C  
ATOM   1277  CD  GLU A  86      29.984  14.476  20.083  1.00  0.73           C  
ATOM   1278  OE1 GLU A  86      29.473  13.675  19.337  1.00  0.73           O  
ATOM   1279  OE2 GLU A  86      31.104  14.324  20.537  1.00  0.73           O  
ATOM   1280  H   GLU A  86      26.676  15.985  22.142  1.00  0.73           H  
ATOM   1281  HA  GLU A  86      27.541  17.889  20.156  1.00  0.73           H  
ATOM   1282 1HB  GLU A  86      27.277  14.862  20.100  1.00  0.73           H  
ATOM   1283 2HB  GLU A  86      27.943  15.789  18.762  1.00  0.73           H  
ATOM   1284 1HG  GLU A  86      29.758  16.599  20.231  1.00  0.73           H  
ATOM   1285 2HG  GLU A  86      29.068  15.706  21.582  1.00  0.73           H  
ATOM   1286  N   THR A  87      24.693  16.324  19.572  1.00  0.76           N  
ATOM   1287  CA  THR A  87      23.517  16.374  18.723  1.00  0.76           C  
ATOM   1288  C   THR A  87      22.240  16.716  19.470  1.00  0.76           C  
ATOM   1289  O   THR A  87      21.803  15.999  20.365  1.00  0.76           O  
ATOM   1290  CB  THR A  87      23.316  15.034  17.989  1.00  0.76           C  
ATOM   1291  OG1 THR A  87      24.460  14.758  17.164  1.00  0.76           O  
ATOM   1292  CG2 THR A  87      22.061  15.094  17.129  1.00  0.76           C  
ATOM   1293  H   THR A  87      24.709  15.670  20.355  1.00  0.76           H  
ATOM   1294  HA  THR A  87      23.671  17.148  17.973  1.00  0.76           H  
ATOM   1295  HB  THR A  87      23.215  14.234  18.722  1.00  0.76           H  
ATOM   1296  HG1 THR A  87      24.671  15.541  16.643  1.00  0.76           H  
ATOM   1297 1HG2 THR A  87      21.918  14.161  16.616  1.00  0.76           H  
ATOM   1298 2HG2 THR A  87      21.199  15.287  17.762  1.00  0.76           H  
ATOM   1299 3HG2 THR A  87      22.158  15.893  16.399  1.00  0.76           H  
ATOM   1300  N   LYS A  88      21.608  17.808  19.070  1.00  0.77           N  
ATOM   1301  CA  LYS A  88      20.331  18.177  19.654  1.00  0.77           C  
ATOM   1302  C   LYS A  88      19.276  17.179  19.218  1.00  0.77           C  
ATOM   1303  O   LYS A  88      19.181  16.893  18.020  1.00  0.77           O  
ATOM   1304  CB  LYS A  88      19.906  19.584  19.217  1.00  0.77           C  
ATOM   1305  CG  LYS A  88      18.545  20.042  19.785  1.00  0.77           C  
ATOM   1306  CD  LYS A  88      18.177  21.456  19.323  1.00  0.77           C  
ATOM   1307  CE  LYS A  88      16.788  21.872  19.837  1.00  0.77           C  
ATOM   1308  NZ  LYS A  88      15.703  21.024  19.225  1.00  0.77           N  
ATOM   1309  H   LYS A  88      22.021  18.381  18.350  1.00  0.77           H  
ATOM   1310  HA  LYS A  88      20.413  18.140  20.742  1.00  0.77           H  
ATOM   1311 1HB  LYS A  88      20.660  20.306  19.531  1.00  0.77           H  
ATOM   1312 2HB  LYS A  88      19.844  19.624  18.130  1.00  0.77           H  
ATOM   1313 1HG  LYS A  88      17.759  19.358  19.448  1.00  0.77           H  
ATOM   1314 2HG  LYS A  88      18.575  20.014  20.875  1.00  0.77           H  
ATOM   1315 1HD  LYS A  88      18.920  22.166  19.692  1.00  0.77           H  
ATOM   1316 2HD  LYS A  88      18.174  21.491  18.235  1.00  0.77           H  
ATOM   1317 1HE  LYS A  88      16.755  21.763  20.920  1.00  0.77           H  
ATOM   1318 2HE  LYS A  88      16.609  22.915  19.578  1.00  0.77           H  
ATOM   1319 1HZ  LYS A  88      14.789  21.281  19.551  1.00  0.77           H  
ATOM   1320 2HZ  LYS A  88      15.708  21.102  18.211  1.00  0.77           H  
ATOM   1321 3HZ  LYS A  88      15.865  20.052  19.472  1.00  0.77           H  
ATOM   1322  N   PHE A  89      18.464  16.697  20.154  1.00  0.76           N  
ATOM   1323  CA  PHE A  89      17.356  15.837  19.763  1.00  0.76           C  
ATOM   1324  C   PHE A  89      16.049  16.518  20.062  1.00  0.76           C  
ATOM   1325  O   PHE A  89      15.925  17.241  21.050  1.00  0.76           O  
ATOM   1326  CB  PHE A  89      17.412  14.480  20.444  1.00  0.76           C  
ATOM   1327  CG  PHE A  89      18.588  13.740  20.004  1.00  0.76           C  
ATOM   1328  CD1 PHE A  89      19.723  13.656  20.778  1.00  0.76           C  
ATOM   1329  CD2 PHE A  89      18.588  13.182  18.769  1.00  0.76           C  
ATOM   1330  CE1 PHE A  89      20.828  12.998  20.331  1.00  0.76           C  
ATOM   1331  CE2 PHE A  89      19.672  12.537  18.308  1.00  0.76           C  
ATOM   1332  CZ  PHE A  89      20.809  12.437  19.095  1.00  0.76           C  
ATOM   1333  H   PHE A  89      18.612  16.940  21.124  1.00  0.76           H  
ATOM   1334  HA  PHE A  89      17.398  15.665  18.689  1.00  0.76           H  
ATOM   1335 1HB  PHE A  89      17.452  14.598  21.525  1.00  0.76           H  
ATOM   1336 2HB  PHE A  89      16.516  13.899  20.194  1.00  0.76           H  
ATOM   1337  HD1 PHE A  89      19.738  14.125  21.742  1.00  0.76           H  
ATOM   1338  HD2 PHE A  89      17.695  13.269  18.148  1.00  0.76           H  
ATOM   1339  HE1 PHE A  89      21.720  12.942  20.951  1.00  0.76           H  
ATOM   1340  HE2 PHE A  89      19.634  12.113  17.316  1.00  0.76           H  
ATOM   1341  HZ  PHE A  89      21.688  11.926  18.733  1.00  0.76           H  
ATOM   1342  N   ASP A  90      15.075  16.283  19.203  1.00  0.73           N  
ATOM   1343  CA  ASP A  90      13.740  16.810  19.382  1.00  0.73           C  
ATOM   1344  C   ASP A  90      12.873  15.734  20.013  1.00  0.73           C  
ATOM   1345  O   ASP A  90      11.984  16.019  20.823  1.00  0.73           O  
ATOM   1346  CB  ASP A  90      13.192  17.240  18.034  1.00  0.73           C  
ATOM   1347  CG  ASP A  90      14.039  18.380  17.385  1.00  0.73           C  
ATOM   1348  OD1 ASP A  90      14.231  19.420  18.019  1.00  0.73           O  
ATOM   1349  OD2 ASP A  90      14.525  18.189  16.271  1.00  0.73           O  
ATOM   1350  H   ASP A  90      15.260  15.688  18.399  1.00  0.73           H  
ATOM   1351  HA  ASP A  90      13.777  17.667  20.052  1.00  0.73           H  
ATOM   1352 1HB  ASP A  90      13.219  16.377  17.389  1.00  0.73           H  
ATOM   1353 2HB  ASP A  90      12.153  17.554  18.131  1.00  0.73           H  
ATOM   1354  N   ALA A  91      13.173  14.481  19.666  1.00  0.70           N  
ATOM   1355  CA  ALA A  91      12.402  13.358  20.184  1.00  0.70           C  
ATOM   1356  C   ALA A  91      13.266  12.129  20.339  1.00  0.70           C  
ATOM   1357  O   ALA A  91      14.277  11.975  19.643  1.00  0.70           O  
ATOM   1358  CB  ALA A  91      11.233  13.030  19.273  1.00  0.70           C  
ATOM   1359  H   ALA A  91      13.919  14.320  18.990  1.00  0.70           H  
ATOM   1360  HA  ALA A  91      12.028  13.633  21.164  1.00  0.70           H  
ATOM   1361 1HB  ALA A  91      10.673  12.204  19.712  1.00  0.70           H  
ATOM   1362 2HB  ALA A  91      10.586  13.901  19.181  1.00  0.70           H  
ATOM   1363 3HB  ALA A  91      11.600  12.746  18.298  1.00  0.70           H  
ATOM   1364  N   VAL A  92      12.864  11.271  21.267  1.00  0.67           N  
ATOM   1365  CA  VAL A  92      13.576  10.018  21.492  1.00  0.67           C  
ATOM   1366  C   VAL A  92      12.626   8.824  21.502  1.00  0.67           C  
ATOM   1367  O   VAL A  92      11.587   8.870  22.170  1.00  0.67           O  
ATOM   1368  CB  VAL A  92      14.366  10.072  22.818  1.00  0.67           C  
ATOM   1369  CG1 VAL A  92      15.136   8.740  23.040  1.00  0.67           C  
ATOM   1370  CG2 VAL A  92      15.322  11.299  22.795  1.00  0.67           C  
ATOM   1371  H   VAL A  92      12.027  11.513  21.806  1.00  0.67           H  
ATOM   1372  HA  VAL A  92      14.286   9.883  20.682  1.00  0.67           H  
ATOM   1373  HB  VAL A  92      13.689  10.168  23.625  1.00  0.67           H  
ATOM   1374 1HG1 VAL A  92      15.678   8.783  23.981  1.00  0.67           H  
ATOM   1375 2HG1 VAL A  92      14.441   7.907  23.065  1.00  0.67           H  
ATOM   1376 3HG1 VAL A  92      15.836   8.581  22.233  1.00  0.67           H  
ATOM   1377 1HG2 VAL A  92      15.884  11.368  23.699  1.00  0.67           H  
ATOM   1378 2HG2 VAL A  92      15.998  11.249  21.998  1.00  0.67           H  
ATOM   1379 3HG2 VAL A  92      14.749  12.168  22.675  1.00  0.67           H  
ATOM   1380  N   ILE A  93      12.992   7.768  20.770  1.00  0.65           N  
ATOM   1381  CA  ILE A  93      12.203   6.542  20.751  1.00  0.65           C  
ATOM   1382  C   ILE A  93      12.968   5.445  21.505  1.00  0.65           C  
ATOM   1383  O   ILE A  93      14.132   5.142  21.202  1.00  0.65           O  
ATOM   1384  CB  ILE A  93      11.870   6.056  19.337  1.00  0.65           C  
ATOM   1385  CG1 ILE A  93      11.110   7.106  18.553  1.00  0.65           C  
ATOM   1386  CG2 ILE A  93      10.970   4.850  19.463  1.00  0.65           C  
ATOM   1387  CD1 ILE A  93      10.922   6.704  17.145  1.00  0.65           C  
ATOM   1388  H   ILE A  93      13.859   7.824  20.242  1.00  0.65           H  
ATOM   1389  HA  ILE A  93      11.268   6.723  21.266  1.00  0.65           H  
ATOM   1390  HB  ILE A  93      12.777   5.798  18.798  1.00  0.65           H  
ATOM   1391 1HG1 ILE A  93      10.139   7.265  18.993  1.00  0.65           H  
ATOM   1392 2HG1 ILE A  93      11.662   8.045  18.578  1.00  0.65           H  
ATOM   1393 1HG2 ILE A  93      10.706   4.499  18.476  1.00  0.65           H  
ATOM   1394 2HG2 ILE A  93      11.479   4.065  20.013  1.00  0.65           H  
ATOM   1395 3HG2 ILE A  93      10.062   5.121  19.997  1.00  0.65           H  
ATOM   1396 1HD1 ILE A  93      10.382   7.460  16.611  1.00  0.65           H  
ATOM   1397 2HD1 ILE A  93      11.893   6.556  16.702  1.00  0.65           H  
ATOM   1398 3HD1 ILE A  93      10.362   5.781  17.114  1.00  0.65           H  
ATOM   1399  N   HIS A  94      12.338   4.895  22.532  1.00  0.64           N  
ATOM   1400  CA  HIS A  94      13.037   3.953  23.380  1.00  0.64           C  
ATOM   1401  C   HIS A  94      12.758   2.470  23.117  1.00  0.64           C  
ATOM   1402  O   HIS A  94      11.682   1.958  23.460  1.00  0.64           O  
ATOM   1403  CB  HIS A  94      12.723   4.266  24.828  1.00  0.64           C  
ATOM   1404  CG  HIS A  94      13.104   5.616  25.226  1.00  0.64           C  
ATOM   1405  ND1 HIS A  94      14.272   5.892  25.869  1.00  0.64           N  
ATOM   1406  CD2 HIS A  94      12.467   6.798  25.072  1.00  0.64           C  
ATOM   1407  CE1 HIS A  94      14.339   7.175  26.099  1.00  0.64           C  
ATOM   1408  NE2 HIS A  94      13.257   7.741  25.627  1.00  0.64           N  
ATOM   1409  H   HIS A  94      11.381   5.173  22.735  1.00  0.64           H  
ATOM   1410  HA  HIS A  94      14.078   4.119  23.258  1.00  0.64           H  
ATOM   1411 1HB  HIS A  94      11.668   4.150  24.994  1.00  0.64           H  
ATOM   1412 2HB  HIS A  94      13.238   3.557  25.475  1.00  0.64           H  
ATOM   1413  HD2 HIS A  94      11.500   6.962  24.596  1.00  0.64           H  
ATOM   1414  HE1 HIS A  94      15.146   7.683  26.587  1.00  0.64           H  
ATOM   1415  HE2 HIS A  94      13.050   8.723  25.667  1.00  0.64           H  
ATOM   1416  N   PHE A  95      13.741   1.767  22.528  1.00  0.66           N  
ATOM   1417  CA  PHE A  95      13.606   0.342  22.238  1.00  0.66           C  
ATOM   1418  C   PHE A  95      14.610  -0.501  23.002  1.00  0.66           C  
ATOM   1419  O   PHE A  95      14.450  -1.719  23.095  1.00  0.66           O  
ATOM   1420  CB  PHE A  95      13.834   0.028  20.767  1.00  0.66           C  
ATOM   1421  CG  PHE A  95      12.945   0.656  19.873  1.00  0.66           C  
ATOM   1422  CD1 PHE A  95      13.391   1.601  19.012  1.00  0.66           C  
ATOM   1423  CD2 PHE A  95      11.655   0.290  19.856  1.00  0.66           C  
ATOM   1424  CE1 PHE A  95      12.524   2.176  18.122  1.00  0.66           C  
ATOM   1425  CE2 PHE A  95      10.806   0.850  19.001  1.00  0.66           C  
ATOM   1426  CZ  PHE A  95      11.223   1.789  18.123  1.00  0.66           C  
ATOM   1427  H   PHE A  95      14.614   2.212  22.237  1.00  0.66           H  
ATOM   1428  HA  PHE A  95      12.604   0.022  22.522  1.00  0.66           H  
ATOM   1429 1HB  PHE A  95      14.833   0.273  20.474  1.00  0.66           H  
ATOM   1430 2HB  PHE A  95      13.731  -1.044  20.627  1.00  0.66           H  
ATOM   1431  HD1 PHE A  95      14.446   1.877  19.044  1.00  0.66           H  
ATOM   1432  HD2 PHE A  95      11.308  -0.478  20.549  1.00  0.66           H  
ATOM   1433  HE1 PHE A  95      12.864   2.929  17.421  1.00  0.66           H  
ATOM   1434  HE2 PHE A  95       9.798   0.534  19.009  1.00  0.66           H  
ATOM   1435  HZ  PHE A  95      10.514   2.231  17.426  1.00  0.66           H  
ATOM   1436  N   ALA A  96      15.668   0.118  23.523  1.00  0.69           N  
ATOM   1437  CA  ALA A  96      16.697  -0.700  24.158  1.00  0.69           C  
ATOM   1438  C   ALA A  96      16.145  -1.505  25.327  1.00  0.69           C  
ATOM   1439  O   ALA A  96      15.315  -1.012  26.096  1.00  0.69           O  
ATOM   1440  CB  ALA A  96      17.830   0.164  24.647  1.00  0.69           C  
ATOM   1441  H   ALA A  96      15.784   1.136  23.436  1.00  0.69           H  
ATOM   1442  HA  ALA A  96      17.075  -1.400  23.415  1.00  0.69           H  
ATOM   1443 1HB  ALA A  96      18.599  -0.464  25.091  1.00  0.69           H  
ATOM   1444 2HB  ALA A  96      18.247   0.714  23.807  1.00  0.69           H  
ATOM   1445 3HB  ALA A  96      17.454   0.866  25.391  1.00  0.69           H  
ATOM   1446  N   GLY A  97      16.648  -2.733  25.478  1.00  0.74           N  
ATOM   1447  CA  GLY A  97      16.262  -3.589  26.595  1.00  0.74           C  
ATOM   1448  C   GLY A  97      16.378  -5.092  26.297  1.00  0.74           C  
ATOM   1449  O   GLY A  97      16.458  -5.541  25.148  1.00  0.74           O  
ATOM   1450  H   GLY A  97      17.310  -3.078  24.802  1.00  0.74           H  
ATOM   1451 1HA  GLY A  97      16.881  -3.342  27.458  1.00  0.74           H  
ATOM   1452 2HA  GLY A  97      15.237  -3.358  26.878  1.00  0.74           H  
ATOM   1453  N   LEU A  98      16.347  -5.887  27.357  1.00  0.79           N  
ATOM   1454  CA  LEU A  98      16.464  -7.342  27.233  1.00  0.79           C  
ATOM   1455  C   LEU A  98      15.110  -7.956  26.932  1.00  0.79           C  
ATOM   1456  O   LEU A  98      14.478  -8.515  27.818  1.00  0.79           O  
ATOM   1457  CB  LEU A  98      16.965  -7.920  28.541  1.00  0.79           C  
ATOM   1458  CG  LEU A  98      17.473  -9.343  28.570  1.00  0.79           C  
ATOM   1459  CD1 LEU A  98      18.324  -9.550  29.852  1.00  0.79           C  
ATOM   1460  CD2 LEU A  98      16.284 -10.277  28.568  1.00  0.79           C  
ATOM   1461  H   LEU A  98      16.240  -5.460  28.277  1.00  0.79           H  
ATOM   1462  HA  LEU A  98      17.154  -7.578  26.425  1.00  0.79           H  
ATOM   1463 1HB  LEU A  98      17.697  -7.253  28.999  1.00  0.79           H  
ATOM   1464 2HB  LEU A  98      16.102  -7.960  29.139  1.00  0.79           H  
ATOM   1465  HG  LEU A  98      18.096  -9.541  27.699  1.00  0.79           H  
ATOM   1466 1HD1 LEU A  98      18.688 -10.579  29.889  1.00  0.79           H  
ATOM   1467 2HD1 LEU A  98      19.174  -8.864  29.847  1.00  0.79           H  
ATOM   1468 3HD1 LEU A  98      17.715  -9.358  30.726  1.00  0.79           H  
ATOM   1469 1HD2 LEU A  98      16.633 -11.297  28.598  1.00  0.79           H  
ATOM   1470 2HD2 LEU A  98      15.669 -10.083  29.436  1.00  0.79           H  
ATOM   1471 3HD2 LEU A  98      15.698 -10.123  27.674  1.00  0.79           H  
ATOM   1472  N   LYS A  99      14.695  -7.882  25.675  1.00  0.85           N  
ATOM   1473  CA  LYS A  99      13.339  -8.260  25.231  1.00  0.85           C  
ATOM   1474  C   LYS A  99      12.858  -9.698  25.522  1.00  0.85           C  
ATOM   1475  O   LYS A  99      11.659  -9.976  25.466  1.00  0.85           O  
ATOM   1476  CB  LYS A  99      13.211  -8.040  23.731  1.00  0.85           C  
ATOM   1477  CG  LYS A  99      14.030  -9.010  22.871  1.00  0.85           C  
ATOM   1478  CD  LYS A  99      13.877  -8.683  21.404  1.00  0.85           C  
ATOM   1479  CE  LYS A  99      14.562  -9.715  20.506  1.00  0.85           C  
ATOM   1480  NZ  LYS A  99      14.418  -9.345  19.088  1.00  0.85           N  
ATOM   1481  H   LYS A  99      15.329  -7.410  25.029  1.00  0.85           H  
ATOM   1482  HA  LYS A  99      12.645  -7.582  25.714  1.00  0.85           H  
ATOM   1483 1HB  LYS A  99      12.165  -8.131  23.442  1.00  0.85           H  
ATOM   1484 2HB  LYS A  99      13.533  -7.026  23.490  1.00  0.85           H  
ATOM   1485 1HG  LYS A  99      15.084  -8.949  23.149  1.00  0.85           H  
ATOM   1486 2HG  LYS A  99      13.685 -10.028  23.033  1.00  0.85           H  
ATOM   1487 1HD  LYS A  99      12.817  -8.649  21.151  1.00  0.85           H  
ATOM   1488 2HD  LYS A  99      14.309  -7.701  21.208  1.00  0.85           H  
ATOM   1489 1HE  LYS A  99      15.622  -9.785  20.752  1.00  0.85           H  
ATOM   1490 2HE  LYS A  99      14.095 -10.686  20.664  1.00  0.85           H  
ATOM   1491 1HZ  LYS A  99      14.843 -10.032  18.450  1.00  0.85           H  
ATOM   1492 2HZ  LYS A  99      13.431  -9.283  18.861  1.00  0.85           H  
ATOM   1493 3HZ  LYS A  99      14.853  -8.460  18.944  1.00  0.85           H  
ATOM   1494  N   ALA A 100      13.765 -10.632  25.755  1.00  0.89           N  
ATOM   1495  CA  ALA A 100      13.347 -12.010  25.993  1.00  0.89           C  
ATOM   1496  C   ALA A 100      12.835 -12.218  27.414  1.00  0.89           C  
ATOM   1497  O   ALA A 100      13.581 -12.060  28.385  1.00  0.89           O  
ATOM   1498  CB  ALA A 100      14.497 -12.944  25.730  1.00  0.89           C  
ATOM   1499  H   ALA A 100      14.740 -10.375  25.794  1.00  0.89           H  
ATOM   1500  HA  ALA A 100      12.533 -12.241  25.306  1.00  0.89           H  
ATOM   1501 1HB  ALA A 100      14.171 -13.966  25.890  1.00  0.89           H  
ATOM   1502 2HB  ALA A 100      14.841 -12.824  24.706  1.00  0.89           H  
ATOM   1503 3HB  ALA A 100      15.311 -12.713  26.406  1.00  0.89           H  
ATOM   1504  N   VAL A 101      11.575 -12.636  27.537  1.00  0.92           N  
ATOM   1505  CA  VAL A 101      10.991 -12.786  28.863  1.00  0.92           C  
ATOM   1506  C   VAL A 101      11.662 -13.896  29.650  1.00  0.92           C  
ATOM   1507  O   VAL A 101      12.036 -13.696  30.802  1.00  0.92           O  
ATOM   1508  CB  VAL A 101       9.489 -13.096  28.778  1.00  0.92           C  
ATOM   1509  CG1 VAL A 101       8.947 -13.398  30.172  1.00  0.92           C  
ATOM   1510  CG2 VAL A 101       8.761 -11.921  28.154  1.00  0.92           C  
ATOM   1511  H   VAL A 101      11.009 -12.774  26.710  1.00  0.92           H  
ATOM   1512  HA  VAL A 101      11.123 -11.847  29.398  1.00  0.92           H  
ATOM   1513  HB  VAL A 101       9.338 -13.982  28.166  1.00  0.92           H  
ATOM   1514 1HG1 VAL A 101       7.882 -13.627  30.102  1.00  0.92           H  
ATOM   1515 2HG1 VAL A 101       9.479 -14.248  30.597  1.00  0.92           H  
ATOM   1516 3HG1 VAL A 101       9.087 -12.534  30.810  1.00  0.92           H  
ATOM   1517 1HG2 VAL A 101       7.695 -12.142  28.085  1.00  0.92           H  
ATOM   1518 2HG2 VAL A 101       8.901 -11.061  28.758  1.00  0.92           H  
ATOM   1519 3HG2 VAL A 101       9.161 -11.730  27.155  1.00  0.92           H  
ATOM   1520  N   GLY A 102      11.859 -15.048  29.022  1.00  0.94           N  
ATOM   1521  CA  GLY A 102      12.482 -16.167  29.710  1.00  0.94           C  
ATOM   1522  C   GLY A 102      13.811 -15.752  30.326  1.00  0.94           C  
ATOM   1523  O   GLY A 102      14.038 -15.918  31.525  1.00  0.94           O  
ATOM   1524  H   GLY A 102      11.552 -15.153  28.067  1.00  0.94           H  
ATOM   1525 1HA  GLY A 102      11.813 -16.534  30.490  1.00  0.94           H  
ATOM   1526 2HA  GLY A 102      12.641 -16.984  29.006  1.00  0.94           H  
ATOM   1527  N   GLU A 103      14.680 -15.171  29.514  1.00  0.95           N  
ATOM   1528  CA  GLU A 103      15.992 -14.776  29.994  1.00  0.95           C  
ATOM   1529  C   GLU A 103      15.893 -13.729  31.105  1.00  0.95           C  
ATOM   1530  O   GLU A 103      16.696 -13.762  32.042  1.00  0.95           O  
ATOM   1531  CB  GLU A 103      16.807 -14.248  28.834  1.00  0.95           C  
ATOM   1532  CG  GLU A 103      17.132 -15.314  27.804  1.00  0.95           C  
ATOM   1533  CD  GLU A 103      17.842 -14.797  26.595  1.00  0.95           C  
ATOM   1534  OE1 GLU A 103      18.221 -13.654  26.581  1.00  0.95           O  
ATOM   1535  OE2 GLU A 103      17.957 -15.542  25.650  1.00  0.95           O  
ATOM   1536  H   GLU A 103      14.435 -15.025  28.547  1.00  0.95           H  
ATOM   1537  HA  GLU A 103      16.491 -15.657  30.397  1.00  0.95           H  
ATOM   1538 1HB  GLU A 103      16.243 -13.479  28.338  1.00  0.95           H  
ATOM   1539 2HB  GLU A 103      17.735 -13.805  29.196  1.00  0.95           H  
ATOM   1540 1HG  GLU A 103      17.747 -16.081  28.274  1.00  0.95           H  
ATOM   1541 2HG  GLU A 103      16.198 -15.781  27.489  1.00  0.95           H  
ATOM   1542  N   SER A 104      14.902 -12.824  31.039  1.00  0.95           N  
ATOM   1543  CA  SER A 104      14.753 -11.810  32.081  1.00  0.95           C  
ATOM   1544  C   SER A 104      14.376 -12.446  33.427  1.00  0.95           C  
ATOM   1545  O   SER A 104      14.599 -11.860  34.488  1.00  0.95           O  
ATOM   1546  CB  SER A 104      13.655 -10.842  31.726  1.00  0.95           C  
ATOM   1547  OG  SER A 104      12.411 -11.420  31.892  1.00  0.95           O  
ATOM   1548  H   SER A 104      14.266 -12.805  30.237  1.00  0.95           H  
ATOM   1549  HA  SER A 104      15.699 -11.278  32.190  1.00  0.95           H  
ATOM   1550 1HB  SER A 104      13.726  -9.983  32.336  1.00  0.95           H  
ATOM   1551 2HB  SER A 104      13.769 -10.526  30.692  1.00  0.95           H  
ATOM   1552  HG  SER A 104      12.465 -12.296  31.486  1.00  0.95           H  
ATOM   1553  N   VAL A 105      13.813 -13.663  33.386  1.00  0.94           N  
ATOM   1554  CA  VAL A 105      13.452 -14.380  34.597  1.00  0.94           C  
ATOM   1555  C   VAL A 105      14.711 -15.002  35.179  1.00  0.94           C  
ATOM   1556  O   VAL A 105      14.940 -14.962  36.388  1.00  0.94           O  
ATOM   1557  CB  VAL A 105      12.397 -15.479  34.319  1.00  0.94           C  
ATOM   1558  CG1 VAL A 105      12.156 -16.287  35.575  1.00  0.94           C  
ATOM   1559  CG2 VAL A 105      11.099 -14.843  33.838  1.00  0.94           C  
ATOM   1560  H   VAL A 105      13.627 -14.109  32.486  1.00  0.94           H  
ATOM   1561  HA  VAL A 105      13.042 -13.672  35.316  1.00  0.94           H  
ATOM   1562  HB  VAL A 105      12.774 -16.155  33.564  1.00  0.94           H  
ATOM   1563 1HG1 VAL A 105      11.425 -17.069  35.370  1.00  0.94           H  
ATOM   1564 2HG1 VAL A 105      13.095 -16.742  35.894  1.00  0.94           H  
ATOM   1565 3HG1 VAL A 105      11.780 -15.634  36.362  1.00  0.94           H  
ATOM   1566 1HG2 VAL A 105      10.358 -15.620  33.637  1.00  0.94           H  
ATOM   1567 2HG2 VAL A 105      10.743 -14.194  34.590  1.00  0.94           H  
ATOM   1568 3HG2 VAL A 105      11.279 -14.280  32.945  1.00  0.94           H  
ATOM   1569  N   GLU A 106      15.520 -15.603  34.303  1.00  0.92           N  
ATOM   1570  CA  GLU A 106      16.779 -16.221  34.720  1.00  0.92           C  
ATOM   1571  C   GLU A 106      17.813 -15.207  35.244  1.00  0.92           C  
ATOM   1572  O   GLU A 106      18.545 -15.499  36.193  1.00  0.92           O  
ATOM   1573  CB  GLU A 106      17.405 -17.025  33.571  1.00  0.92           C  
ATOM   1574  CG  GLU A 106      16.638 -18.298  33.188  1.00  0.92           C  
ATOM   1575  CD  GLU A 106      17.322 -19.123  32.098  1.00  0.92           C  
ATOM   1576  OE1 GLU A 106      18.318 -18.684  31.569  1.00  0.92           O  
ATOM   1577  OE2 GLU A 106      16.844 -20.198  31.810  1.00  0.92           O  
ATOM   1578  H   GLU A 106      15.240 -15.619  33.320  1.00  0.92           H  
ATOM   1579  HA  GLU A 106      16.556 -16.913  35.531  1.00  0.92           H  
ATOM   1580 1HB  GLU A 106      17.467 -16.392  32.683  1.00  0.92           H  
ATOM   1581 2HB  GLU A 106      18.422 -17.307  33.839  1.00  0.92           H  
ATOM   1582 1HG  GLU A 106      16.518 -18.918  34.077  1.00  0.92           H  
ATOM   1583 2HG  GLU A 106      15.643 -18.006  32.846  1.00  0.92           H  
ATOM   1584  N   LYS A 107      17.864 -14.016  34.636  1.00  0.90           N  
ATOM   1585  CA  LYS A 107      18.831 -12.988  35.025  1.00  0.90           C  
ATOM   1586  C   LYS A 107      18.196 -11.609  35.296  1.00  0.90           C  
ATOM   1587  O   LYS A 107      18.513 -10.644  34.584  1.00  0.90           O  
ATOM   1588  CB  LYS A 107      19.869 -12.829  33.915  1.00  0.90           C  
ATOM   1589  CG  LYS A 107      20.716 -14.065  33.642  1.00  0.90           C  
ATOM   1590  CD  LYS A 107      21.726 -13.807  32.525  1.00  0.90           C  
ATOM   1591  CE  LYS A 107      22.580 -15.040  32.252  1.00  0.90           C  
ATOM   1592  NZ  LYS A 107      23.556 -14.806  31.148  1.00  0.90           N  
ATOM   1593  H   LYS A 107      17.246 -13.842  33.845  1.00  0.90           H  
ATOM   1594  HA  LYS A 107      19.355 -13.325  35.914  1.00  0.90           H  
ATOM   1595 1HB  LYS A 107      19.357 -12.567  32.984  1.00  0.90           H  
ATOM   1596 2HB  LYS A 107      20.543 -12.009  34.159  1.00  0.90           H  
ATOM   1597 1HG  LYS A 107      21.243 -14.356  34.553  1.00  0.90           H  
ATOM   1598 2HG  LYS A 107      20.069 -14.889  33.341  1.00  0.90           H  
ATOM   1599 1HD  LYS A 107      21.191 -13.535  31.613  1.00  0.90           H  
ATOM   1600 2HD  LYS A 107      22.376 -12.978  32.805  1.00  0.90           H  
ATOM   1601 1HE  LYS A 107      23.126 -15.301  33.156  1.00  0.90           H  
ATOM   1602 2HE  LYS A 107      21.930 -15.872  31.978  1.00  0.90           H  
ATOM   1603 1HZ  LYS A 107      24.102 -15.642  30.998  1.00  0.90           H  
ATOM   1604 2HZ  LYS A 107      23.057 -14.574  30.300  1.00  0.90           H  
ATOM   1605 3HZ  LYS A 107      24.170 -14.044  31.397  1.00  0.90           H  
ATOM   1606  N   PRO A 108      17.375 -11.463  36.361  1.00  0.87           N  
ATOM   1607  CA  PRO A 108      16.618 -10.268  36.698  1.00  0.87           C  
ATOM   1608  C   PRO A 108      17.480  -9.071  37.087  1.00  0.87           C  
ATOM   1609  O   PRO A 108      17.043  -7.926  36.982  1.00  0.87           O  
ATOM   1610  CB  PRO A 108      15.779 -10.735  37.890  1.00  0.87           C  
ATOM   1611  CG  PRO A 108      16.553 -11.881  38.489  1.00  0.87           C  
ATOM   1612  CD  PRO A 108      17.207 -12.559  37.325  1.00  0.87           C  
ATOM   1613  HA  PRO A 108      15.958 -10.023  35.854  1.00  0.87           H  
ATOM   1614 1HB  PRO A 108      15.633  -9.904  38.593  1.00  0.87           H  
ATOM   1615 2HB  PRO A 108      14.780 -11.041  37.535  1.00  0.87           H  
ATOM   1616 1HG  PRO A 108      17.275 -11.511  39.227  1.00  0.87           H  
ATOM   1617 2HG  PRO A 108      15.868 -12.557  39.025  1.00  0.87           H  
ATOM   1618 1HD  PRO A 108      18.157 -12.982  37.655  1.00  0.87           H  
ATOM   1619 2HD  PRO A 108      16.539 -13.304  36.927  1.00  0.87           H  
ATOM   1620  N   LEU A 109      18.720  -9.312  37.523  1.00  0.84           N  
ATOM   1621  CA  LEU A 109      19.579  -8.191  37.902  1.00  0.84           C  
ATOM   1622  C   LEU A 109      20.069  -7.457  36.674  1.00  0.84           C  
ATOM   1623  O   LEU A 109      19.972  -6.233  36.579  1.00  0.84           O  
ATOM   1624  CB  LEU A 109      20.764  -8.643  38.742  1.00  0.84           C  
ATOM   1625  CG  LEU A 109      21.711  -7.509  39.135  1.00  0.84           C  
ATOM   1626  CD1 LEU A 109      20.932  -6.471  39.939  1.00  0.84           C  
ATOM   1627  CD2 LEU A 109      22.869  -8.073  39.943  1.00  0.84           C  
ATOM   1628  H   LEU A 109      19.061 -10.258  37.605  1.00  0.84           H  
ATOM   1629  HA  LEU A 109      18.988  -7.495  38.499  1.00  0.84           H  
ATOM   1630 1HB  LEU A 109      20.395  -9.109  39.653  1.00  0.84           H  
ATOM   1631 2HB  LEU A 109      21.336  -9.381  38.180  1.00  0.84           H  
ATOM   1632  HG  LEU A 109      22.096  -7.025  38.236  1.00  0.84           H  
ATOM   1633 1HD1 LEU A 109      21.596  -5.653  40.215  1.00  0.84           H  
ATOM   1634 2HD1 LEU A 109      20.111  -6.081  39.331  1.00  0.84           H  
ATOM   1635 3HD1 LEU A 109      20.531  -6.934  40.838  1.00  0.84           H  
ATOM   1636 1HD2 LEU A 109      23.544  -7.264  40.222  1.00  0.84           H  
ATOM   1637 2HD2 LEU A 109      22.485  -8.554  40.843  1.00  0.84           H  
ATOM   1638 3HD2 LEU A 109      23.407  -8.805  39.341  1.00  0.84           H  
ATOM   1639  N   LEU A 110      20.590  -8.217  35.712  1.00  0.80           N  
ATOM   1640  CA  LEU A 110      21.063  -7.619  34.478  1.00  0.80           C  
ATOM   1641  C   LEU A 110      19.904  -6.932  33.819  1.00  0.80           C  
ATOM   1642  O   LEU A 110      20.021  -5.804  33.336  1.00  0.80           O  
ATOM   1643  CB  LEU A 110      21.626  -8.653  33.518  1.00  0.80           C  
ATOM   1644  CG  LEU A 110      22.076  -8.079  32.190  1.00  0.80           C  
ATOM   1645  CD1 LEU A 110      23.187  -7.061  32.443  1.00  0.80           C  
ATOM   1646  CD2 LEU A 110      22.528  -9.207  31.278  1.00  0.80           C  
ATOM   1647  H   LEU A 110      20.641  -9.216  35.836  1.00  0.80           H  
ATOM   1648  HA  LEU A 110      21.829  -6.882  34.708  1.00  0.80           H  
ATOM   1649 1HB  LEU A 110      22.477  -9.142  33.984  1.00  0.80           H  
ATOM   1650 2HB  LEU A 110      20.858  -9.406  33.318  1.00  0.80           H  
ATOM   1651  HG  LEU A 110      21.242  -7.556  31.722  1.00  0.80           H  
ATOM   1652 1HD1 LEU A 110      23.508  -6.627  31.493  1.00  0.80           H  
ATOM   1653 2HD1 LEU A 110      22.812  -6.268  33.092  1.00  0.80           H  
ATOM   1654 3HD1 LEU A 110      24.031  -7.555  32.920  1.00  0.80           H  
ATOM   1655 1HD2 LEU A 110      22.843  -8.795  30.318  1.00  0.80           H  
ATOM   1656 2HD2 LEU A 110      23.362  -9.737  31.738  1.00  0.80           H  
ATOM   1657 3HD2 LEU A 110      21.697  -9.898  31.125  1.00  0.80           H  
ATOM   1658  N   TYR A 111      18.779  -7.630  33.788  1.00  0.77           N  
ATOM   1659  CA  TYR A 111      17.589  -7.094  33.195  1.00  0.77           C  
ATOM   1660  C   TYR A 111      17.211  -5.747  33.813  1.00  0.77           C  
ATOM   1661  O   TYR A 111      17.050  -4.752  33.101  1.00  0.77           O  
ATOM   1662  CB  TYR A 111      16.480  -8.099  33.350  1.00  0.77           C  
ATOM   1663  CG  TYR A 111      15.295  -7.620  32.821  1.00  0.77           C  
ATOM   1664  CD1 TYR A 111      15.313  -7.210  31.562  1.00  0.77           C  
ATOM   1665  CD2 TYR A 111      14.182  -7.610  33.535  1.00  0.77           C  
ATOM   1666  CE1 TYR A 111      14.201  -6.747  30.957  1.00  0.77           C  
ATOM   1667  CE2 TYR A 111      13.075  -7.160  32.958  1.00  0.77           C  
ATOM   1668  CZ  TYR A 111      13.067  -6.704  31.663  1.00  0.77           C  
ATOM   1669  OH  TYR A 111      11.918  -6.198  31.084  1.00  0.77           O  
ATOM   1670  H   TYR A 111      18.742  -8.569  34.192  1.00  0.77           H  
ATOM   1671  HA  TYR A 111      17.777  -6.935  32.133  1.00  0.77           H  
ATOM   1672 1HB  TYR A 111      16.736  -9.041  32.869  1.00  0.77           H  
ATOM   1673 2HB  TYR A 111      16.323  -8.295  34.397  1.00  0.77           H  
ATOM   1674  HD1 TYR A 111      16.247  -7.240  31.051  1.00  0.77           H  
ATOM   1675  HD2 TYR A 111      14.171  -7.966  34.567  1.00  0.77           H  
ATOM   1676  HE1 TYR A 111      14.231  -6.405  29.925  1.00  0.77           H  
ATOM   1677  HE2 TYR A 111      12.191  -7.157  33.523  1.00  0.77           H  
ATOM   1678  HH  TYR A 111      11.174  -6.273  31.697  1.00  0.77           H  
ATOM   1679  N   TYR A 112      17.118  -5.692  35.145  1.00  0.74           N  
ATOM   1680  CA  TYR A 112      16.792  -4.455  35.842  1.00  0.74           C  
ATOM   1681  C   TYR A 112      17.749  -3.350  35.420  1.00  0.74           C  
ATOM   1682  O   TYR A 112      17.331  -2.242  35.055  1.00  0.74           O  
ATOM   1683  CB  TYR A 112      16.917  -4.646  37.358  1.00  0.74           C  
ATOM   1684  CG  TYR A 112      16.645  -3.395  38.181  1.00  0.74           C  
ATOM   1685  CD1 TYR A 112      15.361  -3.077  38.544  1.00  0.74           C  
ATOM   1686  CD2 TYR A 112      17.684  -2.557  38.542  1.00  0.74           C  
ATOM   1687  CE1 TYR A 112      15.101  -1.928  39.273  1.00  0.74           C  
ATOM   1688  CE2 TYR A 112      17.429  -1.407  39.266  1.00  0.74           C  
ATOM   1689  CZ  TYR A 112      16.142  -1.093  39.628  1.00  0.74           C  
ATOM   1690  OH  TYR A 112      15.884   0.051  40.350  1.00  0.74           O  
ATOM   1691  H   TYR A 112      17.254  -6.533  35.704  1.00  0.74           H  
ATOM   1692  HA  TYR A 112      15.776  -4.159  35.583  1.00  0.74           H  
ATOM   1693 1HB  TYR A 112      16.222  -5.423  37.679  1.00  0.74           H  
ATOM   1694 2HB  TYR A 112      17.920  -4.998  37.597  1.00  0.74           H  
ATOM   1695  HD1 TYR A 112      14.543  -3.739  38.259  1.00  0.74           H  
ATOM   1696  HD2 TYR A 112      18.703  -2.802  38.251  1.00  0.74           H  
ATOM   1697  HE1 TYR A 112      14.079  -1.683  39.560  1.00  0.74           H  
ATOM   1698  HE2 TYR A 112      18.251  -0.750  39.547  1.00  0.74           H  
ATOM   1699  HH  TYR A 112      14.933   0.159  40.446  1.00  0.74           H  
ATOM   1700  N   ASN A 113      19.044  -3.656  35.448  1.00  0.72           N  
ATOM   1701  CA  ASN A 113      20.050  -2.679  35.093  1.00  0.72           C  
ATOM   1702  C   ASN A 113      19.933  -2.179  33.647  1.00  0.72           C  
ATOM   1703  O   ASN A 113      20.045  -0.975  33.384  1.00  0.72           O  
ATOM   1704  CB  ASN A 113      21.416  -3.282  35.352  1.00  0.72           C  
ATOM   1705  CG  ASN A 113      21.753  -3.327  36.826  1.00  0.72           C  
ATOM   1706  OD1 ASN A 113      21.170  -2.588  37.626  1.00  0.72           O  
ATOM   1707  ND2 ASN A 113      22.693  -4.162  37.191  1.00  0.72           N  
ATOM   1708  H   ASN A 113      19.338  -4.592  35.740  1.00  0.72           H  
ATOM   1709  HA  ASN A 113      19.924  -1.823  35.747  1.00  0.72           H  
ATOM   1710 1HB  ASN A 113      21.439  -4.299  34.959  1.00  0.72           H  
ATOM   1711 2HB  ASN A 113      22.169  -2.717  34.828  1.00  0.72           H  
ATOM   1712 1HD2 ASN A 113      22.973  -4.212  38.151  1.00  0.72           H  
ATOM   1713 2HD2 ASN A 113      23.139  -4.740  36.512  1.00  0.72           H  
ATOM   1714  N   ASN A 114      19.660  -3.068  32.704  1.00  0.69           N  
ATOM   1715  CA  ASN A 114      19.570  -2.623  31.323  1.00  0.69           C  
ATOM   1716  C   ASN A 114      18.305  -1.827  31.030  1.00  0.69           C  
ATOM   1717  O   ASN A 114      18.344  -0.815  30.322  1.00  0.69           O  
ATOM   1718  CB  ASN A 114      19.666  -3.795  30.371  1.00  0.69           C  
ATOM   1719  CG  ASN A 114      21.078  -4.345  30.265  1.00  0.69           C  
ATOM   1720  OD1 ASN A 114      22.044  -3.684  30.669  1.00  0.69           O  
ATOM   1721  ND2 ASN A 114      21.211  -5.507  29.681  1.00  0.69           N  
ATOM   1722  H   ASN A 114      19.559  -4.057  32.938  1.00  0.69           H  
ATOM   1723  HA  ASN A 114      20.413  -1.962  31.128  1.00  0.69           H  
ATOM   1724 1HB  ASN A 114      19.005  -4.595  30.728  1.00  0.69           H  
ATOM   1725 2HB  ASN A 114      19.316  -3.498  29.384  1.00  0.69           H  
ATOM   1726 1HD2 ASN A 114      22.126  -5.898  29.526  1.00  0.69           H  
ATOM   1727 2HD2 ASN A 114      20.404  -5.987  29.354  1.00  0.69           H  
ATOM   1728  N   ASN A 115      17.183  -2.282  31.571  1.00  0.67           N  
ATOM   1729  CA  ASN A 115      15.899  -1.662  31.305  1.00  0.67           C  
ATOM   1730  C   ASN A 115      15.562  -0.479  32.221  1.00  0.67           C  
ATOM   1731  O   ASN A 115      15.217   0.603  31.736  1.00  0.67           O  
ATOM   1732  CB  ASN A 115      14.836  -2.740  31.347  1.00  0.67           C  
ATOM   1733  CG  ASN A 115      14.875  -3.634  30.127  1.00  0.67           C  
ATOM   1734  OD1 ASN A 115      15.873  -4.329  29.811  1.00  0.67           O  
ATOM   1735  ND2 ASN A 115      13.757  -3.632  29.447  1.00  0.67           N  
ATOM   1736  H   ASN A 115      17.218  -3.109  32.169  1.00  0.67           H  
ATOM   1737  HA  ASN A 115      15.926  -1.268  30.288  1.00  0.67           H  
ATOM   1738 1HB  ASN A 115      14.994  -3.354  32.233  1.00  0.67           H  
ATOM   1739 2HB  ASN A 115      13.857  -2.301  31.425  1.00  0.67           H  
ATOM   1740 1HD2 ASN A 115      13.626  -4.202  28.636  1.00  0.67           H  
ATOM   1741 2HD2 ASN A 115      13.011  -3.057  29.775  1.00  0.67           H  
ATOM   1742  N   ILE A 116      15.668  -0.647  33.538  1.00  0.65           N  
ATOM   1743  CA  ILE A 116      15.319   0.439  34.448  1.00  0.65           C  
ATOM   1744  C   ILE A 116      16.417   1.428  34.701  1.00  0.65           C  
ATOM   1745  O   ILE A 116      16.197   2.629  34.557  1.00  0.65           O  
ATOM   1746  CB  ILE A 116      14.755  -0.081  35.770  1.00  0.65           C  
ATOM   1747  CG1 ILE A 116      13.454  -0.691  35.484  1.00  0.65           C  
ATOM   1748  CG2 ILE A 116      14.671   1.031  36.782  1.00  0.65           C  
ATOM   1749  CD1 ILE A 116      12.885  -1.477  36.588  1.00  0.65           C  
ATOM   1750  H   ILE A 116      16.013  -1.519  33.934  1.00  0.65           H  
ATOM   1751  HA  ILE A 116      14.503   0.992  33.985  1.00  0.65           H  
ATOM   1752  HB  ILE A 116      15.403  -0.869  36.156  1.00  0.65           H  
ATOM   1753 1HG1 ILE A 116      12.771   0.109  35.267  1.00  0.65           H  
ATOM   1754 2HG1 ILE A 116      13.551  -1.288  34.599  1.00  0.65           H  
ATOM   1755 1HG2 ILE A 116      14.265   0.641  37.712  1.00  0.65           H  
ATOM   1756 2HG2 ILE A 116      15.662   1.437  36.967  1.00  0.65           H  
ATOM   1757 3HG2 ILE A 116      14.029   1.812  36.394  1.00  0.65           H  
ATOM   1758 1HD1 ILE A 116      11.919  -1.856  36.299  1.00  0.65           H  
ATOM   1759 2HD1 ILE A 116      13.534  -2.294  36.791  1.00  0.65           H  
ATOM   1760 3HD1 ILE A 116      12.781  -0.862  37.471  1.00  0.65           H  
ATOM   1761  N   VAL A 117      17.610   0.963  35.023  1.00  0.63           N  
ATOM   1762  CA  VAL A 117      18.656   1.946  35.274  1.00  0.63           C  
ATOM   1763  C   VAL A 117      18.916   2.681  33.962  1.00  0.63           C  
ATOM   1764  O   VAL A 117      18.998   3.915  33.929  1.00  0.63           O  
ATOM   1765  CB  VAL A 117      19.920   1.292  35.827  1.00  0.63           C  
ATOM   1766  CG1 VAL A 117      21.043   2.311  35.922  1.00  0.63           C  
ATOM   1767  CG2 VAL A 117      19.594   0.666  37.168  1.00  0.63           C  
ATOM   1768  H   VAL A 117      17.761  -0.046  35.097  1.00  0.63           H  
ATOM   1769  HA  VAL A 117      18.296   2.662  36.012  1.00  0.63           H  
ATOM   1770  HB  VAL A 117      20.251   0.539  35.156  1.00  0.63           H  
ATOM   1771 1HG1 VAL A 117      21.943   1.828  36.299  1.00  0.63           H  
ATOM   1772 2HG1 VAL A 117      21.242   2.730  34.936  1.00  0.63           H  
ATOM   1773 3HG1 VAL A 117      20.749   3.113  36.598  1.00  0.63           H  
ATOM   1774 1HG2 VAL A 117      20.479   0.173  37.572  1.00  0.63           H  
ATOM   1775 2HG2 VAL A 117      19.258   1.435  37.859  1.00  0.63           H  
ATOM   1776 3HG2 VAL A 117      18.800  -0.069  37.029  1.00  0.63           H  
ATOM   1777  N   GLY A 118      18.983   1.916  32.869  1.00  0.62           N  
ATOM   1778  CA  GLY A 118      19.142   2.471  31.528  1.00  0.62           C  
ATOM   1779  C   GLY A 118      18.070   3.534  31.231  1.00  0.62           C  
ATOM   1780  O   GLY A 118      18.409   4.672  30.890  1.00  0.62           O  
ATOM   1781  H   GLY A 118      18.971   0.902  32.983  1.00  0.62           H  
ATOM   1782 1HA  GLY A 118      20.135   2.910  31.427  1.00  0.62           H  
ATOM   1783 2HA  GLY A 118      19.071   1.663  30.797  1.00  0.62           H  
ATOM   1784  N   THR A 119      16.779   3.196  31.375  1.00  0.61           N  
ATOM   1785  CA  THR A 119      15.730   4.178  31.099  1.00  0.61           C  
ATOM   1786  C   THR A 119      15.806   5.413  31.974  1.00  0.61           C  
ATOM   1787  O   THR A 119      15.642   6.532  31.481  1.00  0.61           O  
ATOM   1788  CB  THR A 119      14.326   3.603  31.228  1.00  0.61           C  
ATOM   1789  OG1 THR A 119      14.150   2.568  30.259  1.00  0.61           O  
ATOM   1790  CG2 THR A 119      13.334   4.730  30.991  1.00  0.61           C  
ATOM   1791  H   THR A 119      16.495   2.252  31.652  1.00  0.61           H  
ATOM   1792  HA  THR A 119      15.848   4.503  30.065  1.00  0.61           H  
ATOM   1793  HB  THR A 119      14.179   3.183  32.230  1.00  0.61           H  
ATOM   1794  HG1 THR A 119      14.512   1.734  30.634  1.00  0.61           H  
ATOM   1795 1HG2 THR A 119      12.332   4.369  31.065  1.00  0.61           H  
ATOM   1796 2HG2 THR A 119      13.491   5.505  31.735  1.00  0.61           H  
ATOM   1797 3HG2 THR A 119      13.503   5.137  30.005  1.00  0.61           H  
ATOM   1798  N   VAL A 120      16.037   5.232  33.272  1.00  0.60           N  
ATOM   1799  CA  VAL A 120      16.115   6.383  34.152  1.00  0.60           C  
ATOM   1800  C   VAL A 120      17.265   7.283  33.730  1.00  0.60           C  
ATOM   1801  O   VAL A 120      17.110   8.505  33.693  1.00  0.60           O  
ATOM   1802  CB  VAL A 120      16.264   5.964  35.619  1.00  0.60           C  
ATOM   1803  CG1 VAL A 120      16.563   7.198  36.469  1.00  0.60           C  
ATOM   1804  CG2 VAL A 120      14.949   5.291  36.090  1.00  0.60           C  
ATOM   1805  H   VAL A 120      16.164   4.292  33.651  1.00  0.60           H  
ATOM   1806  HA  VAL A 120      15.186   6.944  34.061  1.00  0.60           H  
ATOM   1807  HB  VAL A 120      17.098   5.260  35.714  1.00  0.60           H  
ATOM   1808 1HG1 VAL A 120      16.674   6.906  37.511  1.00  0.60           H  
ATOM   1809 2HG1 VAL A 120      17.492   7.665  36.124  1.00  0.60           H  
ATOM   1810 3HG1 VAL A 120      15.746   7.913  36.377  1.00  0.60           H  
ATOM   1811 1HG2 VAL A 120      15.047   4.986  37.130  1.00  0.60           H  
ATOM   1812 2HG2 VAL A 120      14.125   5.997  35.994  1.00  0.60           H  
ATOM   1813 3HG2 VAL A 120      14.745   4.418  35.477  1.00  0.60           H  
ATOM   1814  N   THR A 121      18.413   6.687  33.394  1.00  0.60           N  
ATOM   1815  CA  THR A 121      19.569   7.456  32.965  1.00  0.60           C  
ATOM   1816  C   THR A 121      19.202   8.286  31.744  1.00  0.60           C  
ATOM   1817  O   THR A 121      19.488   9.486  31.678  1.00  0.60           O  
ATOM   1818  CB  THR A 121      20.734   6.524  32.625  1.00  0.60           C  
ATOM   1819  OG1 THR A 121      21.071   5.760  33.797  1.00  0.60           O  
ATOM   1820  CG2 THR A 121      21.926   7.339  32.167  1.00  0.60           C  
ATOM   1821  H   THR A 121      18.497   5.671  33.449  1.00  0.60           H  
ATOM   1822  HA  THR A 121      19.864   8.129  33.771  1.00  0.60           H  
ATOM   1823  HB  THR A 121      20.445   5.839  31.831  1.00  0.60           H  
ATOM   1824  HG1 THR A 121      20.303   5.171  34.001  1.00  0.60           H  
ATOM   1825 1HG2 THR A 121      22.757   6.677  31.931  1.00  0.60           H  
ATOM   1826 2HG2 THR A 121      21.653   7.909  31.280  1.00  0.60           H  
ATOM   1827 3HG2 THR A 121      22.200   8.010  32.957  1.00  0.60           H  
ATOM   1828  N   LEU A 122      18.523   7.668  30.782  1.00  0.61           N  
ATOM   1829  CA  LEU A 122      18.091   8.396  29.608  1.00  0.61           C  
ATOM   1830  C   LEU A 122      17.163   9.540  29.984  1.00  0.61           C  
ATOM   1831  O   LEU A 122      17.348  10.649  29.505  1.00  0.61           O  
ATOM   1832  CB  LEU A 122      17.432   7.426  28.621  1.00  0.61           C  
ATOM   1833  CG  LEU A 122      18.409   6.513  27.879  1.00  0.61           C  
ATOM   1834  CD1 LEU A 122      17.684   5.371  27.256  1.00  0.61           C  
ATOM   1835  CD2 LEU A 122      19.052   7.352  26.742  1.00  0.61           C  
ATOM   1836  H   LEU A 122      18.322   6.668  30.870  1.00  0.61           H  
ATOM   1837  HA  LEU A 122      18.975   8.820  29.129  1.00  0.61           H  
ATOM   1838 1HB  LEU A 122      16.716   6.803  29.154  1.00  0.61           H  
ATOM   1839 2HB  LEU A 122      16.910   8.008  27.888  1.00  0.61           H  
ATOM   1840  HG  LEU A 122      19.173   6.132  28.568  1.00  0.61           H  
ATOM   1841 1HD1 LEU A 122      18.383   4.759  26.715  1.00  0.61           H  
ATOM   1842 2HD1 LEU A 122      17.208   4.777  28.036  1.00  0.61           H  
ATOM   1843 3HD1 LEU A 122      16.934   5.746  26.583  1.00  0.61           H  
ATOM   1844 1HD2 LEU A 122      19.754   6.739  26.185  1.00  0.61           H  
ATOM   1845 2HD2 LEU A 122      18.267   7.708  26.071  1.00  0.61           H  
ATOM   1846 3HD2 LEU A 122      19.567   8.204  27.164  1.00  0.61           H  
ATOM   1847  N   LEU A 123      16.215   9.314  30.896  1.00  0.61           N  
ATOM   1848  CA  LEU A 123      15.311  10.394  31.296  1.00  0.61           C  
ATOM   1849  C   LEU A 123      16.058  11.554  31.956  1.00  0.61           C  
ATOM   1850  O   LEU A 123      15.745  12.723  31.690  1.00  0.61           O  
ATOM   1851  CB  LEU A 123      14.216   9.821  32.208  1.00  0.61           C  
ATOM   1852  CG  LEU A 123      13.143   8.938  31.498  1.00  0.61           C  
ATOM   1853  CD1 LEU A 123      12.339   8.164  32.518  1.00  0.61           C  
ATOM   1854  CD2 LEU A 123      12.194   9.870  30.736  1.00  0.61           C  
ATOM   1855  H   LEU A 123      16.098   8.379  31.284  1.00  0.61           H  
ATOM   1856  HA  LEU A 123      14.826  10.782  30.420  1.00  0.61           H  
ATOM   1857 1HB  LEU A 123      14.692   9.210  32.971  1.00  0.61           H  
ATOM   1858 2HB  LEU A 123      13.703  10.646  32.697  1.00  0.61           H  
ATOM   1859  HG  LEU A 123      13.624   8.232  30.814  1.00  0.61           H  
ATOM   1860 1HD1 LEU A 123      11.577   7.565  32.011  1.00  0.61           H  
ATOM   1861 2HD1 LEU A 123      13.004   7.507  33.074  1.00  0.61           H  
ATOM   1862 3HD1 LEU A 123      11.868   8.841  33.195  1.00  0.61           H  
ATOM   1863 1HD2 LEU A 123      11.427   9.295  30.245  1.00  0.61           H  
ATOM   1864 2HD2 LEU A 123      11.729  10.559  31.426  1.00  0.61           H  
ATOM   1865 3HD2 LEU A 123      12.747  10.429  30.013  1.00  0.61           H  
ATOM   1866  N   GLU A 124      17.071  11.266  32.775  1.00  0.62           N  
ATOM   1867  CA  GLU A 124      17.827  12.357  33.385  1.00  0.62           C  
ATOM   1868  C   GLU A 124      18.571  13.173  32.319  1.00  0.62           C  
ATOM   1869  O   GLU A 124      18.551  14.410  32.340  1.00  0.62           O  
ATOM   1870  CB  GLU A 124      18.824  11.813  34.422  1.00  0.62           C  
ATOM   1871  CG  GLU A 124      18.188  11.262  35.717  1.00  0.62           C  
ATOM   1872  CD  GLU A 124      19.198  10.631  36.673  1.00  0.62           C  
ATOM   1873  OE1 GLU A 124      20.282  10.298  36.245  1.00  0.62           O  
ATOM   1874  OE2 GLU A 124      18.890  10.513  37.836  1.00  0.62           O  
ATOM   1875  H   GLU A 124      17.293  10.290  32.986  1.00  0.62           H  
ATOM   1876  HA  GLU A 124      17.126  13.020  33.891  1.00  0.62           H  
ATOM   1877 1HB  GLU A 124      19.401  11.003  33.970  1.00  0.62           H  
ATOM   1878 2HB  GLU A 124      19.528  12.599  34.697  1.00  0.62           H  
ATOM   1879 1HG  GLU A 124      17.678  12.074  36.230  1.00  0.62           H  
ATOM   1880 2HG  GLU A 124      17.441  10.516  35.443  1.00  0.62           H  
ATOM   1881  N   VAL A 125      19.160  12.484  31.340  1.00  0.64           N  
ATOM   1882  CA  VAL A 125      19.909  13.169  30.293  1.00  0.64           C  
ATOM   1883  C   VAL A 125      18.973  13.967  29.391  1.00  0.64           C  
ATOM   1884  O   VAL A 125      19.234  15.127  29.072  1.00  0.64           O  
ATOM   1885  CB  VAL A 125      20.728  12.164  29.464  1.00  0.64           C  
ATOM   1886  CG1 VAL A 125      21.377  12.859  28.294  1.00  0.64           C  
ATOM   1887  CG2 VAL A 125      21.816  11.528  30.347  1.00  0.64           C  
ATOM   1888  H   VAL A 125      19.129  11.462  31.358  1.00  0.64           H  
ATOM   1889  HA  VAL A 125      20.605  13.857  30.769  1.00  0.64           H  
ATOM   1890  HB  VAL A 125      20.061  11.388  29.077  1.00  0.64           H  
ATOM   1891 1HG1 VAL A 125      21.950  12.136  27.724  1.00  0.64           H  
ATOM   1892 2HG1 VAL A 125      20.607  13.304  27.665  1.00  0.64           H  
ATOM   1893 3HG1 VAL A 125      22.042  13.630  28.659  1.00  0.64           H  
ATOM   1894 1HG2 VAL A 125      22.394  10.815  29.764  1.00  0.64           H  
ATOM   1895 2HG2 VAL A 125      22.470  12.308  30.719  1.00  0.64           H  
ATOM   1896 3HG2 VAL A 125      21.354  11.018  31.185  1.00  0.64           H  
ATOM   1897  N   MET A 126      17.858  13.365  29.004  1.00  0.65           N  
ATOM   1898  CA  MET A 126      16.923  14.035  28.125  1.00  0.65           C  
ATOM   1899  C   MET A 126      16.396  15.290  28.793  1.00  0.65           C  
ATOM   1900  O   MET A 126      16.240  16.329  28.141  1.00  0.65           O  
ATOM   1901  CB  MET A 126      15.807  13.063  27.768  1.00  0.65           C  
ATOM   1902  CG  MET A 126      16.282  11.974  26.855  1.00  0.65           C  
ATOM   1903  SD  MET A 126      15.024  10.966  26.277  1.00  0.65           S  
ATOM   1904  CE  MET A 126      14.431  10.289  27.740  1.00  0.65           C  
ATOM   1905  H   MET A 126      17.667  12.413  29.302  1.00  0.65           H  
ATOM   1906  HA  MET A 126      17.446  14.326  27.216  1.00  0.65           H  
ATOM   1907 1HB  MET A 126      15.431  12.597  28.680  1.00  0.65           H  
ATOM   1908 2HB  MET A 126      14.976  13.594  27.297  1.00  0.65           H  
ATOM   1909 1HG  MET A 126      16.687  12.474  26.009  1.00  0.65           H  
ATOM   1910 2HG  MET A 126      17.064  11.371  27.290  1.00  0.65           H  
ATOM   1911 1HE  MET A 126      13.608   9.638  27.545  1.00  0.65           H  
ATOM   1912 2HE  MET A 126      15.202   9.738  28.218  1.00  0.65           H  
ATOM   1913 3HE  MET A 126      14.104  11.108  28.366  1.00  0.65           H  
ATOM   1914  N   ALA A 127      16.160  15.232  30.109  1.00  0.67           N  
ATOM   1915  CA  ALA A 127      15.686  16.413  30.805  1.00  0.67           C  
ATOM   1916  C   ALA A 127      16.704  17.542  30.726  1.00  0.67           C  
ATOM   1917  O   ALA A 127      16.367  18.678  30.380  1.00  0.67           O  
ATOM   1918  CB  ALA A 127      15.430  16.077  32.265  1.00  0.67           C  
ATOM   1919  H   ALA A 127      16.276  14.359  30.628  1.00  0.67           H  
ATOM   1920  HA  ALA A 127      14.768  16.742  30.325  1.00  0.67           H  
ATOM   1921 1HB  ALA A 127      15.058  16.957  32.783  1.00  0.67           H  
ATOM   1922 2HB  ALA A 127      14.713  15.272  32.350  1.00  0.67           H  
ATOM   1923 3HB  ALA A 127      16.364  15.756  32.722  1.00  0.67           H  
ATOM   1924  N   GLN A 128      17.977  17.201  30.936  1.00  0.69           N  
ATOM   1925  CA  GLN A 128      19.068  18.173  30.926  1.00  0.69           C  
ATOM   1926  C   GLN A 128      19.247  18.859  29.591  1.00  0.69           C  
ATOM   1927  O   GLN A 128      19.592  20.042  29.531  1.00  0.69           O  
ATOM   1928  CB  GLN A 128      20.367  17.495  31.337  1.00  0.69           C  
ATOM   1929  CG  GLN A 128      20.401  17.131  32.790  1.00  0.69           C  
ATOM   1930  CD  GLN A 128      21.614  16.330  33.171  1.00  0.69           C  
ATOM   1931  OE1 GLN A 128      21.903  16.211  34.366  1.00  0.69           O  
ATOM   1932  NE2 GLN A 128      22.320  15.789  32.188  1.00  0.69           N  
ATOM   1933  H   GLN A 128      18.194  16.232  31.181  1.00  0.69           H  
ATOM   1934  HA  GLN A 128      18.837  18.939  31.663  1.00  0.69           H  
ATOM   1935 1HB  GLN A 128      20.499  16.581  30.757  1.00  0.69           H  
ATOM   1936 2HB  GLN A 128      21.210  18.147  31.114  1.00  0.69           H  
ATOM   1937 1HG  GLN A 128      20.402  18.048  33.375  1.00  0.69           H  
ATOM   1938 2HG  GLN A 128      19.516  16.549  33.024  1.00  0.69           H  
ATOM   1939 1HE2 GLN A 128      23.162  15.238  32.385  1.00  0.69           H  
ATOM   1940 2HE2 GLN A 128      22.041  15.928  31.240  1.00  0.69           H  
ATOM   1941  N   TYR A 129      18.992  18.129  28.519  1.00  0.69           N  
ATOM   1942  CA  TYR A 129      19.153  18.683  27.189  1.00  0.69           C  
ATOM   1943  C   TYR A 129      17.859  19.187  26.561  1.00  0.69           C  
ATOM   1944  O   TYR A 129      17.834  19.525  25.376  1.00  0.69           O  
ATOM   1945  CB  TYR A 129      19.874  17.668  26.325  1.00  0.69           C  
ATOM   1946  CG  TYR A 129      21.306  17.560  26.789  1.00  0.69           C  
ATOM   1947  CD1 TYR A 129      21.702  16.541  27.617  1.00  0.69           C  
ATOM   1948  CD2 TYR A 129      22.220  18.514  26.396  1.00  0.69           C  
ATOM   1949  CE1 TYR A 129      22.980  16.475  28.074  1.00  0.69           C  
ATOM   1950  CE2 TYR A 129      23.514  18.440  26.847  1.00  0.69           C  
ATOM   1951  CZ  TYR A 129      23.886  17.426  27.695  1.00  0.69           C  
ATOM   1952  OH  TYR A 129      25.165  17.361  28.161  1.00  0.69           O  
ATOM   1953  H   TYR A 129      18.729  17.147  28.641  1.00  0.69           H  
ATOM   1954  HA  TYR A 129      19.811  19.546  27.271  1.00  0.69           H  
ATOM   1955 1HB  TYR A 129      19.395  16.686  26.420  1.00  0.69           H  
ATOM   1956 2HB  TYR A 129      19.857  17.966  25.280  1.00  0.69           H  
ATOM   1957  HD1 TYR A 129      21.005  15.804  27.911  1.00  0.69           H  
ATOM   1958  HD2 TYR A 129      21.915  19.325  25.733  1.00  0.69           H  
ATOM   1959  HE1 TYR A 129      23.277  15.676  28.732  1.00  0.69           H  
ATOM   1960  HE2 TYR A 129      24.242  19.191  26.545  1.00  0.69           H  
ATOM   1961  HH  TYR A 129      25.763  17.638  27.460  1.00  0.69           H  
ATOM   1962  N   GLY A 130      16.784  19.252  27.348  1.00  0.70           N  
ATOM   1963  CA  GLY A 130      15.525  19.802  26.870  1.00  0.70           C  
ATOM   1964  C   GLY A 130      14.688  18.906  25.958  1.00  0.70           C  
ATOM   1965  O   GLY A 130      13.801  19.410  25.262  1.00  0.70           O  
ATOM   1966  H   GLY A 130      16.837  18.953  28.324  1.00  0.70           H  
ATOM   1967 1HA  GLY A 130      14.927  20.071  27.739  1.00  0.70           H  
ATOM   1968 2HA  GLY A 130      15.734  20.736  26.351  1.00  0.70           H  
ATOM   1969  N   CYS A 131      14.941  17.600  25.917  1.00  0.69           N  
ATOM   1970  CA  CYS A 131      14.127  16.791  25.019  1.00  0.69           C  
ATOM   1971  C   CYS A 131      12.895  16.323  25.742  1.00  0.69           C  
ATOM   1972  O   CYS A 131      12.966  15.452  26.598  1.00  0.69           O  
ATOM   1973  CB  CYS A 131      14.853  15.569  24.503  1.00  0.69           C  
ATOM   1974  SG  CYS A 131      13.782  14.588  23.441  1.00  0.69           S  
ATOM   1975  H   CYS A 131      15.646  17.181  26.524  1.00  0.69           H  
ATOM   1976  HA  CYS A 131      13.831  17.397  24.163  1.00  0.69           H  
ATOM   1977 1HB  CYS A 131      15.727  15.875  23.919  1.00  0.69           H  
ATOM   1978 2HB  CYS A 131      15.192  14.954  25.330  1.00  0.69           H  
ATOM   1979  HG  CYS A 131      13.563  15.542  22.523  1.00  0.69           H  
ATOM   1980  N   LYS A 132      11.757  16.885  25.375  1.00  0.67           N  
ATOM   1981  CA  LYS A 132      10.528  16.618  26.095  1.00  0.67           C  
ATOM   1982  C   LYS A 132       9.533  15.712  25.355  1.00  0.67           C  
ATOM   1983  O   LYS A 132       8.410  15.534  25.822  1.00  0.67           O  
ATOM   1984  CB  LYS A 132       9.884  17.954  26.458  1.00  0.67           C  
ATOM   1985  CG  LYS A 132      10.764  18.892  27.338  1.00  0.67           C  
ATOM   1986  CD  LYS A 132      11.095  18.250  28.687  1.00  0.67           C  
ATOM   1987  CE  LYS A 132      12.011  19.131  29.570  1.00  0.67           C  
ATOM   1988  NZ  LYS A 132      11.282  20.214  30.368  1.00  0.67           N  
ATOM   1989  H   LYS A 132      11.765  17.574  24.634  1.00  0.67           H  
ATOM   1990  HA  LYS A 132      10.793  16.127  27.023  1.00  0.67           H  
ATOM   1991 1HB  LYS A 132       9.623  18.493  25.548  1.00  0.67           H  
ATOM   1992 2HB  LYS A 132       8.977  17.782  26.991  1.00  0.67           H  
ATOM   1993 1HG  LYS A 132      11.687  19.132  26.814  1.00  0.67           H  
ATOM   1994 2HG  LYS A 132      10.223  19.824  27.524  1.00  0.67           H  
ATOM   1995 1HD  LYS A 132      10.167  18.077  29.229  1.00  0.67           H  
ATOM   1996 2HD  LYS A 132      11.589  17.298  28.511  1.00  0.67           H  
ATOM   1997 1HE  LYS A 132      12.556  18.491  30.267  1.00  0.67           H  
ATOM   1998 2HE  LYS A 132      12.727  19.613  28.905  1.00  0.67           H  
ATOM   1999 1HZ  LYS A 132      11.952  20.741  30.880  1.00  0.67           H  
ATOM   2000 2HZ  LYS A 132      10.756  20.869  29.786  1.00  0.67           H  
ATOM   2001 3HZ  LYS A 132      10.620  19.803  31.064  1.00  0.67           H  
ATOM   2002  N   ASN A 133       9.915  15.165  24.203  1.00  0.66           N  
ATOM   2003  CA  ASN A 133       8.987  14.357  23.396  1.00  0.66           C  
ATOM   2004  C   ASN A 133       9.437  12.902  23.264  1.00  0.66           C  
ATOM   2005  O   ASN A 133      10.348  12.606  22.485  1.00  0.66           O  
ATOM   2006  CB  ASN A 133       8.885  14.967  22.032  1.00  0.66           C  
ATOM   2007  CG  ASN A 133       8.415  16.378  22.051  1.00  0.66           C  
ATOM   2008  OD1 ASN A 133       7.280  16.683  22.431  1.00  0.66           O  
ATOM   2009  ND2 ASN A 133       9.295  17.263  21.646  1.00  0.66           N  
ATOM   2010  H   ASN A 133      10.859  15.326  23.873  1.00  0.66           H  
ATOM   2011  HA  ASN A 133       8.007  14.354  23.875  1.00  0.66           H  
ATOM   2012 1HB  ASN A 133       9.858  14.936  21.563  1.00  0.66           H  
ATOM   2013 2HB  ASN A 133       8.217  14.394  21.412  1.00  0.66           H  
ATOM   2014 1HD2 ASN A 133       9.063  18.234  21.630  1.00  0.66           H  
ATOM   2015 2HD2 ASN A 133      10.223  16.950  21.348  1.00  0.66           H  
ATOM   2016  N   LEU A 134       8.824  12.006  24.035  1.00  0.64           N  
ATOM   2017  CA  LEU A 134       9.313  10.632  24.035  1.00  0.64           C  
ATOM   2018  C   LEU A 134       8.269   9.607  23.592  1.00  0.64           C  
ATOM   2019  O   LEU A 134       7.083   9.736  23.924  1.00  0.64           O  
ATOM   2020  CB  LEU A 134       9.725  10.247  25.440  1.00  0.64           C  
ATOM   2021  CG  LEU A 134      10.622  11.192  26.147  1.00  0.64           C  
ATOM   2022  CD1 LEU A 134      10.855  10.624  27.513  1.00  0.64           C  
ATOM   2023  CD2 LEU A 134      11.853  11.388  25.387  1.00  0.64           C  
ATOM   2024  H   LEU A 134       8.036  12.289  24.624  1.00  0.64           H  
ATOM   2025  HA  LEU A 134      10.167  10.561  23.366  1.00  0.64           H  
ATOM   2026 1HB  LEU A 134       8.833  10.125  26.027  1.00  0.64           H  
ATOM   2027 2HB  LEU A 134      10.236   9.284  25.387  1.00  0.64           H  
ATOM   2028  HG  LEU A 134      10.129  12.156  26.258  1.00  0.64           H  
ATOM   2029 1HD1 LEU A 134      11.485  11.236  28.091  1.00  0.64           H  
ATOM   2030 2HD1 LEU A 134       9.910  10.513  28.030  1.00  0.64           H  
ATOM   2031 3HD1 LEU A 134      11.323   9.667  27.396  1.00  0.64           H  
ATOM   2032 1HD2 LEU A 134      12.487  12.085  25.918  1.00  0.64           H  
ATOM   2033 2HD2 LEU A 134      12.327  10.438  25.294  1.00  0.64           H  
ATOM   2034 3HD2 LEU A 134      11.656  11.781  24.413  1.00  0.64           H  
ATOM   2035  N   VAL A 135       8.739   8.559  22.919  1.00  0.64           N  
ATOM   2036  CA  VAL A 135       7.906   7.405  22.596  1.00  0.64           C  
ATOM   2037  C   VAL A 135       8.582   6.175  23.188  1.00  0.64           C  
ATOM   2038  O   VAL A 135       9.762   5.944  22.933  1.00  0.64           O  
ATOM   2039  CB  VAL A 135       7.748   7.178  21.075  1.00  0.64           C  
ATOM   2040  CG1 VAL A 135       6.873   5.949  20.822  1.00  0.64           C  
ATOM   2041  CG2 VAL A 135       7.144   8.382  20.398  1.00  0.64           C  
ATOM   2042  H   VAL A 135       9.723   8.561  22.646  1.00  0.64           H  
ATOM   2043  HA  VAL A 135       6.925   7.532  23.043  1.00  0.64           H  
ATOM   2044  HB  VAL A 135       8.711   6.981  20.656  1.00  0.64           H  
ATOM   2045 1HG1 VAL A 135       6.784   5.779  19.749  1.00  0.64           H  
ATOM   2046 2HG1 VAL A 135       7.321   5.070  21.286  1.00  0.64           H  
ATOM   2047 3HG1 VAL A 135       5.881   6.116  21.248  1.00  0.64           H  
ATOM   2048 1HG2 VAL A 135       7.056   8.190  19.324  1.00  0.64           H  
ATOM   2049 2HG2 VAL A 135       6.155   8.582  20.814  1.00  0.64           H  
ATOM   2050 3HG2 VAL A 135       7.794   9.226  20.561  1.00  0.64           H  
ATOM   2051  N   PHE A 136       7.861   5.411  23.984  1.00  0.63           N  
ATOM   2052  CA  PHE A 136       8.450   4.221  24.583  1.00  0.63           C  
ATOM   2053  C   PHE A 136       7.828   2.952  24.056  1.00  0.63           C  
ATOM   2054  O   PHE A 136       6.610   2.870  23.860  1.00  0.63           O  
ATOM   2055  CB  PHE A 136       8.294   4.245  26.098  1.00  0.63           C  
ATOM   2056  CG  PHE A 136       9.090   5.255  26.801  1.00  0.63           C  
ATOM   2057  CD1 PHE A 136       8.650   6.539  26.927  1.00  0.63           C  
ATOM   2058  CD2 PHE A 136      10.288   4.901  27.379  1.00  0.63           C  
ATOM   2059  CE1 PHE A 136       9.401   7.454  27.611  1.00  0.63           C  
ATOM   2060  CE2 PHE A 136      11.037   5.812  28.053  1.00  0.63           C  
ATOM   2061  CZ  PHE A 136      10.603   7.084  28.170  1.00  0.63           C  
ATOM   2062  H   PHE A 136       6.892   5.665  24.168  1.00  0.63           H  
ATOM   2063  HA  PHE A 136       9.508   4.194  24.339  1.00  0.63           H  
ATOM   2064 1HB  PHE A 136       7.269   4.394  26.332  1.00  0.63           H  
ATOM   2065 2HB  PHE A 136       8.570   3.267  26.495  1.00  0.63           H  
ATOM   2066  HD1 PHE A 136       7.697   6.817  26.481  1.00  0.63           H  
ATOM   2067  HD2 PHE A 136      10.640   3.873  27.290  1.00  0.63           H  
ATOM   2068  HE1 PHE A 136       9.045   8.463  27.714  1.00  0.63           H  
ATOM   2069  HE2 PHE A 136      11.977   5.521  28.488  1.00  0.63           H  
ATOM   2070  HZ  PHE A 136      11.202   7.793  28.705  1.00  0.63           H  
ATOM   2071  N   SER A 137       8.659   1.937  23.865  1.00  0.64           N  
ATOM   2072  CA  SER A 137       8.158   0.644  23.445  1.00  0.64           C  
ATOM   2073  C   SER A 137       7.943  -0.272  24.650  1.00  0.64           C  
ATOM   2074  O   SER A 137       8.902  -0.664  25.337  1.00  0.64           O  
ATOM   2075  CB  SER A 137       9.132   0.039  22.471  1.00  0.64           C  
ATOM   2076  OG  SER A 137       8.741  -1.220  22.064  1.00  0.64           O  
ATOM   2077  H   SER A 137       9.669   2.058  23.984  1.00  0.64           H  
ATOM   2078  HA  SER A 137       7.194   0.779  22.950  1.00  0.64           H  
ATOM   2079 1HB  SER A 137       9.236   0.689  21.616  1.00  0.64           H  
ATOM   2080 2HB  SER A 137      10.109  -0.025  22.942  1.00  0.64           H  
ATOM   2081  HG  SER A 137       7.852  -1.119  21.714  1.00  0.64           H  
ATOM   2082  N   SER A 138       6.681  -0.591  24.910  1.00  0.65           N  
ATOM   2083  CA  SER A 138       6.300  -1.412  26.049  1.00  0.65           C  
ATOM   2084  C   SER A 138       5.705  -2.703  25.556  1.00  0.65           C  
ATOM   2085  O   SER A 138       5.227  -2.777  24.432  1.00  0.65           O  
ATOM   2086  CB  SER A 138       5.266  -0.729  26.920  1.00  0.65           C  
ATOM   2087  OG  SER A 138       5.736   0.430  27.513  1.00  0.65           O  
ATOM   2088  H   SER A 138       5.946  -0.255  24.287  1.00  0.65           H  
ATOM   2089  HA  SER A 138       7.181  -1.636  26.639  1.00  0.65           H  
ATOM   2090 1HB  SER A 138       4.400  -0.484  26.312  1.00  0.65           H  
ATOM   2091 2HB  SER A 138       4.931  -1.421  27.695  1.00  0.65           H  
ATOM   2092  HG  SER A 138       5.039   0.642  28.177  1.00  0.65           H  
ATOM   2093  N   SER A 139       5.730  -3.718  26.380  1.00  0.67           N  
ATOM   2094  CA  SER A 139       5.127  -4.974  25.992  1.00  0.67           C  
ATOM   2095  C   SER A 139       3.822  -5.232  26.693  1.00  0.67           C  
ATOM   2096  O   SER A 139       3.664  -4.916  27.869  1.00  0.67           O  
ATOM   2097  CB  SER A 139       6.041  -6.129  26.272  1.00  0.67           C  
ATOM   2098  OG  SER A 139       5.380  -7.345  26.011  1.00  0.67           O  
ATOM   2099  H   SER A 139       6.150  -3.614  27.293  1.00  0.67           H  
ATOM   2100  HA  SER A 139       4.933  -4.950  24.917  1.00  0.67           H  
ATOM   2101 1HB  SER A 139       6.937  -6.050  25.654  1.00  0.67           H  
ATOM   2102 2HB  SER A 139       6.339  -6.086  27.312  1.00  0.67           H  
ATOM   2103  HG  SER A 139       5.032  -7.261  25.103  1.00  0.67           H  
ATOM   2104  N   ALA A 140       2.949  -5.951  26.007  1.00  0.69           N  
ATOM   2105  CA  ALA A 140       1.682  -6.451  26.527  1.00  0.69           C  
ATOM   2106  C   ALA A 140       1.892  -7.340  27.747  1.00  0.69           C  
ATOM   2107  O   ALA A 140       0.959  -7.608  28.500  1.00  0.69           O  
ATOM   2108  CB  ALA A 140       0.960  -7.227  25.469  1.00  0.69           C  
ATOM   2109  H   ALA A 140       3.157  -6.126  25.027  1.00  0.69           H  
ATOM   2110  HA  ALA A 140       1.079  -5.592  26.824  1.00  0.69           H  
ATOM   2111 1HB  ALA A 140       0.004  -7.571  25.855  1.00  0.69           H  
ATOM   2112 2HB  ALA A 140       0.809  -6.570  24.624  1.00  0.69           H  
ATOM   2113 3HB  ALA A 140       1.560  -8.081  25.165  1.00  0.69           H  
ATOM   2114  N   THR A 141       3.122  -7.800  27.953  1.00  0.71           N  
ATOM   2115  CA  THR A 141       3.499  -8.618  29.089  1.00  0.71           C  
ATOM   2116  C   THR A 141       3.051  -7.956  30.407  1.00  0.71           C  
ATOM   2117  O   THR A 141       2.818  -8.653  31.395  1.00  0.71           O  
ATOM   2118  CB  THR A 141       5.014  -8.854  29.114  1.00  0.71           C  
ATOM   2119  OG1 THR A 141       5.425  -9.446  27.873  1.00  0.71           O  
ATOM   2120  CG2 THR A 141       5.361  -9.825  30.247  1.00  0.71           C  
ATOM   2121  H   THR A 141       3.850  -7.563  27.283  1.00  0.71           H  
ATOM   2122  HA  THR A 141       2.996  -9.583  29.004  1.00  0.71           H  
ATOM   2123  HB  THR A 141       5.533  -7.905  29.259  1.00  0.71           H  
ATOM   2124  HG1 THR A 141       5.444  -8.751  27.182  1.00  0.71           H  
ATOM   2125 1HG2 THR A 141       6.430 -10.010  30.268  1.00  0.71           H  
ATOM   2126 2HG2 THR A 141       5.048  -9.414  31.192  1.00  0.71           H  
ATOM   2127 3HG2 THR A 141       4.840 -10.765  30.078  1.00  0.71           H  
ATOM   2128  N   VAL A 142       2.946  -6.609  30.437  1.00  0.73           N  
ATOM   2129  CA  VAL A 142       2.531  -5.874  31.641  1.00  0.73           C  
ATOM   2130  C   VAL A 142       1.110  -6.253  32.098  1.00  0.73           C  
ATOM   2131  O   VAL A 142       0.746  -6.028  33.257  1.00  0.73           O  
ATOM   2132  CB  VAL A 142       2.535  -4.342  31.378  1.00  0.73           C  
ATOM   2133  CG1 VAL A 142       3.944  -3.888  31.042  1.00  0.73           C  
ATOM   2134  CG2 VAL A 142       1.508  -3.981  30.266  1.00  0.73           C  
ATOM   2135  H   VAL A 142       3.155  -6.082  29.587  1.00  0.73           H  
ATOM   2136  HA  VAL A 142       3.235  -6.096  32.438  1.00  0.73           H  
ATOM   2137  HB  VAL A 142       2.261  -3.827  32.292  1.00  0.73           H  
ATOM   2138 1HG1 VAL A 142       3.957  -2.804  30.889  1.00  0.73           H  
ATOM   2139 2HG1 VAL A 142       4.607  -4.147  31.867  1.00  0.73           H  
ATOM   2140 3HG1 VAL A 142       4.282  -4.382  30.142  1.00  0.73           H  
ATOM   2141 1HG2 VAL A 142       1.521  -2.909  30.112  1.00  0.73           H  
ATOM   2142 2HG2 VAL A 142       1.768  -4.482  29.344  1.00  0.73           H  
ATOM   2143 3HG2 VAL A 142       0.509  -4.281  30.562  1.00  0.73           H  
ATOM   2144  N   TYR A 143       0.325  -6.850  31.201  1.00  0.76           N  
ATOM   2145  CA  TYR A 143      -1.026  -7.271  31.506  1.00  0.76           C  
ATOM   2146  C   TYR A 143      -1.046  -8.711  32.005  1.00  0.76           C  
ATOM   2147  O   TYR A 143      -2.101  -9.220  32.388  1.00  0.76           O  
ATOM   2148  CB  TYR A 143      -1.895  -7.233  30.247  1.00  0.76           C  
ATOM   2149  CG  TYR A 143      -2.118  -5.911  29.604  1.00  0.76           C  
ATOM   2150  CD1 TYR A 143      -1.597  -5.660  28.336  1.00  0.76           C  
ATOM   2151  CD2 TYR A 143      -2.877  -4.970  30.229  1.00  0.76           C  
ATOM   2152  CE1 TYR A 143      -1.847  -4.465  27.705  1.00  0.76           C  
ATOM   2153  CE2 TYR A 143      -3.129  -3.786  29.592  1.00  0.76           C  
ATOM   2154  CZ  TYR A 143      -2.629  -3.530  28.351  1.00  0.76           C  
ATOM   2155  OH  TYR A 143      -2.938  -2.330  27.777  1.00  0.76           O  
ATOM   2156  H   TYR A 143       0.675  -7.030  30.261  1.00  0.76           H  
ATOM   2157  HA  TYR A 143      -1.438  -6.625  32.280  1.00  0.76           H  
ATOM   2158 1HB  TYR A 143      -1.452  -7.896  29.499  1.00  0.76           H  
ATOM   2159 2HB  TYR A 143      -2.872  -7.650  30.489  1.00  0.76           H  
ATOM   2160  HD1 TYR A 143      -1.013  -6.415  27.838  1.00  0.76           H  
ATOM   2161  HD2 TYR A 143      -3.301  -5.166  31.216  1.00  0.76           H  
ATOM   2162  HE1 TYR A 143      -1.451  -4.274  26.708  1.00  0.76           H  
ATOM   2163  HE2 TYR A 143      -3.750  -3.033  30.070  1.00  0.76           H  
ATOM   2164  HH  TYR A 143      -3.806  -2.056  28.116  1.00  0.76           H  
ATOM   2165  N   GLY A 144       0.098  -9.397  31.943  1.00  0.79           N  
ATOM   2166  CA  GLY A 144       0.129 -10.801  32.303  1.00  0.79           C  
ATOM   2167  C   GLY A 144      -0.878 -11.498  31.416  1.00  0.79           C  
ATOM   2168  O   GLY A 144      -0.876 -11.305  30.201  1.00  0.79           O  
ATOM   2169  H   GLY A 144       0.963  -8.951  31.660  1.00  0.79           H  
ATOM   2170 1HA  GLY A 144       1.130 -11.212  32.164  1.00  0.79           H  
ATOM   2171 2HA  GLY A 144      -0.154 -10.907  33.343  1.00  0.79           H  
ATOM   2172  N   TRP A 145      -1.711 -12.336  32.010  1.00  0.82           N  
ATOM   2173  CA  TRP A 145      -2.798 -12.961  31.278  1.00  0.82           C  
ATOM   2174  C   TRP A 145      -4.059 -12.119  31.566  1.00  0.82           C  
ATOM   2175  O   TRP A 145      -4.497 -12.101  32.716  1.00  0.82           O  
ATOM   2176  CB  TRP A 145      -2.994 -14.402  31.759  1.00  0.82           C  
ATOM   2177  CG  TRP A 145      -4.121 -15.107  31.093  1.00  0.82           C  
ATOM   2178  CD1 TRP A 145      -4.611 -14.887  29.847  1.00  0.82           C  
ATOM   2179  CD2 TRP A 145      -4.930 -16.151  31.662  1.00  0.82           C  
ATOM   2180  NE1 TRP A 145      -5.672 -15.707  29.607  1.00  0.82           N  
ATOM   2181  CE2 TRP A 145      -5.882 -16.491  30.708  1.00  0.82           C  
ATOM   2182  CE3 TRP A 145      -4.928 -16.814  32.897  1.00  0.82           C  
ATOM   2183  CZ2 TRP A 145      -6.829 -17.467  30.938  1.00  0.82           C  
ATOM   2184  CZ3 TRP A 145      -5.878 -17.799  33.126  1.00  0.82           C  
ATOM   2185  CH2 TRP A 145      -6.804 -18.117  32.169  1.00  0.82           C  
ATOM   2186  H   TRP A 145      -1.628 -12.479  33.006  1.00  0.82           H  
ATOM   2187  HA  TRP A 145      -2.571 -12.976  30.218  1.00  0.82           H  
ATOM   2188 1HB  TRP A 145      -2.082 -14.972  31.587  1.00  0.82           H  
ATOM   2189 2HB  TRP A 145      -3.182 -14.401  32.831  1.00  0.82           H  
ATOM   2190  HD1 TRP A 145      -4.228 -14.170  29.152  1.00  0.82           H  
ATOM   2191  HE1 TRP A 145      -6.225 -15.725  28.762  1.00  0.82           H  
ATOM   2192  HE3 TRP A 145      -4.193 -16.562  33.662  1.00  0.82           H  
ATOM   2193  HZ2 TRP A 145      -7.572 -17.739  30.187  1.00  0.82           H  
ATOM   2194  HZ3 TRP A 145      -5.869 -18.313  34.088  1.00  0.82           H  
ATOM   2195  HH2 TRP A 145      -7.536 -18.897  32.375  1.00  0.82           H  
ATOM   2196  N   PRO A 146      -4.654 -11.394  30.599  1.00  0.85           N  
ATOM   2197  CA  PRO A 146      -5.835 -10.579  30.794  1.00  0.85           C  
ATOM   2198  C   PRO A 146      -7.010 -11.397  31.290  1.00  0.85           C  
ATOM   2199  O   PRO A 146      -7.195 -12.537  30.875  1.00  0.85           O  
ATOM   2200  CB  PRO A 146      -6.105 -10.044  29.389  1.00  0.85           C  
ATOM   2201  CG  PRO A 146      -4.767 -10.072  28.705  1.00  0.85           C  
ATOM   2202  CD  PRO A 146      -4.082 -11.278  29.251  1.00  0.85           C  
ATOM   2203  HA  PRO A 146      -5.603  -9.761  31.492  1.00  0.85           H  
ATOM   2204 1HB  PRO A 146      -6.855 -10.676  28.891  1.00  0.85           H  
ATOM   2205 2HB  PRO A 146      -6.535  -9.032  29.442  1.00  0.85           H  
ATOM   2206 1HG  PRO A 146      -4.895 -10.133  27.615  1.00  0.85           H  
ATOM   2207 2HG  PRO A 146      -4.214  -9.144  28.911  1.00  0.85           H  
ATOM   2208 1HD  PRO A 146      -4.329 -12.133  28.631  1.00  0.85           H  
ATOM   2209 2HD  PRO A 146      -3.024 -11.055  29.280  1.00  0.85           H  
ATOM   2210  N   LYS A 147      -7.848 -10.796  32.132  1.00  0.86           N  
ATOM   2211  CA  LYS A 147      -9.057 -11.479  32.594  1.00  0.86           C  
ATOM   2212  C   LYS A 147     -10.017 -11.718  31.429  1.00  0.86           C  
ATOM   2213  O   LYS A 147     -10.739 -12.717  31.388  1.00  0.86           O  
ATOM   2214  CB  LYS A 147      -9.749 -10.666  33.688  1.00  0.86           C  
ATOM   2215  CG  LYS A 147      -8.992 -10.630  35.015  1.00  0.86           C  
ATOM   2216  CD  LYS A 147      -9.729  -9.804  36.066  1.00  0.86           C  
ATOM   2217  CE  LYS A 147      -8.965  -9.783  37.388  1.00  0.86           C  
ATOM   2218  NZ  LYS A 147      -9.661  -8.964  38.420  1.00  0.86           N  
ATOM   2219  H   LYS A 147      -7.643  -9.863  32.461  1.00  0.86           H  
ATOM   2220  HA  LYS A 147      -8.774 -12.450  33.002  1.00  0.86           H  
ATOM   2221 1HB  LYS A 147      -9.888  -9.640  33.346  1.00  0.86           H  
ATOM   2222 2HB  LYS A 147     -10.740 -11.082  33.874  1.00  0.86           H  
ATOM   2223 1HG  LYS A 147      -8.869 -11.649  35.385  1.00  0.86           H  
ATOM   2224 2HG  LYS A 147      -8.002 -10.203  34.854  1.00  0.86           H  
ATOM   2225 1HD  LYS A 147      -9.849  -8.781  35.709  1.00  0.86           H  
ATOM   2226 2HD  LYS A 147     -10.718 -10.230  36.237  1.00  0.86           H  
ATOM   2227 1HE  LYS A 147      -8.862 -10.802  37.757  1.00  0.86           H  
ATOM   2228 2HE  LYS A 147      -7.972  -9.366  37.219  1.00  0.86           H  
ATOM   2229 1HZ  LYS A 147      -9.125  -8.975  39.277  1.00  0.86           H  
ATOM   2230 2HZ  LYS A 147      -9.752  -8.013  38.093  1.00  0.86           H  
ATOM   2231 3HZ  LYS A 147     -10.579  -9.349  38.593  1.00  0.86           H  
ATOM   2232  N   GLU A 148     -10.023 -10.764  30.500  1.00  0.85           N  
ATOM   2233  CA  GLU A 148     -10.869 -10.774  29.317  1.00  0.85           C  
ATOM   2234  C   GLU A 148     -10.035 -10.356  28.118  1.00  0.85           C  
ATOM   2235  O   GLU A 148      -9.150  -9.507  28.254  1.00  0.85           O  
ATOM   2236  CB  GLU A 148     -12.053  -9.805  29.480  1.00  0.85           C  
ATOM   2237  CG  GLU A 148     -13.015 -10.135  30.635  1.00  0.85           C  
ATOM   2238  CD  GLU A 148     -14.203  -9.193  30.720  1.00  0.85           C  
ATOM   2239  OE1 GLU A 148     -14.298  -8.304  29.905  1.00  0.85           O  
ATOM   2240  OE2 GLU A 148     -15.010  -9.367  31.603  1.00  0.85           O  
ATOM   2241  H   GLU A 148      -9.387  -9.993  30.624  1.00  0.85           H  
ATOM   2242  HA  GLU A 148     -11.239 -11.785  29.147  1.00  0.85           H  
ATOM   2243 1HB  GLU A 148     -11.670  -8.798  29.647  1.00  0.85           H  
ATOM   2244 2HB  GLU A 148     -12.631  -9.783  28.556  1.00  0.85           H  
ATOM   2245 1HG  GLU A 148     -13.378 -11.155  30.509  1.00  0.85           H  
ATOM   2246 2HG  GLU A 148     -12.466 -10.089  31.573  1.00  0.85           H  
ATOM   2247  N   VAL A 149     -10.355 -10.898  26.947  1.00  0.83           N  
ATOM   2248  CA  VAL A 149      -9.661 -10.501  25.732  1.00  0.83           C  
ATOM   2249  C   VAL A 149     -10.679 -10.043  24.674  1.00  0.83           C  
ATOM   2250  O   VAL A 149     -11.818 -10.507  24.689  1.00  0.83           O  
ATOM   2251  CB  VAL A 149      -8.806 -11.675  25.189  1.00  0.83           C  
ATOM   2252  CG1 VAL A 149      -7.717 -12.067  26.198  1.00  0.83           C  
ATOM   2253  CG2 VAL A 149      -9.694 -12.847  24.879  1.00  0.83           C  
ATOM   2254  H   VAL A 149     -11.089 -11.591  26.904  1.00  0.83           H  
ATOM   2255  HA  VAL A 149      -8.986  -9.699  25.995  1.00  0.83           H  
ATOM   2256  HB  VAL A 149      -8.318 -11.367  24.300  1.00  0.83           H  
ATOM   2257 1HG1 VAL A 149      -7.113 -12.877  25.795  1.00  0.83           H  
ATOM   2258 2HG1 VAL A 149      -7.078 -11.205  26.391  1.00  0.83           H  
ATOM   2259 3HG1 VAL A 149      -8.169 -12.397  27.134  1.00  0.83           H  
ATOM   2260 1HG2 VAL A 149      -9.091 -13.663  24.480  1.00  0.83           H  
ATOM   2261 2HG2 VAL A 149     -10.194 -13.176  25.789  1.00  0.83           H  
ATOM   2262 3HG2 VAL A 149     -10.438 -12.549  24.139  1.00  0.83           H  
ATOM   2263  N   PRO A 150     -10.285  -9.148  23.748  1.00  0.81           N  
ATOM   2264  CA  PRO A 150      -9.004  -8.473  23.570  1.00  0.81           C  
ATOM   2265  C   PRO A 150      -8.689  -7.517  24.692  1.00  0.81           C  
ATOM   2266  O   PRO A 150      -9.584  -6.939  25.311  1.00  0.81           O  
ATOM   2267  CB  PRO A 150      -9.183  -7.752  22.237  1.00  0.81           C  
ATOM   2268  CG  PRO A 150     -10.674  -7.565  22.094  1.00  0.81           C  
ATOM   2269  CD  PRO A 150     -11.289  -8.782  22.759  1.00  0.81           C  
ATOM   2270  HA  PRO A 150      -8.211  -9.202  23.510  1.00  0.81           H  
ATOM   2271 1HB  PRO A 150      -8.640  -6.812  22.265  1.00  0.81           H  
ATOM   2272 2HB  PRO A 150      -8.742  -8.343  21.422  1.00  0.81           H  
ATOM   2273 1HG  PRO A 150     -10.980  -6.620  22.568  1.00  0.81           H  
ATOM   2274 2HG  PRO A 150     -10.939  -7.484  21.030  1.00  0.81           H  
ATOM   2275 1HD  PRO A 150     -12.232  -8.520  23.259  1.00  0.81           H  
ATOM   2276 2HD  PRO A 150     -11.420  -9.603  22.038  1.00  0.81           H  
ATOM   2277  N   CYS A 151      -7.408  -7.389  24.972  1.00  0.79           N  
ATOM   2278  CA  CYS A 151      -6.935  -6.552  26.044  1.00  0.79           C  
ATOM   2279  C   CYS A 151      -6.867  -5.087  25.671  1.00  0.79           C  
ATOM   2280  O   CYS A 151      -6.312  -4.717  24.627  1.00  0.79           O  
ATOM   2281  CB  CYS A 151      -5.570  -6.990  26.505  1.00  0.79           C  
ATOM   2282  SG  CYS A 151      -5.076  -6.079  27.877  1.00  0.79           S  
ATOM   2283  H   CYS A 151      -6.711  -7.881  24.415  1.00  0.79           H  
ATOM   2284  HA  CYS A 151      -7.625  -6.661  26.883  1.00  0.79           H  
ATOM   2285 1HB  CYS A 151      -5.582  -8.038  26.760  1.00  0.79           H  
ATOM   2286 2HB  CYS A 151      -4.840  -6.840  25.703  1.00  0.79           H  
ATOM   2287  HG  CYS A 151      -5.522  -4.893  27.434  1.00  0.79           H  
ATOM   2288  N   THR A 152      -7.424  -4.240  26.524  1.00  0.77           N  
ATOM   2289  CA  THR A 152      -7.405  -2.814  26.242  1.00  0.77           C  
ATOM   2290  C   THR A 152      -6.506  -2.084  27.213  1.00  0.77           C  
ATOM   2291  O   THR A 152      -6.129  -2.597  28.266  1.00  0.77           O  
ATOM   2292  CB  THR A 152      -8.792  -2.178  26.412  1.00  0.77           C  
ATOM   2293  OG1 THR A 152      -9.106  -2.118  27.799  1.00  0.77           O  
ATOM   2294  CG2 THR A 152      -9.854  -3.010  25.720  1.00  0.77           C  
ATOM   2295  H   THR A 152      -7.876  -4.594  27.359  1.00  0.77           H  
ATOM   2296  HA  THR A 152      -7.032  -2.639  25.233  1.00  0.77           H  
ATOM   2297  HB  THR A 152      -8.788  -1.167  25.996  1.00  0.77           H  
ATOM   2298  HG1 THR A 152     -10.006  -1.767  27.910  1.00  0.77           H  
ATOM   2299 1HG2 THR A 152     -10.827  -2.544  25.866  1.00  0.77           H  
ATOM   2300 2HG2 THR A 152      -9.643  -3.063  24.678  1.00  0.77           H  
ATOM   2301 3HG2 THR A 152      -9.867  -4.018  26.140  1.00  0.77           H  
ATOM   2302  N   GLU A 153      -6.269  -0.830  26.907  1.00  0.77           N  
ATOM   2303  CA  GLU A 153      -5.518   0.099  27.737  1.00  0.77           C  
ATOM   2304  C   GLU A 153      -6.226   0.444  29.060  1.00  0.77           C  
ATOM   2305  O   GLU A 153      -5.641   1.102  29.921  1.00  0.77           O  
ATOM   2306  CB  GLU A 153      -5.178   1.317  26.889  1.00  0.77           C  
ATOM   2307  CG  GLU A 153      -6.377   1.974  26.297  1.00  0.77           C  
ATOM   2308  CD  GLU A 153      -6.795   1.304  24.982  1.00  0.77           C  
ATOM   2309  OE1 GLU A 153      -6.131   0.375  24.531  1.00  0.77           O  
ATOM   2310  OE2 GLU A 153      -7.801   1.701  24.447  1.00  0.77           O  
ATOM   2311  H   GLU A 153      -6.627  -0.490  26.028  1.00  0.77           H  
ATOM   2312  HA  GLU A 153      -4.574  -0.367  27.998  1.00  0.77           H  
ATOM   2313 1HB  GLU A 153      -4.651   2.055  27.496  1.00  0.77           H  
ATOM   2314 2HB  GLU A 153      -4.509   1.030  26.075  1.00  0.77           H  
ATOM   2315 1HG  GLU A 153      -7.205   1.929  27.002  1.00  0.77           H  
ATOM   2316 2HG  GLU A 153      -6.146   3.019  26.112  1.00  0.77           H  
ATOM   2317  N   GLU A 154      -7.501   0.041  29.198  1.00  0.77           N  
ATOM   2318  CA  GLU A 154      -8.266   0.278  30.406  1.00  0.77           C  
ATOM   2319  C   GLU A 154      -8.145  -0.919  31.353  1.00  0.77           C  
ATOM   2320  O   GLU A 154      -8.671  -0.894  32.468  1.00  0.77           O  
ATOM   2321  CB  GLU A 154      -9.738   0.526  30.065  1.00  0.77           C  
ATOM   2322  CG  GLU A 154      -9.988   1.779  29.230  1.00  0.77           C  
ATOM   2323  CD  GLU A 154     -11.447   1.991  28.882  1.00  0.77           C  
ATOM   2324  OE1 GLU A 154     -12.260   1.183  29.264  1.00  0.77           O  
ATOM   2325  OE2 GLU A 154     -11.741   2.963  28.227  1.00  0.77           O  
ATOM   2326  H   GLU A 154      -7.949  -0.518  28.478  1.00  0.77           H  
ATOM   2327  HA  GLU A 154      -7.865   1.156  30.910  1.00  0.77           H  
ATOM   2328 1HB  GLU A 154     -10.135  -0.327  29.522  1.00  0.77           H  
ATOM   2329 2HB  GLU A 154     -10.311   0.621  30.987  1.00  0.77           H  
ATOM   2330 1HG  GLU A 154      -9.626   2.647  29.781  1.00  0.77           H  
ATOM   2331 2HG  GLU A 154      -9.408   1.702  28.309  1.00  0.77           H  
ATOM   2332  N   SER A 155      -7.476  -1.983  30.898  1.00  0.77           N  
ATOM   2333  CA  SER A 155      -7.318  -3.172  31.711  1.00  0.77           C  
ATOM   2334  C   SER A 155      -6.471  -2.849  32.929  1.00  0.77           C  
ATOM   2335  O   SER A 155      -5.566  -2.019  32.844  1.00  0.77           O  
ATOM   2336  CB  SER A 155      -6.649  -4.297  30.937  1.00  0.77           C  
ATOM   2337  OG  SER A 155      -6.380  -5.406  31.785  1.00  0.77           O  
ATOM   2338  H   SER A 155      -7.055  -1.979  29.970  1.00  0.77           H  
ATOM   2339  HA  SER A 155      -8.308  -3.505  31.993  1.00  0.77           H  
ATOM   2340 1HB  SER A 155      -7.290  -4.605  30.112  1.00  0.77           H  
ATOM   2341 2HB  SER A 155      -5.741  -3.937  30.513  1.00  0.77           H  
ATOM   2342  HG  SER A 155      -5.747  -5.081  32.500  1.00  0.77           H  
ATOM   2343  N   PRO A 156      -6.753  -3.446  34.090  1.00  0.78           N  
ATOM   2344  CA  PRO A 156      -5.894  -3.384  35.237  1.00  0.78           C  
ATOM   2345  C   PRO A 156      -4.576  -3.929  34.750  1.00  0.78           C  
ATOM   2346  O   PRO A 156      -4.560  -4.777  33.845  1.00  0.78           O  
ATOM   2347  CB  PRO A 156      -6.582  -4.313  36.241  1.00  0.78           C  
ATOM   2348  CG  PRO A 156      -8.048  -4.270  35.839  1.00  0.78           C  
ATOM   2349  CD  PRO A 156      -8.036  -4.143  34.324  1.00  0.78           C  
ATOM   2350  HA  PRO A 156      -5.804  -2.350  35.594  1.00  0.78           H  
ATOM   2351 1HB  PRO A 156      -6.143  -5.319  36.181  1.00  0.78           H  
ATOM   2352 2HB  PRO A 156      -6.408  -3.948  37.265  1.00  0.78           H  
ATOM   2353 1HG  PRO A 156      -8.564  -5.178  36.183  1.00  0.78           H  
ATOM   2354 2HG  PRO A 156      -8.548  -3.417  36.323  1.00  0.78           H  
ATOM   2355 1HD  PRO A 156      -8.050  -5.128  33.837  1.00  0.78           H  
ATOM   2356 2HD  PRO A 156      -8.893  -3.507  34.040  1.00  0.78           H  
ATOM   2357  N   ILE A 157      -3.484  -3.406  35.289  1.00  0.79           N  
ATOM   2358  CA  ILE A 157      -2.163  -3.841  34.871  1.00  0.79           C  
ATOM   2359  C   ILE A 157      -1.571  -4.697  35.971  1.00  0.79           C  
ATOM   2360  O   ILE A 157      -1.629  -4.327  37.145  1.00  0.79           O  
ATOM   2361  CB  ILE A 157      -1.270  -2.631  34.566  1.00  0.79           C  
ATOM   2362  CG1 ILE A 157      -1.968  -1.731  33.619  1.00  0.79           C  
ATOM   2363  CG2 ILE A 157      -0.036  -3.111  33.874  1.00  0.79           C  
ATOM   2364  CD1 ILE A 157      -2.267  -2.395  32.354  1.00  0.79           C  
ATOM   2365  H   ILE A 157      -3.567  -2.703  36.009  1.00  0.79           H  
ATOM   2366  HA  ILE A 157      -2.248  -4.449  33.970  1.00  0.79           H  
ATOM   2367  HB  ILE A 157      -1.021  -2.083  35.472  1.00  0.79           H  
ATOM   2368 1HG1 ILE A 157      -2.908  -1.399  34.062  1.00  0.79           H  
ATOM   2369 2HG1 ILE A 157      -1.349  -0.859  33.419  1.00  0.79           H  
ATOM   2370 1HG2 ILE A 157       0.570  -2.267  33.604  1.00  0.79           H  
ATOM   2371 2HG2 ILE A 157       0.524  -3.779  34.529  1.00  0.79           H  
ATOM   2372 3HG2 ILE A 157      -0.319  -3.646  32.970  1.00  0.79           H  
ATOM   2373 1HD1 ILE A 157      -2.791  -1.699  31.710  1.00  0.79           H  
ATOM   2374 2HD1 ILE A 157      -1.342  -2.722  31.875  1.00  0.79           H  
ATOM   2375 3HD1 ILE A 157      -2.897  -3.248  32.545  1.00  0.79           H  
ATOM   2376  N   SER A 158      -1.091  -5.877  35.604  1.00  0.79           N  
ATOM   2377  CA  SER A 158      -0.541  -6.805  36.567  1.00  0.79           C  
ATOM   2378  C   SER A 158       0.338  -7.826  35.885  1.00  0.79           C  
ATOM   2379  O   SER A 158      -0.145  -8.774  35.266  1.00  0.79           O  
ATOM   2380  CB  SER A 158      -1.648  -7.534  37.294  1.00  0.79           C  
ATOM   2381  OG  SER A 158      -1.116  -8.439  38.225  1.00  0.79           O  
ATOM   2382  H   SER A 158      -1.021  -6.107  34.615  1.00  0.79           H  
ATOM   2383  HA  SER A 158       0.065  -6.250  37.284  1.00  0.79           H  
ATOM   2384 1HB  SER A 158      -2.296  -6.822  37.803  1.00  0.79           H  
ATOM   2385 2HB  SER A 158      -2.255  -8.072  36.567  1.00  0.79           H  
ATOM   2386  HG  SER A 158      -0.374  -8.876  37.779  1.00  0.79           H  
ATOM   2387  N   ALA A 159       1.627  -7.651  36.034  1.00  0.78           N  
ATOM   2388  CA  ALA A 159       2.565  -8.535  35.391  1.00  0.78           C  
ATOM   2389  C   ALA A 159       2.654  -9.820  36.183  1.00  0.78           C  
ATOM   2390  O   ALA A 159       2.451  -9.812  37.399  1.00  0.78           O  
ATOM   2391  CB  ALA A 159       3.896  -7.861  35.279  1.00  0.78           C  
ATOM   2392  H   ALA A 159       1.959  -6.866  36.574  1.00  0.78           H  
ATOM   2393  HA  ALA A 159       2.198  -8.775  34.390  1.00  0.78           H  
ATOM   2394 1HB  ALA A 159       4.595  -8.538  34.795  1.00  0.78           H  
ATOM   2395 2HB  ALA A 159       3.787  -6.949  34.694  1.00  0.78           H  
ATOM   2396 3HB  ALA A 159       4.250  -7.616  36.264  1.00  0.78           H  
ATOM   2397  N   THR A 160       2.997 -10.913  35.512  1.00  0.77           N  
ATOM   2398  CA  THR A 160       3.155 -12.205  36.171  1.00  0.77           C  
ATOM   2399  C   THR A 160       4.612 -12.654  36.235  1.00  0.77           C  
ATOM   2400  O   THR A 160       4.940 -13.655  36.873  1.00  0.77           O  
ATOM   2401  CB  THR A 160       2.288 -13.248  35.457  1.00  0.77           C  
ATOM   2402  OG1 THR A 160       2.687 -13.355  34.085  1.00  0.77           O  
ATOM   2403  CG2 THR A 160       0.832 -12.820  35.538  1.00  0.77           C  
ATOM   2404  H   THR A 160       3.131 -10.854  34.514  1.00  0.77           H  
ATOM   2405  HA  THR A 160       2.793 -12.115  37.195  1.00  0.77           H  
ATOM   2406  HB  THR A 160       2.404 -14.220  35.934  1.00  0.77           H  
ATOM   2407  HG1 THR A 160       3.446 -13.949  34.027  1.00  0.77           H  
ATOM   2408 1HG2 THR A 160       0.202 -13.549  35.030  1.00  0.77           H  
ATOM   2409 2HG2 THR A 160       0.535 -12.748  36.585  1.00  0.77           H  
ATOM   2410 3HG2 THR A 160       0.721 -11.860  35.078  1.00  0.77           H  
ATOM   2411  N   ASN A 161       5.476 -11.905  35.566  1.00  0.74           N  
ATOM   2412  CA  ASN A 161       6.898 -12.204  35.510  1.00  0.74           C  
ATOM   2413  C   ASN A 161       7.705 -10.900  35.601  1.00  0.74           C  
ATOM   2414  O   ASN A 161       7.188  -9.835  35.241  1.00  0.74           O  
ATOM   2415  CB  ASN A 161       7.230 -12.972  34.230  1.00  0.74           C  
ATOM   2416  CG  ASN A 161       6.957 -12.182  33.032  1.00  0.74           C  
ATOM   2417  OD1 ASN A 161       7.634 -11.180  32.780  1.00  0.74           O  
ATOM   2418  ND2 ASN A 161       5.994 -12.613  32.255  1.00  0.74           N  
ATOM   2419  H   ASN A 161       5.117 -11.100  35.077  1.00  0.74           H  
ATOM   2420  HA  ASN A 161       7.127 -12.837  36.361  1.00  0.74           H  
ATOM   2421 1HB  ASN A 161       8.266 -13.282  34.199  1.00  0.74           H  
ATOM   2422 2HB  ASN A 161       6.626 -13.880  34.190  1.00  0.74           H  
ATOM   2423 1HD2 ASN A 161       5.769 -12.124  31.410  1.00  0.74           H  
ATOM   2424 2HD2 ASN A 161       5.483 -13.441  32.499  1.00  0.74           H  
ATOM   2425  N   PRO A 162       8.982 -10.953  36.013  1.00  0.71           N  
ATOM   2426  CA  PRO A 162       9.939  -9.860  36.023  1.00  0.71           C  
ATOM   2427  C   PRO A 162      10.013  -9.021  34.754  1.00  0.71           C  
ATOM   2428  O   PRO A 162      10.330  -7.831  34.845  1.00  0.71           O  
ATOM   2429  CB  PRO A 162      11.257 -10.594  36.276  1.00  0.71           C  
ATOM   2430  CG  PRO A 162      10.860 -11.773  37.127  1.00  0.71           C  
ATOM   2431  CD  PRO A 162       9.513 -12.198  36.621  1.00  0.71           C  
ATOM   2432  HA  PRO A 162       9.728  -9.215  36.883  1.00  0.71           H  
ATOM   2433 1HB  PRO A 162      11.712 -10.899  35.309  1.00  0.71           H  
ATOM   2434 2HB  PRO A 162      11.981  -9.928  36.767  1.00  0.71           H  
ATOM   2435 1HG  PRO A 162      11.618 -12.568  37.042  1.00  0.71           H  
ATOM   2436 2HG  PRO A 162      10.836 -11.474  38.185  1.00  0.71           H  
ATOM   2437 1HD  PRO A 162       9.608 -12.985  35.913  1.00  0.71           H  
ATOM   2438 2HD  PRO A 162       8.917 -12.492  37.495  1.00  0.71           H  
ATOM   2439  N   TYR A 163       9.763  -9.606  33.566  1.00  0.68           N  
ATOM   2440  CA  TYR A 163       9.880  -8.787  32.364  1.00  0.68           C  
ATOM   2441  C   TYR A 163       8.816  -7.715  32.418  1.00  0.68           C  
ATOM   2442  O   TYR A 163       9.096  -6.512  32.314  1.00  0.68           O  
ATOM   2443  CB  TYR A 163       9.734  -9.585  31.084  1.00  0.68           C  
ATOM   2444  CG  TYR A 163       9.946  -8.771  29.857  1.00  0.68           C  
ATOM   2445  CD1 TYR A 163      11.218  -8.513  29.417  1.00  0.68           C  
ATOM   2446  CD2 TYR A 163       8.875  -8.254  29.180  1.00  0.68           C  
ATOM   2447  CE1 TYR A 163      11.406  -7.729  28.312  1.00  0.68           C  
ATOM   2448  CE2 TYR A 163       9.071  -7.490  28.073  1.00  0.68           C  
ATOM   2449  CZ  TYR A 163      10.325  -7.218  27.637  1.00  0.68           C  
ATOM   2450  OH  TYR A 163      10.500  -6.427  26.518  1.00  0.68           O  
ATOM   2451  H   TYR A 163       9.434 -10.561  33.481  1.00  0.68           H  
ATOM   2452  HA  TYR A 163      10.839  -8.325  32.344  1.00  0.68           H  
ATOM   2453 1HB  TYR A 163      10.418 -10.399  31.078  1.00  0.68           H  
ATOM   2454 2HB  TYR A 163       8.747  -9.994  31.018  1.00  0.68           H  
ATOM   2455  HD1 TYR A 163      12.079  -8.916  29.950  1.00  0.68           H  
ATOM   2456  HD2 TYR A 163       7.875  -8.453  29.525  1.00  0.68           H  
ATOM   2457  HE1 TYR A 163      12.398  -7.511  27.979  1.00  0.68           H  
ATOM   2458  HE2 TYR A 163       8.237  -7.094  27.547  1.00  0.68           H  
ATOM   2459  HH  TYR A 163       9.680  -6.412  26.016  1.00  0.68           H  
ATOM   2460  N   GLY A 164       7.579  -8.174  32.603  1.00  0.65           N  
ATOM   2461  CA  GLY A 164       6.426  -7.292  32.672  1.00  0.65           C  
ATOM   2462  C   GLY A 164       6.510  -6.338  33.853  1.00  0.65           C  
ATOM   2463  O   GLY A 164       6.138  -5.171  33.734  1.00  0.65           O  
ATOM   2464  H   GLY A 164       7.455  -9.185  32.695  1.00  0.65           H  
ATOM   2465 1HA  GLY A 164       6.346  -6.727  31.744  1.00  0.65           H  
ATOM   2466 2HA  GLY A 164       5.523  -7.888  32.755  1.00  0.65           H  
ATOM   2467  N   ARG A 165       7.031  -6.817  34.995  1.00  0.63           N  
ATOM   2468  CA  ARG A 165       7.128  -5.982  36.196  1.00  0.63           C  
ATOM   2469  C   ARG A 165       8.070  -4.809  35.954  1.00  0.63           C  
ATOM   2470  O   ARG A 165       7.794  -3.678  36.366  1.00  0.63           O  
ATOM   2471  CB  ARG A 165       7.643  -6.803  37.367  1.00  0.63           C  
ATOM   2472  CG  ARG A 165       6.654  -7.860  37.875  1.00  0.63           C  
ATOM   2473  CD  ARG A 165       7.239  -8.751  38.894  1.00  0.63           C  
ATOM   2474  NE  ARG A 165       6.327  -9.822  39.256  1.00  0.63           N  
ATOM   2475  CZ  ARG A 165       6.696 -10.947  39.897  1.00  0.63           C  
ATOM   2476  NH1 ARG A 165       7.955 -11.123  40.243  1.00  0.63           N  
ATOM   2477  NH2 ARG A 165       5.802 -11.877  40.180  1.00  0.63           N  
ATOM   2478  H   ARG A 165       7.317  -7.798  35.038  1.00  0.63           H  
ATOM   2479  HA  ARG A 165       6.137  -5.599  36.436  1.00  0.63           H  
ATOM   2480 1HB  ARG A 165       8.555  -7.297  37.077  1.00  0.63           H  
ATOM   2481 2HB  ARG A 165       7.880  -6.142  38.198  1.00  0.63           H  
ATOM   2482 1HG  ARG A 165       5.790  -7.362  38.316  1.00  0.63           H  
ATOM   2483 2HG  ARG A 165       6.327  -8.471  37.050  1.00  0.63           H  
ATOM   2484 1HD  ARG A 165       8.144  -9.201  38.514  1.00  0.63           H  
ATOM   2485 2HD  ARG A 165       7.468  -8.178  39.790  1.00  0.63           H  
ATOM   2486  HE  ARG A 165       5.350  -9.720  39.002  1.00  0.63           H  
ATOM   2487 1HH1 ARG A 165       8.641 -10.412  40.029  1.00  0.63           H  
ATOM   2488 2HH1 ARG A 165       8.232 -11.965  40.726  1.00  0.63           H  
ATOM   2489 1HH2 ARG A 165       4.832 -11.749  39.919  1.00  0.63           H  
ATOM   2490 2HH2 ARG A 165       6.084 -12.720  40.659  1.00  0.63           H  
ATOM   2491  N   THR A 166       9.163  -5.078  35.248  1.00  0.62           N  
ATOM   2492  CA  THR A 166      10.142  -4.068  34.898  1.00  0.62           C  
ATOM   2493  C   THR A 166       9.538  -3.069  33.930  1.00  0.62           C  
ATOM   2494  O   THR A 166       9.692  -1.859  34.105  1.00  0.62           O  
ATOM   2495  CB  THR A 166      11.351  -4.747  34.300  1.00  0.62           C  
ATOM   2496  OG1 THR A 166      11.895  -5.631  35.291  1.00  0.62           O  
ATOM   2497  CG2 THR A 166      12.400  -3.806  33.832  1.00  0.62           C  
ATOM   2498  H   THR A 166       9.350  -6.038  34.955  1.00  0.62           H  
ATOM   2499  HA  THR A 166      10.435  -3.545  35.805  1.00  0.62           H  
ATOM   2500  HB  THR A 166      11.008  -5.318  33.461  1.00  0.62           H  
ATOM   2501  HG1 THR A 166      11.338  -6.444  35.322  1.00  0.62           H  
ATOM   2502 1HG2 THR A 166      13.225  -4.359  33.408  1.00  0.62           H  
ATOM   2503 2HG2 THR A 166      11.987  -3.131  33.080  1.00  0.62           H  
ATOM   2504 3HG2 THR A 166      12.737  -3.278  34.652  1.00  0.62           H  
ATOM   2505  N   LYS A 167       8.814  -3.565  32.918  1.00  0.61           N  
ATOM   2506  CA  LYS A 167       8.183  -2.658  31.971  1.00  0.61           C  
ATOM   2507  C   LYS A 167       7.145  -1.805  32.691  1.00  0.61           C  
ATOM   2508  O   LYS A 167       7.038  -0.608  32.425  1.00  0.61           O  
ATOM   2509  CB  LYS A 167       7.556  -3.427  30.803  1.00  0.61           C  
ATOM   2510  CG  LYS A 167       8.544  -3.980  29.762  1.00  0.61           C  
ATOM   2511  CD  LYS A 167       9.147  -2.827  28.929  1.00  0.61           C  
ATOM   2512  CE  LYS A 167      10.022  -3.337  27.781  1.00  0.61           C  
ATOM   2513  NZ  LYS A 167      10.594  -2.209  26.939  1.00  0.61           N  
ATOM   2514  H   LYS A 167       8.723  -4.577  32.800  1.00  0.61           H  
ATOM   2515  HA  LYS A 167       8.944  -1.991  31.570  1.00  0.61           H  
ATOM   2516 1HB  LYS A 167       7.003  -4.280  31.199  1.00  0.61           H  
ATOM   2517 2HB  LYS A 167       6.841  -2.786  30.289  1.00  0.61           H  
ATOM   2518 1HG  LYS A 167       9.348  -4.521  30.275  1.00  0.61           H  
ATOM   2519 2HG  LYS A 167       8.030  -4.677  29.103  1.00  0.61           H  
ATOM   2520 1HD  LYS A 167       8.350  -2.212  28.529  1.00  0.61           H  
ATOM   2521 2HD  LYS A 167       9.761  -2.202  29.579  1.00  0.61           H  
ATOM   2522 1HE  LYS A 167      10.844  -3.916  28.203  1.00  0.61           H  
ATOM   2523 2HE  LYS A 167       9.426  -3.986  27.138  1.00  0.61           H  
ATOM   2524 1HZ  LYS A 167      11.166  -2.596  26.205  1.00  0.61           H  
ATOM   2525 2HZ  LYS A 167       9.842  -1.643  26.492  1.00  0.61           H  
ATOM   2526 3HZ  LYS A 167      11.159  -1.603  27.507  1.00  0.61           H  
ATOM   2527  N   LEU A 168       6.430  -2.392  33.652  1.00  0.61           N  
ATOM   2528  CA  LEU A 168       5.460  -1.641  34.429  1.00  0.61           C  
ATOM   2529  C   LEU A 168       6.159  -0.532  35.194  1.00  0.61           C  
ATOM   2530  O   LEU A 168       5.725   0.618  35.149  1.00  0.61           O  
ATOM   2531  CB  LEU A 168       4.682  -2.557  35.377  1.00  0.61           C  
ATOM   2532  CG  LEU A 168       3.706  -1.841  36.296  1.00  0.61           C  
ATOM   2533  CD1 LEU A 168       2.743  -1.067  35.462  1.00  0.61           C  
ATOM   2534  CD2 LEU A 168       2.962  -2.878  37.133  1.00  0.61           C  
ATOM   2535  H   LEU A 168       6.537  -3.387  33.828  1.00  0.61           H  
ATOM   2536  HA  LEU A 168       4.750  -1.185  33.741  1.00  0.61           H  
ATOM   2537 1HB  LEU A 168       4.128  -3.286  34.783  1.00  0.61           H  
ATOM   2538 2HB  LEU A 168       5.388  -3.093  35.999  1.00  0.61           H  
ATOM   2539  HG  LEU A 168       4.241  -1.146  36.952  1.00  0.61           H  
ATOM   2540 1HD1 LEU A 168       2.029  -0.553  36.109  1.00  0.61           H  
ATOM   2541 2HD1 LEU A 168       3.285  -0.331  34.862  1.00  0.61           H  
ATOM   2542 3HD1 LEU A 168       2.240  -1.743  34.826  1.00  0.61           H  
ATOM   2543 1HD2 LEU A 168       2.251  -2.368  37.789  1.00  0.61           H  
ATOM   2544 2HD2 LEU A 168       2.424  -3.561  36.473  1.00  0.61           H  
ATOM   2545 3HD2 LEU A 168       3.677  -3.438  37.734  1.00  0.61           H  
ATOM   2546  N   PHE A 169       7.263  -0.863  35.867  1.00  0.61           N  
ATOM   2547  CA  PHE A 169       8.011   0.137  36.617  1.00  0.61           C  
ATOM   2548  C   PHE A 169       8.350   1.295  35.690  1.00  0.61           C  
ATOM   2549  O   PHE A 169       8.147   2.459  36.034  1.00  0.61           O  
ATOM   2550  CB  PHE A 169       9.322  -0.440  37.141  1.00  0.61           C  
ATOM   2551  CG  PHE A 169      10.127   0.511  37.987  1.00  0.61           C  
ATOM   2552  CD1 PHE A 169       9.926   0.562  39.351  1.00  0.61           C  
ATOM   2553  CD2 PHE A 169      11.062   1.365  37.432  1.00  0.61           C  
ATOM   2554  CE1 PHE A 169      10.654   1.422  40.143  1.00  0.61           C  
ATOM   2555  CE2 PHE A 169      11.789   2.224  38.227  1.00  0.61           C  
ATOM   2556  CZ  PHE A 169      11.589   2.249  39.579  1.00  0.61           C  
ATOM   2557  H   PHE A 169       7.571  -1.834  35.882  1.00  0.61           H  
ATOM   2558  HA  PHE A 169       7.398   0.500  37.444  1.00  0.61           H  
ATOM   2559 1HB  PHE A 169       9.120  -1.340  37.719  1.00  0.61           H  
ATOM   2560 2HB  PHE A 169       9.931  -0.727  36.301  1.00  0.61           H  
ATOM   2561  HD1 PHE A 169       9.182  -0.099  39.800  1.00  0.61           H  
ATOM   2562  HD2 PHE A 169      11.217   1.349  36.356  1.00  0.61           H  
ATOM   2563  HE1 PHE A 169      10.485   1.445  41.221  1.00  0.61           H  
ATOM   2564  HE2 PHE A 169      12.525   2.891  37.782  1.00  0.61           H  
ATOM   2565  HZ  PHE A 169      12.165   2.931  40.203  1.00  0.61           H  
ATOM   2566  N   ILE A 170       8.854   0.974  34.499  1.00  0.61           N  
ATOM   2567  CA  ILE A 170       9.237   1.992  33.537  1.00  0.61           C  
ATOM   2568  C   ILE A 170       8.065   2.864  33.133  1.00  0.61           C  
ATOM   2569  O   ILE A 170       8.206   4.090  33.065  1.00  0.61           O  
ATOM   2570  CB  ILE A 170       9.871   1.346  32.306  1.00  0.61           C  
ATOM   2571  CG1 ILE A 170      11.222   0.775  32.740  1.00  0.61           C  
ATOM   2572  CG2 ILE A 170       9.980   2.364  31.173  1.00  0.61           C  
ATOM   2573  CD1 ILE A 170      11.857  -0.142  31.767  1.00  0.61           C  
ATOM   2574  H   ILE A 170       8.998  -0.011  34.270  1.00  0.61           H  
ATOM   2575  HA  ILE A 170       9.985   2.629  34.000  1.00  0.61           H  
ATOM   2576  HB  ILE A 170       9.265   0.510  31.977  1.00  0.61           H  
ATOM   2577 1HG1 ILE A 170      11.908   1.599  32.930  1.00  0.61           H  
ATOM   2578 2HG1 ILE A 170      11.073   0.228  33.667  1.00  0.61           H  
ATOM   2579 1HG2 ILE A 170      10.444   1.899  30.304  1.00  0.61           H  
ATOM   2580 2HG2 ILE A 170       8.987   2.723  30.904  1.00  0.61           H  
ATOM   2581 3HG2 ILE A 170      10.576   3.188  31.505  1.00  0.61           H  
ATOM   2582 1HD1 ILE A 170      12.780  -0.481  32.186  1.00  0.61           H  
ATOM   2583 2HD1 ILE A 170      11.202  -0.992  31.586  1.00  0.61           H  
ATOM   2584 3HD1 ILE A 170      12.045   0.386  30.834  1.00  0.61           H  
ATOM   2585  N   GLU A 171       6.910   2.263  32.864  1.00  0.62           N  
ATOM   2586  CA  GLU A 171       5.765   3.080  32.510  1.00  0.62           C  
ATOM   2587  C   GLU A 171       5.374   3.987  33.677  1.00  0.62           C  
ATOM   2588  O   GLU A 171       5.034   5.158  33.469  1.00  0.62           O  
ATOM   2589  CB  GLU A 171       4.582   2.211  32.089  1.00  0.62           C  
ATOM   2590  CG  GLU A 171       4.776   1.516  30.739  1.00  0.62           C  
ATOM   2591  CD  GLU A 171       3.558   0.806  30.323  1.00  0.62           C  
ATOM   2592  OE1 GLU A 171       2.651   0.745  31.116  1.00  0.62           O  
ATOM   2593  OE2 GLU A 171       3.497   0.345  29.204  1.00  0.62           O  
ATOM   2594  H   GLU A 171       6.840   1.245  32.906  1.00  0.62           H  
ATOM   2595  HA  GLU A 171       6.037   3.708  31.665  1.00  0.62           H  
ATOM   2596 1HB  GLU A 171       4.423   1.434  32.841  1.00  0.62           H  
ATOM   2597 2HB  GLU A 171       3.678   2.816  32.045  1.00  0.62           H  
ATOM   2598 1HG  GLU A 171       5.055   2.243  29.981  1.00  0.62           H  
ATOM   2599 2HG  GLU A 171       5.591   0.802  30.829  1.00  0.62           H  
ATOM   2600  N   GLU A 172       5.468   3.480  34.912  1.00  0.63           N  
ATOM   2601  CA  GLU A 172       5.143   4.307  36.068  1.00  0.63           C  
ATOM   2602  C   GLU A 172       6.127   5.477  36.163  1.00  0.63           C  
ATOM   2603  O   GLU A 172       5.714   6.614  36.401  1.00  0.63           O  
ATOM   2604  CB  GLU A 172       5.135   3.470  37.358  1.00  0.63           C  
ATOM   2605  CG  GLU A 172       3.949   2.475  37.462  1.00  0.63           C  
ATOM   2606  CD  GLU A 172       3.999   1.591  38.696  1.00  0.63           C  
ATOM   2607  OE1 GLU A 172       4.993   1.608  39.386  1.00  0.63           O  
ATOM   2608  OE2 GLU A 172       3.029   0.915  38.955  1.00  0.63           O  
ATOM   2609  H   GLU A 172       5.741   2.504  35.039  1.00  0.63           H  
ATOM   2610  HA  GLU A 172       4.146   4.715  35.931  1.00  0.63           H  
ATOM   2611 1HB  GLU A 172       6.055   2.896  37.428  1.00  0.63           H  
ATOM   2612 2HB  GLU A 172       5.097   4.134  38.221  1.00  0.63           H  
ATOM   2613 1HG  GLU A 172       3.018   3.038  37.471  1.00  0.63           H  
ATOM   2614 2HG  GLU A 172       3.947   1.845  36.574  1.00  0.63           H  
ATOM   2615  N   ILE A 173       7.411   5.227  35.867  1.00  0.65           N  
ATOM   2616  CA  ILE A 173       8.393   6.307  35.899  1.00  0.65           C  
ATOM   2617  C   ILE A 173       8.088   7.342  34.841  1.00  0.65           C  
ATOM   2618  O   ILE A 173       8.141   8.541  35.120  1.00  0.65           O  
ATOM   2619  CB  ILE A 173       9.838   5.806  35.661  1.00  0.65           C  
ATOM   2620  CG1 ILE A 173      10.297   4.926  36.801  1.00  0.65           C  
ATOM   2621  CG2 ILE A 173      10.767   6.995  35.479  1.00  0.65           C  
ATOM   2622  CD1 ILE A 173      10.312   5.617  38.132  1.00  0.65           C  
ATOM   2623  H   ILE A 173       7.700   4.267  35.682  1.00  0.65           H  
ATOM   2624  HA  ILE A 173       8.351   6.784  36.871  1.00  0.65           H  
ATOM   2625  HB  ILE A 173       9.859   5.198  34.757  1.00  0.65           H  
ATOM   2626 1HG1 ILE A 173       9.642   4.080  36.878  1.00  0.65           H  
ATOM   2627 2HG1 ILE A 173      11.300   4.572  36.578  1.00  0.65           H  
ATOM   2628 1HG2 ILE A 173      11.778   6.642  35.286  1.00  0.65           H  
ATOM   2629 2HG2 ILE A 173      10.419   7.586  34.638  1.00  0.65           H  
ATOM   2630 3HG2 ILE A 173      10.761   7.608  36.379  1.00  0.65           H  
ATOM   2631 1HD1 ILE A 173      10.650   4.930  38.901  1.00  0.65           H  
ATOM   2632 2HD1 ILE A 173      10.986   6.471  38.089  1.00  0.65           H  
ATOM   2633 3HD1 ILE A 173       9.305   5.958  38.373  1.00  0.65           H  
ATOM   2634  N   CYS A 174       7.712   6.896  33.650  1.00  0.67           N  
ATOM   2635  CA  CYS A 174       7.418   7.813  32.566  1.00  0.67           C  
ATOM   2636  C   CYS A 174       6.238   8.705  32.948  1.00  0.67           C  
ATOM   2637  O   CYS A 174       6.253   9.920  32.711  1.00  0.67           O  
ATOM   2638  CB  CYS A 174       7.059   7.009  31.334  1.00  0.67           C  
ATOM   2639  SG  CYS A 174       8.428   6.079  30.668  1.00  0.67           S  
ATOM   2640  H   CYS A 174       7.681   5.889  33.482  1.00  0.67           H  
ATOM   2641  HA  CYS A 174       8.294   8.428  32.371  1.00  0.67           H  
ATOM   2642 1HB  CYS A 174       6.260   6.311  31.568  1.00  0.67           H  
ATOM   2643 2HB  CYS A 174       6.694   7.668  30.584  1.00  0.67           H  
ATOM   2644  HG  CYS A 174       8.491   5.199  31.699  1.00  0.67           H  
ATOM   2645  N   ARG A 175       5.226   8.108  33.582  1.00  0.69           N  
ATOM   2646  CA  ARG A 175       4.064   8.859  34.024  1.00  0.69           C  
ATOM   2647  C   ARG A 175       4.446   9.866  35.107  1.00  0.69           C  
ATOM   2648  O   ARG A 175       3.990  11.011  35.079  1.00  0.69           O  
ATOM   2649  CB  ARG A 175       2.996   7.906  34.524  1.00  0.69           C  
ATOM   2650  CG  ARG A 175       2.312   7.098  33.441  1.00  0.69           C  
ATOM   2651  CD  ARG A 175       1.420   6.097  34.032  1.00  0.69           C  
ATOM   2652  NE  ARG A 175       0.698   5.349  33.039  1.00  0.69           N  
ATOM   2653  CZ  ARG A 175      -0.031   4.256  33.304  1.00  0.69           C  
ATOM   2654  NH1 ARG A 175      -0.103   3.790  34.533  1.00  0.69           N  
ATOM   2655  NH2 ARG A 175      -0.679   3.656  32.339  1.00  0.69           N  
ATOM   2656  H   ARG A 175       5.256   7.098  33.740  1.00  0.69           H  
ATOM   2657  HA  ARG A 175       3.662   9.403  33.170  1.00  0.69           H  
ATOM   2658 1HB  ARG A 175       3.443   7.203  35.225  1.00  0.69           H  
ATOM   2659 2HB  ARG A 175       2.234   8.465  35.064  1.00  0.69           H  
ATOM   2660 1HG  ARG A 175       1.718   7.762  32.813  1.00  0.69           H  
ATOM   2661 2HG  ARG A 175       3.057   6.591  32.829  1.00  0.69           H  
ATOM   2662 1HD  ARG A 175       2.018   5.395  34.616  1.00  0.69           H  
ATOM   2663 2HD  ARG A 175       0.700   6.589  34.683  1.00  0.69           H  
ATOM   2664  HE  ARG A 175       0.730   5.679  32.084  1.00  0.69           H  
ATOM   2665 1HH1 ARG A 175       0.399   4.253  35.277  1.00  0.69           H  
ATOM   2666 2HH1 ARG A 175      -0.657   2.969  34.731  1.00  0.69           H  
ATOM   2667 1HH2 ARG A 175      -0.625   4.020  31.401  1.00  0.69           H  
ATOM   2668 2HH2 ARG A 175      -1.234   2.839  32.537  1.00  0.69           H  
ATOM   2669  N   ASP A 176       5.323   9.471  36.037  1.00  0.71           N  
ATOM   2670  CA  ASP A 176       5.766  10.395  37.075  1.00  0.71           C  
ATOM   2671  C   ASP A 176       6.566  11.560  36.487  1.00  0.71           C  
ATOM   2672  O   ASP A 176       6.429  12.700  36.952  1.00  0.71           O  
ATOM   2673  CB  ASP A 176       6.529   9.669  38.185  1.00  0.71           C  
ATOM   2674  CG  ASP A 176       5.578   8.850  39.131  1.00  0.71           C  
ATOM   2675  OD1 ASP A 176       4.360   9.041  39.058  1.00  0.71           O  
ATOM   2676  OD2 ASP A 176       6.078   8.084  39.934  1.00  0.71           O  
ATOM   2677  H   ASP A 176       5.666   8.509  36.039  1.00  0.71           H  
ATOM   2678  HA  ASP A 176       4.881  10.816  37.542  1.00  0.71           H  
ATOM   2679 1HB  ASP A 176       7.245   8.978  37.730  1.00  0.71           H  
ATOM   2680 2HB  ASP A 176       7.093  10.388  38.775  1.00  0.71           H  
ATOM   2681  N   VAL A 177       7.354  11.307  35.431  1.00  0.74           N  
ATOM   2682  CA  VAL A 177       8.086  12.385  34.766  1.00  0.74           C  
ATOM   2683  C   VAL A 177       7.103  13.392  34.201  1.00  0.74           C  
ATOM   2684  O   VAL A 177       7.230  14.597  34.434  1.00  0.74           O  
ATOM   2685  CB  VAL A 177       8.983  11.836  33.641  1.00  0.74           C  
ATOM   2686  CG1 VAL A 177       9.547  12.953  32.802  1.00  0.74           C  
ATOM   2687  CG2 VAL A 177      10.121  11.074  34.254  1.00  0.74           C  
ATOM   2688  H   VAL A 177       7.461  10.344  35.102  1.00  0.74           H  
ATOM   2689  HA  VAL A 177       8.717  12.885  35.504  1.00  0.74           H  
ATOM   2690  HB  VAL A 177       8.398  11.186  32.997  1.00  0.74           H  
ATOM   2691 1HG1 VAL A 177      10.173  12.539  32.011  1.00  0.74           H  
ATOM   2692 2HG1 VAL A 177       8.722  13.500  32.359  1.00  0.74           H  
ATOM   2693 3HG1 VAL A 177      10.139  13.623  33.419  1.00  0.74           H  
ATOM   2694 1HG2 VAL A 177      10.735  10.694  33.473  1.00  0.74           H  
ATOM   2695 2HG2 VAL A 177      10.704  11.742  34.885  1.00  0.74           H  
ATOM   2696 3HG2 VAL A 177       9.747  10.262  34.850  1.00  0.74           H  
ATOM   2697  N   HIS A 178       6.079  12.884  33.523  1.00  0.78           N  
ATOM   2698  CA  HIS A 178       5.027  13.725  32.977  1.00  0.78           C  
ATOM   2699  C   HIS A 178       4.309  14.540  34.051  1.00  0.78           C  
ATOM   2700  O   HIS A 178       4.137  15.751  33.926  1.00  0.78           O  
ATOM   2701  CB  HIS A 178       4.013  12.895  32.194  1.00  0.78           C  
ATOM   2702  CG  HIS A 178       2.849  13.707  31.807  1.00  0.78           C  
ATOM   2703  ND1 HIS A 178       2.890  14.659  30.815  1.00  0.78           N  
ATOM   2704  CD2 HIS A 178       1.595  13.729  32.304  1.00  0.78           C  
ATOM   2705  CE1 HIS A 178       1.725  15.236  30.723  1.00  0.78           C  
ATOM   2706  NE2 HIS A 178       0.908  14.689  31.618  1.00  0.78           N  
ATOM   2707  H   HIS A 178       6.037  11.872  33.369  1.00  0.78           H  
ATOM   2708  HA  HIS A 178       5.472  14.441  32.291  1.00  0.78           H  
ATOM   2709 1HB  HIS A 178       4.476  12.493  31.291  1.00  0.78           H  
ATOM   2710 2HB  HIS A 178       3.672  12.057  32.793  1.00  0.78           H  
ATOM   2711  HD1 HIS A 178       3.674  14.929  30.223  1.00  0.78           H  
ATOM   2712  HD2 HIS A 178       1.108  13.161  33.097  1.00  0.78           H  
ATOM   2713  HE1 HIS A 178       1.572  16.029  29.990  1.00  0.78           H  
ATOM   2714  N   ARG A 179       3.860  13.872  35.107  1.00  0.81           N  
ATOM   2715  CA  ARG A 179       3.126  14.541  36.169  1.00  0.81           C  
ATOM   2716  C   ARG A 179       3.965  15.611  36.867  1.00  0.81           C  
ATOM   2717  O   ARG A 179       3.463  16.684  37.208  1.00  0.81           O  
ATOM   2718  CB  ARG A 179       2.698  13.506  37.182  1.00  0.81           C  
ATOM   2719  CG  ARG A 179       1.617  12.552  36.702  1.00  0.81           C  
ATOM   2720  CD  ARG A 179       1.476  11.414  37.651  1.00  0.81           C  
ATOM   2721  NE  ARG A 179       0.446  10.482  37.257  1.00  0.81           N  
ATOM   2722  CZ  ARG A 179       0.389   9.175  37.623  1.00  0.81           C  
ATOM   2723  NH1 ARG A 179       1.335   8.605  38.355  1.00  0.81           N  
ATOM   2724  NH2 ARG A 179      -0.641   8.455  37.231  1.00  0.81           N  
ATOM   2725  H   ARG A 179       4.022  12.868  35.166  1.00  0.81           H  
ATOM   2726  HA  ARG A 179       2.244  15.010  35.734  1.00  0.81           H  
ATOM   2727 1HB  ARG A 179       3.562  12.909  37.468  1.00  0.81           H  
ATOM   2728 2HB  ARG A 179       2.334  14.007  38.078  1.00  0.81           H  
ATOM   2729 1HG  ARG A 179       0.666  13.082  36.644  1.00  0.81           H  
ATOM   2730 2HG  ARG A 179       1.876  12.169  35.716  1.00  0.81           H  
ATOM   2731 1HD  ARG A 179       2.427  10.876  37.714  1.00  0.81           H  
ATOM   2732 2HD  ARG A 179       1.215  11.804  38.626  1.00  0.81           H  
ATOM   2733  HE  ARG A 179      -0.309  10.842  36.690  1.00  0.81           H  
ATOM   2734 1HH1 ARG A 179       2.178   9.118  38.665  1.00  0.81           H  
ATOM   2735 2HH1 ARG A 179       1.268   7.627  38.603  1.00  0.81           H  
ATOM   2736 1HH2 ARG A 179      -1.369   8.887  36.678  1.00  0.81           H  
ATOM   2737 2HH2 ARG A 179      -0.711   7.485  37.494  1.00  0.81           H  
ATOM   2738  N   SER A 180       5.255  15.323  37.068  1.00  0.84           N  
ATOM   2739  CA  SER A 180       6.183  16.240  37.716  1.00  0.84           C  
ATOM   2740  C   SER A 180       6.449  17.472  36.859  1.00  0.84           C  
ATOM   2741  O   SER A 180       6.597  18.586  37.369  1.00  0.84           O  
ATOM   2742  CB  SER A 180       7.501  15.542  37.964  1.00  0.84           C  
ATOM   2743  OG  SER A 180       7.344  14.476  38.856  1.00  0.84           O  
ATOM   2744  H   SER A 180       5.616  14.412  36.784  1.00  0.84           H  
ATOM   2745  HA  SER A 180       5.749  16.558  38.663  1.00  0.84           H  
ATOM   2746 1HB  SER A 180       7.898  15.170  37.017  1.00  0.84           H  
ATOM   2747 2HB  SER A 180       8.218  16.254  38.364  1.00  0.84           H  
ATOM   2748  HG  SER A 180       6.873  13.782  38.339  1.00  0.84           H  
ATOM   2749  N   ASP A 181       6.537  17.252  35.550  1.00  0.84           N  
ATOM   2750  CA  ASP A 181       6.859  18.275  34.577  1.00  0.84           C  
ATOM   2751  C   ASP A 181       5.935  18.229  33.362  1.00  0.84           C  
ATOM   2752  O   ASP A 181       6.139  17.467  32.415  1.00  0.84           O  
ATOM   2753  CB  ASP A 181       8.318  18.103  34.159  1.00  0.84           C  
ATOM   2754  CG  ASP A 181       8.802  19.116  33.110  1.00  0.84           C  
ATOM   2755  OD1 ASP A 181       8.000  19.941  32.706  1.00  0.84           O  
ATOM   2756  OD2 ASP A 181       9.955  19.000  32.650  1.00  0.84           O  
ATOM   2757  H   ASP A 181       6.414  16.299  35.206  1.00  0.84           H  
ATOM   2758  HA  ASP A 181       6.743  19.247  35.053  1.00  0.84           H  
ATOM   2759 1HB  ASP A 181       8.932  18.256  35.049  1.00  0.84           H  
ATOM   2760 2HB  ASP A 181       8.487  17.083  33.869  1.00  0.84           H  
ATOM   2761  N   SER A 182       4.970  19.141  33.338  1.00  0.83           N  
ATOM   2762  CA  SER A 182       3.950  19.177  32.295  1.00  0.83           C  
ATOM   2763  C   SER A 182       4.496  19.407  30.877  1.00  0.83           C  
ATOM   2764  O   SER A 182       3.755  19.248  29.905  1.00  0.83           O  
ATOM   2765  CB  SER A 182       2.911  20.233  32.623  1.00  0.83           C  
ATOM   2766  OG  SER A 182       3.465  21.518  32.583  1.00  0.83           O  
ATOM   2767  H   SER A 182       4.900  19.781  34.115  1.00  0.83           H  
ATOM   2768  HA  SER A 182       3.451  18.205  32.298  1.00  0.83           H  
ATOM   2769 1HB  SER A 182       2.094  20.164  31.906  1.00  0.83           H  
ATOM   2770 2HB  SER A 182       2.496  20.039  33.613  1.00  0.83           H  
ATOM   2771  HG  SER A 182       3.889  21.593  31.721  1.00  0.83           H  
ATOM   2772  N   GLU A 183       5.764  19.829  30.735  1.00  0.79           N  
ATOM   2773  CA  GLU A 183       6.314  20.018  29.395  1.00  0.79           C  
ATOM   2774  C   GLU A 183       6.530  18.681  28.663  1.00  0.79           C  
ATOM   2775  O   GLU A 183       6.641  18.666  27.434  1.00  0.79           O  
ATOM   2776  CB  GLU A 183       7.627  20.816  29.402  1.00  0.79           C  
ATOM   2777  CG  GLU A 183       7.508  22.293  29.767  1.00  0.79           C  
ATOM   2778  CD  GLU A 183       8.837  23.053  29.658  1.00  0.79           C  
ATOM   2779  OE1 GLU A 183       9.865  22.443  29.391  1.00  0.79           O  
ATOM   2780  OE2 GLU A 183       8.817  24.246  29.841  1.00  0.79           O  
ATOM   2781  H   GLU A 183       6.378  19.951  31.553  1.00  0.79           H  
ATOM   2782  HA  GLU A 183       5.591  20.595  28.820  1.00  0.79           H  
ATOM   2783 1HB  GLU A 183       8.310  20.354  30.115  1.00  0.79           H  
ATOM   2784 2HB  GLU A 183       8.094  20.752  28.421  1.00  0.79           H  
ATOM   2785 1HG  GLU A 183       6.779  22.760  29.105  1.00  0.79           H  
ATOM   2786 2HG  GLU A 183       7.131  22.369  30.789  1.00  0.79           H  
ATOM   2787  N   TRP A 184       6.625  17.564  29.405  1.00  0.74           N  
ATOM   2788  CA  TRP A 184       6.883  16.265  28.778  1.00  0.74           C  
ATOM   2789  C   TRP A 184       5.651  15.679  28.141  1.00  0.74           C  
ATOM   2790  O   TRP A 184       4.588  15.577  28.758  1.00  0.74           O  
ATOM   2791  CB  TRP A 184       7.378  15.253  29.800  1.00  0.74           C  
ATOM   2792  CG  TRP A 184       8.703  15.482  30.271  1.00  0.74           C  
ATOM   2793  CD1 TRP A 184       8.959  16.229  31.298  1.00  0.74           C  
ATOM   2794  CD2 TRP A 184       9.966  14.956  29.834  1.00  0.74           C  
ATOM   2795  NE1 TRP A 184      10.279  16.276  31.560  1.00  0.74           N  
ATOM   2796  CE2 TRP A 184      10.918  15.487  30.682  1.00  0.74           C  
ATOM   2797  CE3 TRP A 184      10.362  14.104  28.821  1.00  0.74           C  
ATOM   2798  CZ2 TRP A 184      12.228  15.211  30.562  1.00  0.74           C  
ATOM   2799  CZ3 TRP A 184      11.721  13.840  28.704  1.00  0.74           C  
ATOM   2800  CH2 TRP A 184      12.618  14.372  29.552  1.00  0.74           C  
ATOM   2801  H   TRP A 184       6.504  17.619  30.420  1.00  0.74           H  
ATOM   2802  HA  TRP A 184       7.635  16.389  28.011  1.00  0.74           H  
ATOM   2803 1HB  TRP A 184       6.722  15.278  30.656  1.00  0.74           H  
ATOM   2804 2HB  TRP A 184       7.329  14.257  29.377  1.00  0.74           H  
ATOM   2805  HD1 TRP A 184       8.212  16.740  31.819  1.00  0.74           H  
ATOM   2806  HE1 TRP A 184      10.681  16.854  32.314  1.00  0.74           H  
ATOM   2807  HE3 TRP A 184       9.636  13.676  28.129  1.00  0.74           H  
ATOM   2808  HZ2 TRP A 184      12.934  15.639  31.226  1.00  0.74           H  
ATOM   2809  HZ3 TRP A 184      12.065  13.213  27.905  1.00  0.74           H  
ATOM   2810  HH2 TRP A 184      13.666  14.140  29.420  1.00  0.74           H  
ATOM   2811  N   LYS A 185       5.837  15.208  26.930  1.00  0.69           N  
ATOM   2812  CA  LYS A 185       4.801  14.537  26.182  1.00  0.69           C  
ATOM   2813  C   LYS A 185       5.284  13.124  25.970  1.00  0.69           C  
ATOM   2814  O   LYS A 185       6.346  12.915  25.371  1.00  0.69           O  
ATOM   2815  CB  LYS A 185       4.526  15.262  24.872  1.00  0.69           C  
ATOM   2816  CG  LYS A 185       3.987  16.666  25.071  1.00  0.69           C  
ATOM   2817  CD  LYS A 185       3.698  17.362  23.755  1.00  0.69           C  
ATOM   2818  CE  LYS A 185       3.183  18.770  23.988  1.00  0.69           C  
ATOM   2819  NZ  LYS A 185       4.214  19.624  24.648  1.00  0.69           N  
ATOM   2820  H   LYS A 185       6.747  15.341  26.500  1.00  0.69           H  
ATOM   2821  HA  LYS A 185       3.891  14.514  26.769  1.00  0.69           H  
ATOM   2822 1HB  LYS A 185       5.443  15.329  24.284  1.00  0.69           H  
ATOM   2823 2HB  LYS A 185       3.788  14.708  24.291  1.00  0.69           H  
ATOM   2824 1HG  LYS A 185       3.075  16.616  25.662  1.00  0.69           H  
ATOM   2825 2HG  LYS A 185       4.720  17.255  25.624  1.00  0.69           H  
ATOM   2826 1HD  LYS A 185       4.606  17.400  23.149  1.00  0.69           H  
ATOM   2827 2HD  LYS A 185       2.934  16.799  23.205  1.00  0.69           H  
ATOM   2828 1HE  LYS A 185       2.910  19.211  23.031  1.00  0.69           H  
ATOM   2829 2HE  LYS A 185       2.293  18.722  24.621  1.00  0.69           H  
ATOM   2830 1HZ  LYS A 185       3.853  20.552  24.804  1.00  0.69           H  
ATOM   2831 2HZ  LYS A 185       4.467  19.206  25.545  1.00  0.69           H  
ATOM   2832 3HZ  LYS A 185       5.032  19.671  24.058  1.00  0.69           H  
ATOM   2833  N   ILE A 186       4.576  12.173  26.564  1.00  0.65           N  
ATOM   2834  CA  ILE A 186       5.052  10.802  26.502  1.00  0.65           C  
ATOM   2835  C   ILE A 186       4.016   9.800  26.029  1.00  0.65           C  
ATOM   2836  O   ILE A 186       2.968   9.633  26.660  1.00  0.65           O  
ATOM   2837  CB  ILE A 186       5.609  10.349  27.867  1.00  0.65           C  
ATOM   2838  CG1 ILE A 186       6.795  11.281  28.325  1.00  0.65           C  
ATOM   2839  CG2 ILE A 186       6.074   8.932  27.731  1.00  0.65           C  
ATOM   2840  CD1 ILE A 186       7.320  11.024  29.741  1.00  0.65           C  
ATOM   2841  H   ILE A 186       3.696  12.425  27.021  1.00  0.65           H  
ATOM   2842  HA  ILE A 186       5.875  10.765  25.793  1.00  0.65           H  
ATOM   2843  HB  ILE A 186       4.834  10.413  28.627  1.00  0.65           H  
ATOM   2844 1HG1 ILE A 186       7.608  11.171  27.626  1.00  0.65           H  
ATOM   2845 2HG1 ILE A 186       6.459  12.307  28.299  1.00  0.65           H  
ATOM   2846 1HG2 ILE A 186       6.472   8.594  28.657  1.00  0.65           H  
ATOM   2847 2HG2 ILE A 186       5.243   8.296  27.439  1.00  0.65           H  
ATOM   2848 3HG2 ILE A 186       6.840   8.897  26.966  1.00  0.65           H  
ATOM   2849 1HD1 ILE A 186       8.129  11.724  29.962  1.00  0.65           H  
ATOM   2850 2HD1 ILE A 186       6.514  11.167  30.461  1.00  0.65           H  
ATOM   2851 3HD1 ILE A 186       7.696  10.005  29.819  1.00  0.65           H  
ATOM   2852  N   ILE A 187       4.354   9.086  24.971  1.00  0.62           N  
ATOM   2853  CA  ILE A 187       3.479   8.042  24.473  1.00  0.62           C  
ATOM   2854  C   ILE A 187       4.081   6.671  24.696  1.00  0.62           C  
ATOM   2855  O   ILE A 187       5.234   6.420  24.343  1.00  0.62           O  
ATOM   2856  CB  ILE A 187       3.094   8.244  23.007  1.00  0.62           C  
ATOM   2857  CG1 ILE A 187       2.266   9.528  22.843  1.00  0.62           C  
ATOM   2858  CG2 ILE A 187       2.331   7.064  22.539  1.00  0.62           C  
ATOM   2859  CD1 ILE A 187       2.005   9.904  21.407  1.00  0.62           C  
ATOM   2860  H   ILE A 187       5.247   9.279  24.508  1.00  0.62           H  
ATOM   2861  HA  ILE A 187       2.550   8.075  25.038  1.00  0.62           H  
ATOM   2862  HB  ILE A 187       3.995   8.359  22.403  1.00  0.62           H  
ATOM   2863 1HG1 ILE A 187       1.306   9.390  23.336  1.00  0.62           H  
ATOM   2864 2HG1 ILE A 187       2.776  10.341  23.329  1.00  0.62           H  
ATOM   2865 1HG2 ILE A 187       2.049   7.194  21.500  1.00  0.62           H  
ATOM   2866 2HG2 ILE A 187       2.947   6.177  22.643  1.00  0.62           H  
ATOM   2867 3HG2 ILE A 187       1.440   6.965  23.153  1.00  0.62           H  
ATOM   2868 1HD1 ILE A 187       1.411  10.817  21.372  1.00  0.62           H  
ATOM   2869 2HD1 ILE A 187       2.941  10.063  20.900  1.00  0.62           H  
ATOM   2870 3HD1 ILE A 187       1.459   9.101  20.911  1.00  0.62           H  
ATOM   2871  N   LEU A 188       3.299   5.820  25.334  1.00  0.62           N  
ATOM   2872  CA  LEU A 188       3.688   4.471  25.664  1.00  0.62           C  
ATOM   2873  C   LEU A 188       2.954   3.515  24.711  1.00  0.62           C  
ATOM   2874  O   LEU A 188       1.723   3.407  24.765  1.00  0.62           O  
ATOM   2875  CB  LEU A 188       3.289   4.217  27.126  1.00  0.62           C  
ATOM   2876  CG  LEU A 188       3.821   5.314  28.170  1.00  0.62           C  
ATOM   2877  CD1 LEU A 188       3.302   5.028  29.575  1.00  0.62           C  
ATOM   2878  CD2 LEU A 188       5.321   5.338  28.159  1.00  0.62           C  
ATOM   2879  H   LEU A 188       2.369   6.131  25.607  1.00  0.62           H  
ATOM   2880  HA  LEU A 188       4.764   4.353  25.534  1.00  0.62           H  
ATOM   2881 1HB  LEU A 188       2.222   4.208  27.170  1.00  0.62           H  
ATOM   2882 2HB  LEU A 188       3.663   3.238  27.437  1.00  0.62           H  
ATOM   2883  HG  LEU A 188       3.442   6.301  27.876  1.00  0.62           H  
ATOM   2884 1HD1 LEU A 188       3.666   5.797  30.260  1.00  0.62           H  
ATOM   2885 2HD1 LEU A 188       2.218   5.038  29.575  1.00  0.62           H  
ATOM   2886 3HD1 LEU A 188       3.648   4.065  29.901  1.00  0.62           H  
ATOM   2887 1HD2 LEU A 188       5.680   6.092  28.848  1.00  0.62           H  
ATOM   2888 2HD2 LEU A 188       5.714   4.362  28.453  1.00  0.62           H  
ATOM   2889 3HD2 LEU A 188       5.643   5.584  27.159  1.00  0.62           H  
ATOM   2890  N   LEU A 189       3.691   2.884  23.801  1.00  0.63           N  
ATOM   2891  CA  LEU A 189       3.065   1.998  22.823  1.00  0.63           C  
ATOM   2892  C   LEU A 189       3.258   0.534  23.181  1.00  0.63           C  
ATOM   2893  O   LEU A 189       4.376   0.020  23.106  1.00  0.63           O  
ATOM   2894  CB  LEU A 189       3.620   2.211  21.404  1.00  0.63           C  
ATOM   2895  CG  LEU A 189       3.486   3.615  20.782  1.00  0.63           C  
ATOM   2896  CD1 LEU A 189       3.970   3.541  19.365  1.00  0.63           C  
ATOM   2897  CD2 LEU A 189       2.071   4.094  20.840  1.00  0.63           C  
ATOM   2898  H   LEU A 189       4.706   3.005  23.800  1.00  0.63           H  
ATOM   2899  HA  LEU A 189       1.994   2.198  22.804  1.00  0.63           H  
ATOM   2900 1HB  LEU A 189       4.689   1.992  21.438  1.00  0.63           H  
ATOM   2901 2HB  LEU A 189       3.158   1.496  20.736  1.00  0.63           H  
ATOM   2902  HG  LEU A 189       4.125   4.313  21.324  1.00  0.63           H  
ATOM   2903 1HD1 LEU A 189       3.916   4.500  18.905  1.00  0.63           H  
ATOM   2904 2HD1 LEU A 189       4.969   3.208  19.362  1.00  0.63           H  
ATOM   2905 3HD1 LEU A 189       3.359   2.844  18.806  1.00  0.63           H  
ATOM   2906 1HD2 LEU A 189       1.995   5.078  20.391  1.00  0.63           H  
ATOM   2907 2HD2 LEU A 189       1.450   3.420  20.302  1.00  0.63           H  
ATOM   2908 3HD2 LEU A 189       1.754   4.138  21.879  1.00  0.63           H  
ATOM   2909  N   ARG A 190       2.178  -0.134  23.585  1.00  0.64           N  
ATOM   2910  CA  ARG A 190       2.262  -1.532  23.974  1.00  0.64           C  
ATOM   2911  C   ARG A 190       2.171  -2.430  22.748  1.00  0.64           C  
ATOM   2912  O   ARG A 190       1.258  -2.302  21.924  1.00  0.64           O  
ATOM   2913  CB  ARG A 190       1.178  -1.879  25.001  1.00  0.64           C  
ATOM   2914  CG  ARG A 190       1.400  -1.186  26.371  1.00  0.64           C  
ATOM   2915  CD  ARG A 190       0.291  -1.386  27.348  1.00  0.64           C  
ATOM   2916  NE  ARG A 190       0.586  -0.720  28.644  1.00  0.64           N  
ATOM   2917  CZ  ARG A 190      -0.340  -0.369  29.587  1.00  0.64           C  
ATOM   2918  NH1 ARG A 190      -1.609  -0.575  29.400  1.00  0.64           N  
ATOM   2919  NH2 ARG A 190       0.033   0.209  30.694  1.00  0.64           N  
ATOM   2920  H   ARG A 190       1.273   0.323  23.625  1.00  0.64           H  
ATOM   2921  HA  ARG A 190       3.208  -1.687  24.459  1.00  0.64           H  
ATOM   2922 1HB  ARG A 190       0.206  -1.578  24.629  1.00  0.64           H  
ATOM   2923 2HB  ARG A 190       1.152  -2.959  25.162  1.00  0.64           H  
ATOM   2924 1HG  ARG A 190       2.304  -1.588  26.825  1.00  0.64           H  
ATOM   2925 2HG  ARG A 190       1.519  -0.112  26.214  1.00  0.64           H  
ATOM   2926 1HD  ARG A 190      -0.638  -0.977  26.946  1.00  0.64           H  
ATOM   2927 2HD  ARG A 190       0.175  -2.446  27.534  1.00  0.64           H  
ATOM   2928  HE  ARG A 190       1.581  -0.499  28.850  1.00  0.64           H  
ATOM   2929 1HH1 ARG A 190      -1.933  -1.015  28.558  1.00  0.64           H  
ATOM   2930 2HH1 ARG A 190      -2.282  -0.254  30.089  1.00  0.64           H  
ATOM   2931 1HH2 ARG A 190       1.023   0.382  30.856  1.00  0.64           H  
ATOM   2932 2HH2 ARG A 190      -0.648   0.477  31.378  1.00  0.64           H  
ATOM   2933  N   TYR A 191       3.096  -3.370  22.648  1.00  0.67           N  
ATOM   2934  CA  TYR A 191       3.097  -4.295  21.528  1.00  0.67           C  
ATOM   2935  C   TYR A 191       3.027  -5.716  22.053  1.00  0.67           C  
ATOM   2936  O   TYR A 191       3.290  -5.972  23.231  1.00  0.67           O  
ATOM   2937  CB  TYR A 191       4.322  -4.114  20.642  1.00  0.67           C  
ATOM   2938  CG  TYR A 191       5.610  -4.507  21.321  1.00  0.67           C  
ATOM   2939  CD1 TYR A 191       5.950  -5.806  21.312  1.00  0.67           C  
ATOM   2940  CD2 TYR A 191       6.449  -3.590  21.912  1.00  0.67           C  
ATOM   2941  CE1 TYR A 191       7.113  -6.254  21.885  1.00  0.67           C  
ATOM   2942  CE2 TYR A 191       7.630  -4.033  22.506  1.00  0.67           C  
ATOM   2943  CZ  TYR A 191       7.956  -5.361  22.482  1.00  0.67           C  
ATOM   2944  OH  TYR A 191       9.129  -5.802  23.052  1.00  0.67           O  
ATOM   2945  H   TYR A 191       3.839  -3.396  23.344  1.00  0.67           H  
ATOM   2946  HA  TYR A 191       2.212  -4.117  20.920  1.00  0.67           H  
ATOM   2947 1HB  TYR A 191       4.212  -4.713  19.733  1.00  0.67           H  
ATOM   2948 2HB  TYR A 191       4.401  -3.075  20.344  1.00  0.67           H  
ATOM   2949  HD1 TYR A 191       5.274  -6.492  20.848  1.00  0.67           H  
ATOM   2950  HD2 TYR A 191       6.183  -2.531  21.931  1.00  0.67           H  
ATOM   2951  HE1 TYR A 191       7.356  -7.316  21.865  1.00  0.67           H  
ATOM   2952  HE2 TYR A 191       8.299  -3.334  22.991  1.00  0.67           H  
ATOM   2953  HH  TYR A 191       9.581  -5.059  23.456  1.00  0.67           H  
ATOM   2954  N   PHE A 192       2.619  -6.635  21.191  1.00  0.68           N  
ATOM   2955  CA  PHE A 192       2.435  -7.999  21.634  1.00  0.68           C  
ATOM   2956  C   PHE A 192       3.542  -8.950  21.153  1.00  0.68           C  
ATOM   2957  O   PHE A 192       4.448  -9.257  21.932  1.00  0.68           O  
ATOM   2958  CB  PHE A 192       1.028  -8.357  21.154  1.00  0.68           C  
ATOM   2959  CG  PHE A 192      -0.025  -7.550  21.943  1.00  0.68           C  
ATOM   2960  CD1 PHE A 192      -0.154  -6.162  21.762  1.00  0.68           C  
ATOM   2961  CD2 PHE A 192      -0.860  -8.157  22.834  1.00  0.68           C  
ATOM   2962  CE1 PHE A 192      -1.052  -5.416  22.503  1.00  0.68           C  
ATOM   2963  CE2 PHE A 192      -1.796  -7.415  23.574  1.00  0.68           C  
ATOM   2964  CZ  PHE A 192      -1.873  -6.048  23.417  1.00  0.68           C  
ATOM   2965  H   PHE A 192       2.421  -6.386  20.233  1.00  0.68           H  
ATOM   2966  HA  PHE A 192       2.433  -8.013  22.721  1.00  0.68           H  
ATOM   2967 1HB  PHE A 192       0.917  -8.117  20.099  1.00  0.68           H  
ATOM   2968 2HB  PHE A 192       0.836  -9.424  21.288  1.00  0.68           H  
ATOM   2969  HD1 PHE A 192       0.476  -5.663  21.043  1.00  0.68           H  
ATOM   2970  HD2 PHE A 192      -0.769  -9.227  22.958  1.00  0.68           H  
ATOM   2971  HE1 PHE A 192      -1.112  -4.337  22.359  1.00  0.68           H  
ATOM   2972  HE2 PHE A 192      -2.458  -7.906  24.288  1.00  0.68           H  
ATOM   2973  HZ  PHE A 192      -2.590  -5.471  24.003  1.00  0.68           H  
ATOM   2974  N   ASN A 193       3.568  -9.313  19.870  1.00  0.70           N  
ATOM   2975  CA  ASN A 193       4.667 -10.145  19.350  1.00  0.70           C  
ATOM   2976  C   ASN A 193       5.156  -9.715  17.961  1.00  0.70           C  
ATOM   2977  O   ASN A 193       4.555 -10.110  16.971  1.00  0.70           O  
ATOM   2978  CB  ASN A 193       4.295 -11.598  19.366  1.00  0.70           C  
ATOM   2979  CG  ASN A 193       4.164 -12.115  20.726  1.00  0.70           C  
ATOM   2980  OD1 ASN A 193       3.055 -12.155  21.248  1.00  0.70           O  
ATOM   2981  ND2 ASN A 193       5.257 -12.522  21.319  1.00  0.70           N  
ATOM   2982  H   ASN A 193       2.770  -9.103  19.269  1.00  0.70           H  
ATOM   2983  HA  ASN A 193       5.502 -10.074  20.041  1.00  0.70           H  
ATOM   2984 1HB  ASN A 193       3.346 -11.738  18.865  1.00  0.70           H  
ATOM   2985 2HB  ASN A 193       5.053 -12.174  18.838  1.00  0.70           H  
ATOM   2986 1HD2 ASN A 193       5.226 -12.885  22.249  1.00  0.70           H  
ATOM   2987 2HD2 ASN A 193       6.132 -12.462  20.838  1.00  0.70           H  
ATOM   2988  N   PRO A 194       6.141  -8.816  17.842  1.00  0.70           N  
ATOM   2989  CA  PRO A 194       6.660  -8.315  16.585  1.00  0.70           C  
ATOM   2990  C   PRO A 194       7.157  -9.486  15.736  1.00  0.70           C  
ATOM   2991  O   PRO A 194       7.895 -10.347  16.241  1.00  0.70           O  
ATOM   2992  CB  PRO A 194       7.804  -7.413  17.048  1.00  0.70           C  
ATOM   2993  CG  PRO A 194       7.426  -7.031  18.438  1.00  0.70           C  
ATOM   2994  CD  PRO A 194       6.790  -8.277  19.000  1.00  0.70           C  
ATOM   2995  HA  PRO A 194       5.896  -7.739  16.079  1.00  0.70           H  
ATOM   2996 1HB  PRO A 194       8.741  -7.969  17.037  1.00  0.70           H  
ATOM   2997 2HB  PRO A 194       7.914  -6.556  16.364  1.00  0.70           H  
ATOM   2998 1HG  PRO A 194       8.317  -6.744  19.005  1.00  0.70           H  
ATOM   2999 2HG  PRO A 194       6.753  -6.170  18.436  1.00  0.70           H  
ATOM   3000 1HD  PRO A 194       7.557  -8.974  19.375  1.00  0.70           H  
ATOM   3001 2HD  PRO A 194       6.076  -8.030  19.738  1.00  0.70           H  
ATOM   3002  N   VAL A 195       6.773  -9.504  14.460  1.00  0.70           N  
ATOM   3003  CA  VAL A 195       7.167 -10.577  13.545  1.00  0.70           C  
ATOM   3004  C   VAL A 195       7.619 -10.084  12.166  1.00  0.70           C  
ATOM   3005  O   VAL A 195       7.449  -8.915  11.811  1.00  0.70           O  
ATOM   3006  CB  VAL A 195       6.019 -11.546  13.314  1.00  0.70           C  
ATOM   3007  CG1 VAL A 195       5.556 -12.139  14.538  1.00  0.70           C  
ATOM   3008  CG2 VAL A 195       4.943 -10.876  12.741  1.00  0.70           C  
ATOM   3009  H   VAL A 195       6.146  -8.767  14.146  1.00  0.70           H  
ATOM   3010  HA  VAL A 195       7.994 -11.124  14.000  1.00  0.70           H  
ATOM   3011  HB  VAL A 195       6.368 -12.330  12.656  1.00  0.70           H  
ATOM   3012 1HG1 VAL A 195       4.765 -12.836  14.294  1.00  0.70           H  
ATOM   3013 2HG1 VAL A 195       6.324 -12.641  15.070  1.00  0.70           H  
ATOM   3014 3HG1 VAL A 195       5.179 -11.370  15.150  1.00  0.70           H  
ATOM   3015 1HG2 VAL A 195       4.150 -11.599  12.575  1.00  0.70           H  
ATOM   3016 2HG2 VAL A 195       4.604 -10.113  13.419  1.00  0.70           H  
ATOM   3017 3HG2 VAL A 195       5.252 -10.427  11.807  1.00  0.70           H  
ATOM   3018  N   GLY A 196       8.194 -10.977  11.369  1.00  0.70           N  
ATOM   3019  CA  GLY A 196       8.521 -10.613   9.994  1.00  0.70           C  
ATOM   3020  C   GLY A 196       9.901  -9.987   9.792  1.00  0.70           C  
ATOM   3021  O   GLY A 196      10.864 -10.249  10.530  1.00  0.70           O  
ATOM   3022  H   GLY A 196       8.367 -11.915  11.697  1.00  0.70           H  
ATOM   3023 1HA  GLY A 196       8.415 -11.482   9.353  1.00  0.70           H  
ATOM   3024 2HA  GLY A 196       7.769  -9.909   9.637  1.00  0.70           H  
ATOM   3025  N   ALA A 197       9.977  -9.231   8.710  1.00  0.70           N  
ATOM   3026  CA  ALA A 197      11.163  -8.557   8.234  1.00  0.70           C  
ATOM   3027  C   ALA A 197      10.727  -7.508   7.248  1.00  0.70           C  
ATOM   3028  O   ALA A 197       9.618  -7.589   6.736  1.00  0.70           O  
ATOM   3029  CB  ALA A 197      12.125  -9.533   7.594  1.00  0.70           C  
ATOM   3030  H   ALA A 197       9.129  -9.100   8.178  1.00  0.70           H  
ATOM   3031  HA  ALA A 197      11.620  -8.042   9.071  1.00  0.70           H  
ATOM   3032 1HB  ALA A 197      13.005  -8.989   7.235  1.00  0.70           H  
ATOM   3033 2HB  ALA A 197      12.432 -10.286   8.315  1.00  0.70           H  
ATOM   3034 3HB  ALA A 197      11.639 -10.018   6.754  1.00  0.70           H  
ATOM   3035  N   HIS A 198      11.572  -6.548   6.936  1.00  0.71           N  
ATOM   3036  CA  HIS A 198      11.184  -5.601   5.908  1.00  0.71           C  
ATOM   3037  C   HIS A 198      10.871  -6.418   4.642  1.00  0.71           C  
ATOM   3038  O   HIS A 198      11.630  -7.341   4.336  1.00  0.71           O  
ATOM   3039  CB  HIS A 198      12.338  -4.641   5.620  1.00  0.71           C  
ATOM   3040  CG  HIS A 198      12.021  -3.477   4.783  1.00  0.71           C  
ATOM   3041  ND1 HIS A 198      11.897  -3.548   3.417  1.00  0.71           N  
ATOM   3042  CD2 HIS A 198      11.807  -2.202   5.115  1.00  0.71           C  
ATOM   3043  CE1 HIS A 198      11.598  -2.345   2.947  1.00  0.71           C  
ATOM   3044  NE2 HIS A 198      11.540  -1.511   3.960  1.00  0.71           N  
ATOM   3045  H   HIS A 198      12.479  -6.471   7.387  1.00  0.71           H  
ATOM   3046  HA  HIS A 198      10.333  -5.030   6.248  1.00  0.71           H  
ATOM   3047 1HB  HIS A 198      12.801  -4.306   6.542  1.00  0.71           H  
ATOM   3048 2HB  HIS A 198      13.089  -5.188   5.074  1.00  0.71           H  
ATOM   3049  HD2 HIS A 198      11.837  -1.804   6.119  1.00  0.71           H  
ATOM   3050  HE1 HIS A 198      11.434  -2.092   1.902  1.00  0.71           H  
ATOM   3051  HE2 HIS A 198      11.334  -0.520   3.905  1.00  0.71           H  
ATOM   3052  N   PRO A 199       9.811  -6.091   3.866  1.00  0.73           N  
ATOM   3053  CA  PRO A 199       9.415  -6.736   2.616  1.00  0.73           C  
ATOM   3054  C   PRO A 199      10.570  -6.916   1.628  1.00  0.73           C  
ATOM   3055  O   PRO A 199      10.558  -7.846   0.822  1.00  0.73           O  
ATOM   3056  CB  PRO A 199       8.351  -5.776   2.085  1.00  0.73           C  
ATOM   3057  CG  PRO A 199       7.733  -5.188   3.327  1.00  0.73           C  
ATOM   3058  CD  PRO A 199       8.865  -5.035   4.299  1.00  0.73           C  
ATOM   3059  HA  PRO A 199       8.962  -7.711   2.852  1.00  0.73           H  
ATOM   3060 1HB  PRO A 199       8.814  -5.023   1.431  1.00  0.73           H  
ATOM   3061 2HB  PRO A 199       7.624  -6.334   1.475  1.00  0.73           H  
ATOM   3062 1HG  PRO A 199       7.237  -4.235   3.093  1.00  0.73           H  
ATOM   3063 2HG  PRO A 199       6.952  -5.875   3.710  1.00  0.73           H  
ATOM   3064 1HD  PRO A 199       9.296  -4.034   4.242  1.00  0.73           H  
ATOM   3065 2HD  PRO A 199       8.457  -5.275   5.279  1.00  0.73           H  
ATOM   3066  N   SER A 200      11.574  -6.033   1.680  1.00  0.75           N  
ATOM   3067  CA  SER A 200      12.741  -6.110   0.802  1.00  0.75           C  
ATOM   3068  C   SER A 200      13.594  -7.355   0.998  1.00  0.75           C  
ATOM   3069  O   SER A 200      14.433  -7.676   0.155  1.00  0.75           O  
ATOM   3070  CB  SER A 200      13.636  -4.941   1.075  1.00  0.75           C  
ATOM   3071  OG  SER A 200      14.098  -4.999   2.408  1.00  0.75           O  
ATOM   3072  H   SER A 200      11.558  -5.262   2.350  1.00  0.75           H  
ATOM   3073  HA  SER A 200      12.393  -6.086  -0.231  1.00  0.75           H  
ATOM   3074 1HB  SER A 200      14.481  -4.971   0.393  1.00  0.75           H  
ATOM   3075 2HB  SER A 200      13.107  -4.011   0.900  1.00  0.75           H  
ATOM   3076  HG  SER A 200      13.366  -4.607   2.923  1.00  0.75           H  
ATOM   3077  N   GLY A 201      13.426  -8.025   2.133  1.00  0.78           N  
ATOM   3078  CA  GLY A 201      14.238  -9.176   2.460  1.00  0.78           C  
ATOM   3079  C   GLY A 201      15.443  -8.768   3.296  1.00  0.78           C  
ATOM   3080  O   GLY A 201      16.332  -9.588   3.534  1.00  0.78           O  
ATOM   3081  H   GLY A 201      12.707  -7.730   2.794  1.00  0.78           H  
ATOM   3082 1HA  GLY A 201      13.633  -9.896   3.014  1.00  0.78           H  
ATOM   3083 2HA  GLY A 201      14.566  -9.664   1.545  1.00  0.78           H  
ATOM   3084  N   TYR A 202      15.475  -7.501   3.749  1.00  0.82           N  
ATOM   3085  CA  TYR A 202      16.570  -7.016   4.593  1.00  0.82           C  
ATOM   3086  C   TYR A 202      16.111  -6.496   5.975  1.00  0.82           C  
ATOM   3087  O   TYR A 202      14.954  -6.135   6.174  1.00  0.82           O  
ATOM   3088  CB  TYR A 202      17.369  -5.986   3.831  1.00  0.82           C  
ATOM   3089  CG  TYR A 202      18.004  -6.590   2.626  1.00  0.82           C  
ATOM   3090  CD1 TYR A 202      17.357  -6.517   1.409  1.00  0.82           C  
ATOM   3091  CD2 TYR A 202      19.207  -7.266   2.738  1.00  0.82           C  
ATOM   3092  CE1 TYR A 202      17.908  -7.104   0.298  1.00  0.82           C  
ATOM   3093  CE2 TYR A 202      19.765  -7.858   1.626  1.00  0.82           C  
ATOM   3094  CZ  TYR A 202      19.120  -7.778   0.407  1.00  0.82           C  
ATOM   3095  OH  TYR A 202      19.674  -8.369  -0.706  1.00  0.82           O  
ATOM   3096  H   TYR A 202      14.760  -6.835   3.445  1.00  0.82           H  
ATOM   3097  HA  TYR A 202      17.241  -7.851   4.788  1.00  0.82           H  
ATOM   3098 1HB  TYR A 202      16.711  -5.207   3.495  1.00  0.82           H  
ATOM   3099 2HB  TYR A 202      18.140  -5.544   4.461  1.00  0.82           H  
ATOM   3100  HD1 TYR A 202      16.406  -5.998   1.333  1.00  0.82           H  
ATOM   3101  HD2 TYR A 202      19.707  -7.338   3.704  1.00  0.82           H  
ATOM   3102  HE1 TYR A 202      17.389  -7.044  -0.658  1.00  0.82           H  
ATOM   3103  HE2 TYR A 202      20.710  -8.394   1.710  1.00  0.82           H  
ATOM   3104  HH  TYR A 202      19.086  -8.243  -1.457  1.00  0.82           H  
ATOM   3105  N   ILE A 203      17.050  -6.519   6.927  1.00  0.87           N  
ATOM   3106  CA  ILE A 203      16.940  -6.122   8.336  1.00  0.87           C  
ATOM   3107  C   ILE A 203      16.384  -7.389   9.004  1.00  0.87           C  
ATOM   3108  O   ILE A 203      17.117  -8.364   9.054  1.00  0.87           O  
ATOM   3109  CB  ILE A 203      16.091  -4.865   8.615  1.00  0.87           C  
ATOM   3110  CG1 ILE A 203      16.646  -3.597   7.923  1.00  0.87           C  
ATOM   3111  CG2 ILE A 203      16.222  -4.556  10.095  1.00  0.87           C  
ATOM   3112  CD1 ILE A 203      15.679  -2.403   8.014  1.00  0.87           C  
ATOM   3113  H   ILE A 203      17.962  -6.881   6.687  1.00  0.87           H  
ATOM   3114  HA  ILE A 203      17.935  -5.934   8.741  1.00  0.87           H  
ATOM   3115  HB  ILE A 203      15.070  -5.017   8.332  1.00  0.87           H  
ATOM   3116 1HG1 ILE A 203      17.586  -3.315   8.403  1.00  0.87           H  
ATOM   3117 2HG1 ILE A 203      16.844  -3.809   6.879  1.00  0.87           H  
ATOM   3118 1HG2 ILE A 203      15.641  -3.665  10.319  1.00  0.87           H  
ATOM   3119 2HG2 ILE A 203      15.885  -5.365  10.713  1.00  0.87           H  
ATOM   3120 3HG2 ILE A 203      17.268  -4.376  10.319  1.00  0.87           H  
ATOM   3121 1HD1 ILE A 203      16.117  -1.538   7.531  1.00  0.87           H  
ATOM   3122 2HD1 ILE A 203      14.736  -2.657   7.522  1.00  0.87           H  
ATOM   3123 3HD1 ILE A 203      15.488  -2.165   9.060  1.00  0.87           H  
ATOM   3124  N   GLY A 204      15.106  -7.457   9.400  1.00  0.94           N  
ATOM   3125  CA  GLY A 204      14.561  -8.746   9.856  1.00  0.94           C  
ATOM   3126  C   GLY A 204      14.963  -9.216  11.241  1.00  0.94           C  
ATOM   3127  O   GLY A 204      15.959  -8.762  11.809  1.00  0.94           O  
ATOM   3128  H   GLY A 204      14.485  -6.641   9.374  1.00  0.94           H  
ATOM   3129 1HA  GLY A 204      13.489  -8.677   9.853  1.00  0.94           H  
ATOM   3130 2HA  GLY A 204      14.821  -9.519   9.135  1.00  0.94           H  
ATOM   3131  N   GLU A 205      14.172 -10.139  11.798  1.00  1.03           N  
ATOM   3132  CA  GLU A 205      14.535 -10.737  13.087  1.00  1.03           C  
ATOM   3133  C   GLU A 205      15.705 -11.688  12.857  1.00  1.03           C  
ATOM   3134  O   GLU A 205      15.601 -12.600  12.041  1.00  1.03           O  
ATOM   3135  CB  GLU A 205      13.356 -11.469  13.725  1.00  1.03           C  
ATOM   3136  CG  GLU A 205      13.649 -12.057  15.119  1.00  1.03           C  
ATOM   3137  CD  GLU A 205      13.864 -11.041  16.253  1.00  1.03           C  
ATOM   3138  OE1 GLU A 205      12.950 -10.314  16.533  1.00  1.03           O  
ATOM   3139  OE2 GLU A 205      14.907 -11.035  16.887  1.00  1.03           O  
ATOM   3140  H   GLU A 205      13.306 -10.412  11.321  1.00  1.03           H  
ATOM   3141  HA  GLU A 205      14.863  -9.950  13.765  1.00  1.03           H  
ATOM   3142 1HB  GLU A 205      12.508 -10.799  13.819  1.00  1.03           H  
ATOM   3143 2HB  GLU A 205      13.045 -12.293  13.078  1.00  1.03           H  
ATOM   3144 1HG  GLU A 205      12.793 -12.642  15.395  1.00  1.03           H  
ATOM   3145 2HG  GLU A 205      14.514 -12.717  15.050  1.00  1.03           H  
ATOM   3146  N   ASP A 206      16.819 -11.452  13.547  1.00  1.14           N  
ATOM   3147  CA  ASP A 206      18.043 -12.225  13.339  1.00  1.14           C  
ATOM   3148  C   ASP A 206      18.174 -13.441  14.324  1.00  1.14           C  
ATOM   3149  O   ASP A 206      18.469 -13.248  15.505  1.00  1.14           O  
ATOM   3150  CB  ASP A 206      19.237 -11.257  13.416  1.00  1.14           C  
ATOM   3151  CG  ASP A 206      20.549 -11.868  13.058  1.00  1.14           C  
ATOM   3152  OD1 ASP A 206      20.601 -13.041  12.940  1.00  1.14           O  
ATOM   3153  OD2 ASP A 206      21.499 -11.152  12.827  1.00  1.14           O  
ATOM   3154  H   ASP A 206      16.816 -10.694  14.217  1.00  1.14           H  
ATOM   3155  HA  ASP A 206      18.014 -12.564  12.322  1.00  1.14           H  
ATOM   3156 1HB  ASP A 206      19.054 -10.414  12.741  1.00  1.14           H  
ATOM   3157 2HB  ASP A 206      19.309 -10.855  14.426  1.00  1.14           H  
ATOM   3158  N   PRO A 207      18.028 -14.710  13.854  1.00  1.24           N  
ATOM   3159  CA  PRO A 207      17.958 -15.951  14.618  1.00  1.24           C  
ATOM   3160  C   PRO A 207      19.304 -16.449  15.121  1.00  1.24           C  
ATOM   3161  O   PRO A 207      19.769 -17.525  14.712  1.00  1.24           O  
ATOM   3162  CB  PRO A 207      17.432 -16.929  13.565  1.00  1.24           C  
ATOM   3163  CG  PRO A 207      18.012 -16.428  12.294  1.00  1.24           C  
ATOM   3164  CD  PRO A 207      17.995 -14.939  12.431  1.00  1.24           C  
ATOM   3165  HA  PRO A 207      17.248 -15.830  15.450  1.00  1.24           H  
ATOM   3166 1HB  PRO A 207      17.759 -17.933  13.808  1.00  1.24           H  
ATOM   3167 2HB  PRO A 207      16.354 -16.947  13.532  1.00  1.24           H  
ATOM   3168 1HG  PRO A 207      19.031 -16.813  12.156  1.00  1.24           H  
ATOM   3169 2HG  PRO A 207      17.417 -16.780  11.436  1.00  1.24           H  
ATOM   3170 1HD  PRO A 207      18.906 -14.550  11.974  1.00  1.24           H  
ATOM   3171 2HD  PRO A 207      17.075 -14.547  12.016  1.00  1.24           H  
ATOM   3172  N   LEU A 208      19.946 -15.677  15.982  1.00  1.32           N  
ATOM   3173  CA  LEU A 208      21.257 -16.090  16.463  1.00  1.32           C  
ATOM   3174  C   LEU A 208      21.144 -16.895  17.749  1.00  1.32           C  
ATOM   3175  O   LEU A 208      20.262 -16.653  18.573  1.00  1.32           O  
ATOM   3176  CB  LEU A 208      22.160 -14.879  16.650  1.00  1.32           C  
ATOM   3177  CG  LEU A 208      22.327 -14.081  15.387  1.00  1.32           C  
ATOM   3178  CD1 LEU A 208      23.253 -12.900  15.622  1.00  1.32           C  
ATOM   3179  CD2 LEU A 208      22.817 -14.995  14.275  1.00  1.32           C  
ATOM   3180  H   LEU A 208      19.525 -14.787  16.256  1.00  1.32           H  
ATOM   3181  HA  LEU A 208      21.714 -16.727  15.708  1.00  1.32           H  
ATOM   3182 1HB  LEU A 208      21.730 -14.231  17.411  1.00  1.32           H  
ATOM   3183 2HB  LEU A 208      23.141 -15.212  16.980  1.00  1.32           H  
ATOM   3184  HG  LEU A 208      21.362 -13.680  15.105  1.00  1.32           H  
ATOM   3185 1HD1 LEU A 208      23.331 -12.322  14.694  1.00  1.32           H  
ATOM   3186 2HD1 LEU A 208      22.842 -12.269  16.409  1.00  1.32           H  
ATOM   3187 3HD1 LEU A 208      24.239 -13.256  15.915  1.00  1.32           H  
ATOM   3188 1HD2 LEU A 208      22.902 -14.413  13.353  1.00  1.32           H  
ATOM   3189 2HD2 LEU A 208      23.783 -15.413  14.540  1.00  1.32           H  
ATOM   3190 3HD2 LEU A 208      22.104 -15.800  14.122  1.00  1.32           H  
ATOM   3191  N   GLY A 209      22.044 -17.858  17.925  1.00  1.36           N  
ATOM   3192  CA  GLY A 209      22.020 -18.704  19.110  1.00  1.36           C  
ATOM   3193  C   GLY A 209      20.688 -19.436  19.144  1.00  1.36           C  
ATOM   3194  O   GLY A 209      20.289 -20.066  18.157  1.00  1.36           O  
ATOM   3195  H   GLY A 209      22.750 -18.011  17.221  1.00  1.36           H  
ATOM   3196 1HA  GLY A 209      22.843 -19.418  19.082  1.00  1.36           H  
ATOM   3197 2HA  GLY A 209      22.135 -18.094  20.005  1.00  1.36           H  
ATOM   3198  N   VAL A 210      20.011 -19.381  20.283  1.00  1.34           N  
ATOM   3199  CA  VAL A 210      18.715 -20.023  20.392  1.00  1.34           C  
ATOM   3200  C   VAL A 210      17.651 -18.961  20.665  1.00  1.34           C  
ATOM   3201  O   VAL A 210      17.632 -18.399  21.758  1.00  1.34           O  
ATOM   3202  CB  VAL A 210      18.691 -21.060  21.511  1.00  1.34           C  
ATOM   3203  CG1 VAL A 210      17.305 -21.679  21.577  1.00  1.34           C  
ATOM   3204  CG2 VAL A 210      19.746 -22.118  21.234  1.00  1.34           C  
ATOM   3205  H   VAL A 210      20.387 -18.860  21.063  1.00  1.34           H  
ATOM   3206  HA  VAL A 210      18.533 -20.558  19.472  1.00  1.34           H  
ATOM   3207  HB  VAL A 210      18.888 -20.575  22.468  1.00  1.34           H  
ATOM   3208 1HG1 VAL A 210      17.271 -22.417  22.376  1.00  1.34           H  
ATOM   3209 2HG1 VAL A 210      16.565 -20.895  21.772  1.00  1.34           H  
ATOM   3210 3HG1 VAL A 210      17.077 -22.161  20.627  1.00  1.34           H  
ATOM   3211 1HG2 VAL A 210      19.729 -22.864  22.028  1.00  1.34           H  
ATOM   3212 2HG2 VAL A 210      19.532 -22.598  20.278  1.00  1.34           H  
ATOM   3213 3HG2 VAL A 210      20.730 -21.655  21.197  1.00  1.34           H  
ATOM   3214  N   PRO A 211      16.768 -18.650  19.708  1.00  1.27           N  
ATOM   3215  CA  PRO A 211      15.777 -17.607  19.808  1.00  1.27           C  
ATOM   3216  C   PRO A 211      14.673 -17.965  20.784  1.00  1.27           C  
ATOM   3217  O   PRO A 211      14.352 -19.135  20.980  1.00  1.27           O  
ATOM   3218  CB  PRO A 211      15.265 -17.505  18.370  1.00  1.27           C  
ATOM   3219  CG  PRO A 211      15.509 -18.865  17.775  1.00  1.27           C  
ATOM   3220  CD  PRO A 211      16.758 -19.364  18.431  1.00  1.27           C  
ATOM   3221  HA  PRO A 211      16.271 -16.676  20.113  1.00  1.27           H  
ATOM   3222 1HB  PRO A 211      14.194 -17.251  18.384  1.00  1.27           H  
ATOM   3223 2HB  PRO A 211      15.787 -16.697  17.834  1.00  1.27           H  
ATOM   3224 1HG  PRO A 211      14.670 -19.519  17.983  1.00  1.27           H  
ATOM   3225 2HG  PRO A 211      15.597 -18.799  16.677  1.00  1.27           H  
ATOM   3226 1HD  PRO A 211      16.635 -20.449  18.564  1.00  1.27           H  
ATOM   3227 2HD  PRO A 211      17.648 -19.097  17.853  1.00  1.27           H  
ATOM   3228  N   ASN A 212      14.053 -16.930  21.340  1.00  1.17           N  
ATOM   3229  CA  ASN A 212      12.903 -17.089  22.222  1.00  1.17           C  
ATOM   3230  C   ASN A 212      11.612 -16.768  21.464  1.00  1.17           C  
ATOM   3231  O   ASN A 212      10.509 -17.167  21.862  1.00  1.17           O  
ATOM   3232  CB  ASN A 212      13.075 -16.181  23.419  1.00  1.17           C  
ATOM   3233  CG  ASN A 212      14.275 -16.573  24.279  1.00  1.17           C  
ATOM   3234  OD1 ASN A 212      14.219 -17.556  25.029  1.00  1.17           O  
ATOM   3235  ND2 ASN A 212      15.347 -15.816  24.159  1.00  1.17           N  
ATOM   3236  H   ASN A 212      14.400 -16.002  21.158  1.00  1.17           H  
ATOM   3237  HA  ASN A 212      12.849 -18.126  22.554  1.00  1.17           H  
ATOM   3238 1HB  ASN A 212      13.205 -15.152  23.080  1.00  1.17           H  
ATOM   3239 2HB  ASN A 212      12.175 -16.214  24.033  1.00  1.17           H  
ATOM   3240 1HD2 ASN A 212      16.199 -15.995  24.706  1.00  1.17           H  
ATOM   3241 2HD2 ASN A 212      15.338 -15.040  23.536  1.00  1.17           H  
ATOM   3242  N   ASN A 213      11.780 -16.027  20.366  1.00  1.07           N  
ATOM   3243  CA  ASN A 213      10.708 -15.584  19.481  1.00  1.07           C  
ATOM   3244  C   ASN A 213      10.388 -16.709  18.513  1.00  1.07           C  
ATOM   3245  O   ASN A 213      11.263 -17.171  17.773  1.00  1.07           O  
ATOM   3246  CB  ASN A 213      11.057 -14.289  18.739  1.00  1.07           C  
ATOM   3247  CG  ASN A 213       9.864 -13.659  17.883  1.00  1.07           C  
ATOM   3248  OD1 ASN A 213       9.011 -14.353  17.288  1.00  1.07           O  
ATOM   3249  ND2 ASN A 213       9.844 -12.329  17.833  1.00  1.07           N  
ATOM   3250  H   ASN A 213      12.720 -15.763  20.128  1.00  1.07           H  
ATOM   3251  HA  ASN A 213       9.812 -15.402  20.076  1.00  1.07           H  
ATOM   3252 1HB  ASN A 213      11.373 -13.542  19.469  1.00  1.07           H  
ATOM   3253 2HB  ASN A 213      11.902 -14.461  18.090  1.00  1.07           H  
ATOM   3254 1HD2 ASN A 213       9.127 -11.814  17.302  1.00  1.07           H  
ATOM   3255 2HD2 ASN A 213      10.551 -11.805  18.312  1.00  1.07           H  
ATOM   3256  N   LEU A 214       9.156 -17.177  18.554  1.00  0.98           N  
ATOM   3257  CA  LEU A 214       8.719 -18.258  17.694  1.00  0.98           C  
ATOM   3258  C   LEU A 214       9.082 -18.051  16.230  1.00  0.98           C  
ATOM   3259  O   LEU A 214       9.428 -19.005  15.551  1.00  0.98           O  
ATOM   3260  CB  LEU A 214       7.201 -18.425  17.790  1.00  0.98           C  
ATOM   3261  CG  LEU A 214       6.591 -19.537  16.907  1.00  0.98           C  
ATOM   3262  CD1 LEU A 214       7.149 -20.913  17.329  1.00  0.98           C  
ATOM   3263  CD2 LEU A 214       5.072 -19.477  17.018  1.00  0.98           C  
ATOM   3264  H   LEU A 214       8.497 -16.761  19.197  1.00  0.98           H  
ATOM   3265  HA  LEU A 214       9.195 -19.174  18.039  1.00  0.98           H  
ATOM   3266 1HB  LEU A 214       6.940 -18.643  18.823  1.00  0.98           H  
ATOM   3267 2HB  LEU A 214       6.727 -17.483  17.511  1.00  0.98           H  
ATOM   3268  HG  LEU A 214       6.870 -19.370  15.877  1.00  0.98           H  
ATOM   3269 1HD1 LEU A 214       6.724 -21.691  16.691  1.00  0.98           H  
ATOM   3270 2HD1 LEU A 214       8.236 -20.918  17.224  1.00  0.98           H  
ATOM   3271 3HD1 LEU A 214       6.886 -21.112  18.367  1.00  0.98           H  
ATOM   3272 1HD2 LEU A 214       4.630 -20.250  16.387  1.00  0.98           H  
ATOM   3273 2HD2 LEU A 214       4.775 -19.636  18.051  1.00  0.98           H  
ATOM   3274 3HD2 LEU A 214       4.721 -18.499  16.695  1.00  0.98           H  
ATOM   3275  N   MET A 215       8.996 -16.828  15.723  1.00  0.92           N  
ATOM   3276  CA  MET A 215       9.189 -16.622  14.291  1.00  0.92           C  
ATOM   3277  C   MET A 215      10.569 -17.090  13.794  1.00  0.92           C  
ATOM   3278  O   MET A 215      10.615 -17.970  12.928  1.00  0.92           O  
ATOM   3279  CB  MET A 215       8.950 -15.184  13.915  1.00  0.92           C  
ATOM   3280  CG  MET A 215       7.665 -14.697  14.160  1.00  0.92           C  
ATOM   3281  SD  MET A 215       6.370 -15.482  13.359  1.00  0.92           S  
ATOM   3282  CE  MET A 215       5.903 -16.564  14.673  1.00  0.92           C  
ATOM   3283  H   MET A 215       8.795 -16.037  16.334  1.00  0.92           H  
ATOM   3284  HA  MET A 215       8.446 -17.224  13.768  1.00  0.92           H  
ATOM   3285 1HB  MET A 215       9.552 -14.491  14.438  1.00  0.92           H  
ATOM   3286 2HB  MET A 215       9.103 -15.064  12.876  1.00  0.92           H  
ATOM   3287 1HG  MET A 215       7.467 -14.695  15.229  1.00  0.92           H  
ATOM   3288 2HG  MET A 215       7.723 -13.699  13.814  1.00  0.92           H  
ATOM   3289 1HE  MET A 215       5.073 -17.169  14.373  1.00  0.92           H  
ATOM   3290 2HE  MET A 215       6.735 -17.200  14.913  1.00  0.92           H  
ATOM   3291 3HE  MET A 215       5.628 -15.977  15.542  1.00  0.92           H  
ATOM   3292  N   PRO A 216      11.723 -16.532  14.258  1.00  0.87           N  
ATOM   3293  CA  PRO A 216      13.034 -16.966  13.859  1.00  0.87           C  
ATOM   3294  C   PRO A 216      13.266 -18.412  14.224  1.00  0.87           C  
ATOM   3295  O   PRO A 216      14.009 -19.094  13.527  1.00  0.87           O  
ATOM   3296  CB  PRO A 216      13.956 -16.049  14.661  1.00  0.87           C  
ATOM   3297  CG  PRO A 216      13.141 -15.566  15.764  1.00  0.87           C  
ATOM   3298  CD  PRO A 216      11.777 -15.417  15.184  1.00  0.87           C  
ATOM   3299  HA  PRO A 216      13.165 -16.804  12.783  1.00  0.87           H  
ATOM   3300 1HB  PRO A 216      14.797 -16.618  15.047  1.00  0.87           H  
ATOM   3301 2HB  PRO A 216      14.359 -15.244  14.020  1.00  0.87           H  
ATOM   3302 1HG  PRO A 216      13.160 -16.302  16.556  1.00  0.87           H  
ATOM   3303 2HG  PRO A 216      13.558 -14.654  16.189  1.00  0.87           H  
ATOM   3304 1HD  PRO A 216      11.064 -15.468  15.961  1.00  0.87           H  
ATOM   3305 2HD  PRO A 216      11.733 -14.479  14.628  1.00  0.87           H  
ATOM   3306  N   TYR A 217      12.560 -18.927  15.236  1.00  0.84           N  
ATOM   3307  CA  TYR A 217      12.725 -20.328  15.582  1.00  0.84           C  
ATOM   3308  C   TYR A 217      12.125 -21.168  14.467  1.00  0.84           C  
ATOM   3309  O   TYR A 217      12.738 -22.136  13.995  1.00  0.84           O  
ATOM   3310  CB  TYR A 217      12.112 -20.633  16.939  1.00  0.84           C  
ATOM   3311  CG  TYR A 217      12.328 -22.023  17.380  1.00  0.84           C  
ATOM   3312  CD1 TYR A 217      13.509 -22.693  17.037  1.00  0.84           C  
ATOM   3313  CD2 TYR A 217      11.380 -22.630  18.169  1.00  0.84           C  
ATOM   3314  CE1 TYR A 217      13.702 -23.994  17.456  1.00  0.84           C  
ATOM   3315  CE2 TYR A 217      11.576 -23.907  18.599  1.00  0.84           C  
ATOM   3316  CZ  TYR A 217      12.728 -24.601  18.236  1.00  0.84           C  
ATOM   3317  OH  TYR A 217      12.876 -25.910  18.642  1.00  0.84           O  
ATOM   3318  H   TYR A 217      11.949 -18.348  15.822  1.00  0.84           H  
ATOM   3319  HA  TYR A 217      13.789 -20.555  15.631  1.00  0.84           H  
ATOM   3320 1HB  TYR A 217      12.495 -19.954  17.695  1.00  0.84           H  
ATOM   3321 2HB  TYR A 217      11.042 -20.470  16.884  1.00  0.84           H  
ATOM   3322  HD1 TYR A 217      14.266 -22.199  16.421  1.00  0.84           H  
ATOM   3323  HD2 TYR A 217      10.470 -22.093  18.443  1.00  0.84           H  
ATOM   3324  HE1 TYR A 217      14.606 -24.537  17.174  1.00  0.84           H  
ATOM   3325  HE2 TYR A 217      10.813 -24.381  19.214  1.00  0.84           H  
ATOM   3326  HH  TYR A 217      13.160 -26.472  17.859  1.00  0.84           H  
ATOM   3327  N   VAL A 218      10.932 -20.779  14.010  1.00  0.83           N  
ATOM   3328  CA  VAL A 218      10.290 -21.521  12.949  1.00  0.83           C  
ATOM   3329  C   VAL A 218      11.199 -21.499  11.745  1.00  0.83           C  
ATOM   3330  O   VAL A 218      11.395 -22.526  11.085  1.00  0.83           O  
ATOM   3331  CB  VAL A 218       8.928 -20.968  12.538  1.00  0.83           C  
ATOM   3332  CG1 VAL A 218       8.532 -21.720  11.357  1.00  0.83           C  
ATOM   3333  CG2 VAL A 218       7.889 -21.146  13.612  1.00  0.83           C  
ATOM   3334  H   VAL A 218      10.464 -19.977  14.424  1.00  0.83           H  
ATOM   3335  HA  VAL A 218      10.141 -22.527  13.244  1.00  0.83           H  
ATOM   3336  HB  VAL A 218       9.015 -19.907  12.286  1.00  0.83           H  
ATOM   3337 1HG1 VAL A 218       7.600 -21.412  11.029  1.00  0.83           H  
ATOM   3338 2HG1 VAL A 218       9.269 -21.587  10.565  1.00  0.83           H  
ATOM   3339 3HG1 VAL A 218       8.471 -22.751  11.638  1.00  0.83           H  
ATOM   3340 1HG2 VAL A 218       6.931 -20.760  13.266  1.00  0.83           H  
ATOM   3341 2HG2 VAL A 218       7.789 -22.168  13.843  1.00  0.83           H  
ATOM   3342 3HG2 VAL A 218       8.184 -20.626  14.480  1.00  0.83           H  
ATOM   3343  N   GLN A 219      11.773 -20.330  11.462  1.00  0.83           N  
ATOM   3344  CA  GLN A 219      12.698 -20.223  10.355  1.00  0.83           C  
ATOM   3345  C   GLN A 219      13.979 -21.022  10.524  1.00  0.83           C  
ATOM   3346  O   GLN A 219      14.423 -21.637   9.562  1.00  0.83           O  
ATOM   3347  CB  GLN A 219      12.987 -18.773  10.032  1.00  0.83           C  
ATOM   3348  CG  GLN A 219      11.850 -18.172   9.361  1.00  0.83           C  
ATOM   3349  CD  GLN A 219      11.614 -18.918   8.103  1.00  0.83           C  
ATOM   3350  OE1 GLN A 219      12.525 -19.063   7.291  1.00  0.83           O  
ATOM   3351  NE2 GLN A 219      10.424 -19.416   7.933  1.00  0.83           N  
ATOM   3352  H   GLN A 219      11.550 -19.510  12.034  1.00  0.83           H  
ATOM   3353  HA  GLN A 219      12.190 -20.625   9.484  1.00  0.83           H  
ATOM   3354 1HB  GLN A 219      13.188 -18.226  10.946  1.00  0.83           H  
ATOM   3355 2HB  GLN A 219      13.864 -18.699   9.391  1.00  0.83           H  
ATOM   3356 1HG  GLN A 219      10.961 -18.213   9.996  1.00  0.83           H  
ATOM   3357 2HG  GLN A 219      12.101 -17.187   9.100  1.00  0.83           H  
ATOM   3358 1HE2 GLN A 219      10.197 -19.945   7.115  1.00  0.83           H  
ATOM   3359 2HE2 GLN A 219       9.730 -19.246   8.634  1.00  0.83           H  
ATOM   3360  N   GLN A 220      14.532 -21.137  11.735  1.00  0.85           N  
ATOM   3361  CA  GLN A 220      15.745 -21.941  11.868  1.00  0.85           C  
ATOM   3362  C   GLN A 220      15.453 -23.382  11.454  1.00  0.85           C  
ATOM   3363  O   GLN A 220      16.296 -24.079  10.872  1.00  0.85           O  
ATOM   3364  CB  GLN A 220      16.314 -21.960  13.295  1.00  0.85           C  
ATOM   3365  CG  GLN A 220      16.981 -20.684  13.840  1.00  0.85           C  
ATOM   3366  CD  GLN A 220      17.623 -20.933  15.251  1.00  0.85           C  
ATOM   3367  OE1 GLN A 220      17.194 -21.838  15.982  1.00  0.85           O  
ATOM   3368  NE2 GLN A 220      18.641 -20.131  15.617  1.00  0.85           N  
ATOM   3369  H   GLN A 220      14.157 -20.627  12.531  1.00  0.85           H  
ATOM   3370  HA  GLN A 220      16.502 -21.538  11.199  1.00  0.85           H  
ATOM   3371 1HB  GLN A 220      15.503 -22.215  13.985  1.00  0.85           H  
ATOM   3372 2HB  GLN A 220      17.042 -22.753  13.360  1.00  0.85           H  
ATOM   3373 1HG  GLN A 220      17.763 -20.376  13.153  1.00  0.85           H  
ATOM   3374 2HG  GLN A 220      16.240 -19.908  13.938  1.00  0.85           H  
ATOM   3375 1HE2 GLN A 220      19.123 -20.246  16.521  1.00  0.85           H  
ATOM   3376 2HE2 GLN A 220      18.955 -19.362  15.030  1.00  0.85           H  
ATOM   3377  N   VAL A 221      14.245 -23.847  11.737  1.00  0.87           N  
ATOM   3378  CA  VAL A 221      13.913 -25.197  11.335  1.00  0.87           C  
ATOM   3379  C   VAL A 221      13.613 -25.266   9.837  1.00  0.87           C  
ATOM   3380  O   VAL A 221      14.143 -26.122   9.124  1.00  0.87           O  
ATOM   3381  CB  VAL A 221      12.742 -25.720  12.160  1.00  0.87           C  
ATOM   3382  CG1 VAL A 221      12.297 -27.101  11.676  1.00  0.87           C  
ATOM   3383  CG2 VAL A 221      13.205 -25.822  13.548  1.00  0.87           C  
ATOM   3384  H   VAL A 221      13.579 -23.262  12.251  1.00  0.87           H  
ATOM   3385  HA  VAL A 221      14.768 -25.826  11.538  1.00  0.87           H  
ATOM   3386  HB  VAL A 221      11.897 -25.032  12.079  1.00  0.87           H  
ATOM   3387 1HG1 VAL A 221      11.470 -27.458  12.296  1.00  0.87           H  
ATOM   3388 2HG1 VAL A 221      11.980 -27.043  10.640  1.00  0.87           H  
ATOM   3389 3HG1 VAL A 221      13.135 -27.799  11.759  1.00  0.87           H  
ATOM   3390 1HG2 VAL A 221      12.424 -26.186  14.122  1.00  0.87           H  
ATOM   3391 2HG2 VAL A 221      14.032 -26.514  13.597  1.00  0.87           H  
ATOM   3392 3HG2 VAL A 221      13.516 -24.838  13.914  1.00  0.87           H  
ATOM   3393  N   ALA A 222      12.816 -24.325   9.334  1.00  0.89           N  
ATOM   3394  CA  ALA A 222      12.433 -24.311   7.925  1.00  0.89           C  
ATOM   3395  C   ALA A 222      13.639 -24.223   6.981  1.00  0.89           C  
ATOM   3396  O   ALA A 222      13.619 -24.824   5.900  1.00  0.89           O  
ATOM   3397  CB  ALA A 222      11.506 -23.144   7.645  1.00  0.89           C  
ATOM   3398  H   ALA A 222      12.427 -23.618   9.955  1.00  0.89           H  
ATOM   3399  HA  ALA A 222      11.903 -25.238   7.719  1.00  0.89           H  
ATOM   3400 1HB  ALA A 222      11.193 -23.166   6.602  1.00  0.89           H  
ATOM   3401 2HB  ALA A 222      10.632 -23.211   8.291  1.00  0.89           H  
ATOM   3402 3HB  ALA A 222      12.034 -22.218   7.845  1.00  0.89           H  
ATOM   3403  N   VAL A 223      14.702 -23.522   7.381  1.00  0.92           N  
ATOM   3404  CA  VAL A 223      15.855 -23.369   6.497  1.00  0.92           C  
ATOM   3405  C   VAL A 223      16.924 -24.445   6.730  1.00  0.92           C  
ATOM   3406  O   VAL A 223      17.970 -24.422   6.080  1.00  0.92           O  
ATOM   3407  CB  VAL A 223      16.521 -21.992   6.659  1.00  0.92           C  
ATOM   3408  CG1 VAL A 223      15.481 -20.879   6.416  1.00  0.92           C  
ATOM   3409  CG2 VAL A 223      17.208 -21.917   7.991  1.00  0.92           C  
ATOM   3410  H   VAL A 223      14.676 -23.029   8.274  1.00  0.92           H  
ATOM   3411  HA  VAL A 223      15.506 -23.450   5.469  1.00  0.92           H  
ATOM   3412  HB  VAL A 223      17.274 -21.876   5.882  1.00  0.92           H  
ATOM   3413 1HG1 VAL A 223      15.966 -19.910   6.490  1.00  0.92           H  
ATOM   3414 2HG1 VAL A 223      15.050 -20.990   5.422  1.00  0.92           H  
ATOM   3415 3HG1 VAL A 223      14.687 -20.942   7.161  1.00  0.92           H  
ATOM   3416 1HG2 VAL A 223      17.710 -20.958   8.095  1.00  0.92           H  
ATOM   3417 2HG2 VAL A 223      16.518 -22.041   8.778  1.00  0.92           H  
ATOM   3418 3HG2 VAL A 223      17.929 -22.718   8.032  1.00  0.92           H  
ATOM   3419  N   GLY A 224      16.679 -25.382   7.657  1.00  0.93           N  
ATOM   3420  CA  GLY A 224      17.627 -26.461   7.921  1.00  0.93           C  
ATOM   3421  C   GLY A 224      18.693 -26.234   9.009  1.00  0.93           C  
ATOM   3422  O   GLY A 224      19.660 -26.994   9.069  1.00  0.93           O  
ATOM   3423  H   GLY A 224      15.797 -25.388   8.171  1.00  0.93           H  
ATOM   3424 1HA  GLY A 224      17.051 -27.347   8.189  1.00  0.93           H  
ATOM   3425 2HA  GLY A 224      18.131 -26.709   6.989  1.00  0.93           H  
ATOM   3426  N   ARG A 225      18.565 -25.201   9.850  1.00  0.93           N  
ATOM   3427  CA  ARG A 225      19.566 -24.986  10.901  1.00  0.93           C  
ATOM   3428  C   ARG A 225      19.241 -25.787  12.171  1.00  0.93           C  
ATOM   3429  O   ARG A 225      20.135 -26.085  12.976  1.00  0.93           O  
ATOM   3430  CB  ARG A 225      19.723 -23.517  11.228  1.00  0.93           C  
ATOM   3431  CG  ARG A 225      20.340 -22.676  10.118  1.00  0.93           C  
ATOM   3432  CD  ARG A 225      20.442 -21.273  10.527  1.00  0.93           C  
ATOM   3433  NE  ARG A 225      21.434 -21.124  11.560  1.00  0.93           N  
ATOM   3434  CZ  ARG A 225      21.434 -20.179  12.504  1.00  0.93           C  
ATOM   3435  NH1 ARG A 225      20.460 -19.310  12.563  1.00  0.93           N  
ATOM   3436  NH2 ARG A 225      22.415 -20.139  13.381  1.00  0.93           N  
ATOM   3437  H   ARG A 225      17.754 -24.590   9.812  1.00  0.93           H  
ATOM   3438  HA  ARG A 225      20.528 -25.332  10.524  1.00  0.93           H  
ATOM   3439 1HB  ARG A 225      18.745 -23.096  11.451  1.00  0.93           H  
ATOM   3440 2HB  ARG A 225      20.336 -23.405  12.120  1.00  0.93           H  
ATOM   3441 1HG  ARG A 225      21.350 -23.038   9.917  1.00  0.93           H  
ATOM   3442 2HG  ARG A 225      19.761 -22.748   9.222  1.00  0.93           H  
ATOM   3443 1HD  ARG A 225      20.741 -20.662   9.674  1.00  0.93           H  
ATOM   3444 2HD  ARG A 225      19.481 -20.927  10.914  1.00  0.93           H  
ATOM   3445  HE  ARG A 225      22.207 -21.776  11.554  1.00  0.93           H  
ATOM   3446 1HH1 ARG A 225      19.708 -19.359  11.894  1.00  0.93           H  
ATOM   3447 2HH1 ARG A 225      20.445 -18.606  13.317  1.00  0.93           H  
ATOM   3448 1HH2 ARG A 225      23.161 -20.818  13.331  1.00  0.93           H  
ATOM   3449 2HH2 ARG A 225      22.424 -19.435  14.102  1.00  0.93           H  
ATOM   3450  N   ARG A 226      17.965 -26.141  12.343  1.00  0.92           N  
ATOM   3451  CA  ARG A 226      17.534 -26.940  13.492  1.00  0.92           C  
ATOM   3452  C   ARG A 226      16.593 -28.063  13.027  1.00  0.92           C  
ATOM   3453  O   ARG A 226      15.805 -27.867  12.113  1.00  0.92           O  
ATOM   3454  CB  ARG A 226      16.836 -26.071  14.533  1.00  0.92           C  
ATOM   3455  CG  ARG A 226      17.699 -25.041  15.210  1.00  0.92           C  
ATOM   3456  CD  ARG A 226      18.685 -25.670  16.111  1.00  0.92           C  
ATOM   3457  NE  ARG A 226      19.459 -24.686  16.829  1.00  0.92           N  
ATOM   3458  CZ  ARG A 226      20.597 -24.107  16.390  1.00  0.92           C  
ATOM   3459  NH1 ARG A 226      21.118 -24.420  15.213  1.00  0.92           N  
ATOM   3460  NH2 ARG A 226      21.197 -23.215  17.160  1.00  0.92           N  
ATOM   3461  H   ARG A 226      17.286 -25.804  11.664  1.00  0.92           H  
ATOM   3462  HA  ARG A 226      18.427 -27.356  13.945  1.00  0.92           H  
ATOM   3463 1HB  ARG A 226      16.060 -25.501  14.037  1.00  0.92           H  
ATOM   3464 2HB  ARG A 226      16.357 -26.682  15.296  1.00  0.92           H  
ATOM   3465 1HG  ARG A 226      18.236 -24.445  14.480  1.00  0.92           H  
ATOM   3466 2HG  ARG A 226      17.062 -24.392  15.807  1.00  0.92           H  
ATOM   3467 1HD  ARG A 226      18.166 -26.293  16.837  1.00  0.92           H  
ATOM   3468 2HD  ARG A 226      19.370 -26.285  15.529  1.00  0.92           H  
ATOM   3469  HE  ARG A 226      19.115 -24.398  17.733  1.00  0.92           H  
ATOM   3470 1HH1 ARG A 226      20.670 -25.113  14.592  1.00  0.92           H  
ATOM   3471 2HH1 ARG A 226      21.969 -23.978  14.914  1.00  0.92           H  
ATOM   3472 1HH2 ARG A 226      20.798 -22.985  18.062  1.00  0.92           H  
ATOM   3473 2HH2 ARG A 226      22.045 -22.768  16.857  1.00  0.92           H  
ATOM   3474  N   PRO A 227      16.668 -29.271  13.612  1.00  0.91           N  
ATOM   3475  CA  PRO A 227      15.839 -30.417  13.259  1.00  0.91           C  
ATOM   3476  C   PRO A 227      14.356 -30.343  13.630  1.00  0.91           C  
ATOM   3477  O   PRO A 227      13.543 -31.063  13.048  1.00  0.91           O  
ATOM   3478  CB  PRO A 227      16.518 -31.546  14.041  1.00  0.91           C  
ATOM   3479  CG  PRO A 227      17.201 -30.863  15.210  1.00  0.91           C  
ATOM   3480  CD  PRO A 227      17.643 -29.526  14.687  1.00  0.91           C  
ATOM   3481  HA  PRO A 227      15.939 -30.596  12.179  1.00  0.91           H  
ATOM   3482 1HB  PRO A 227      15.757 -32.271  14.372  1.00  0.91           H  
ATOM   3483 2HB  PRO A 227      17.217 -32.089  13.390  1.00  0.91           H  
ATOM   3484 1HG  PRO A 227      16.493 -30.771  16.050  1.00  0.91           H  
ATOM   3485 2HG  PRO A 227      18.037 -31.478  15.572  1.00  0.91           H  
ATOM   3486 1HD  PRO A 227      17.555 -28.790  15.495  1.00  0.91           H  
ATOM   3487 2HD  PRO A 227      18.667 -29.598  14.282  1.00  0.91           H  
ATOM   3488  N   HIS A 228      13.987 -29.496  14.586  1.00  0.89           N  
ATOM   3489  CA  HIS A 228      12.578 -29.441  14.968  1.00  0.89           C  
ATOM   3490  C   HIS A 228      12.194 -28.219  15.780  1.00  0.89           C  
ATOM   3491  O   HIS A 228      13.041 -27.594  16.450  1.00  0.89           O  
ATOM   3492  CB  HIS A 228      12.165 -30.673  15.787  1.00  0.89           C  
ATOM   3493  CG  HIS A 228      12.847 -30.797  17.131  1.00  0.89           C  
ATOM   3494  ND1 HIS A 228      14.046 -31.463  17.310  1.00  0.89           N  
ATOM   3495  CD2 HIS A 228      12.502 -30.318  18.351  1.00  0.89           C  
ATOM   3496  CE1 HIS A 228      14.398 -31.400  18.582  1.00  0.89           C  
ATOM   3497  NE2 HIS A 228      13.480 -30.714  19.236  1.00  0.89           N  
ATOM   3498  H   HIS A 228      14.660 -28.908  15.049  1.00  0.89           H  
ATOM   3499  HA  HIS A 228      11.968 -29.421  14.064  1.00  0.89           H  
ATOM   3500 1HB  HIS A 228      11.086 -30.638  15.958  1.00  0.89           H  
ATOM   3501 2HB  HIS A 228      12.365 -31.580  15.223  1.00  0.89           H  
ATOM   3502  HD2 HIS A 228      11.614 -29.732  18.587  1.00  0.89           H  
ATOM   3503  HE1 HIS A 228      15.295 -31.839  19.015  1.00  0.89           H  
ATOM   3504  HE2 HIS A 228      13.492 -30.507  20.227  1.00  0.89           H  
ATOM   3505  N   LEU A 229      10.888 -27.946  15.793  1.00  0.88           N  
ATOM   3506  CA  LEU A 229      10.355 -26.903  16.637  1.00  0.88           C  
ATOM   3507  C   LEU A 229       9.698 -27.413  17.876  1.00  0.88           C  
ATOM   3508  O   LEU A 229       8.697 -28.131  17.810  1.00  0.88           O  
ATOM   3509  CB  LEU A 229       9.287 -26.093  15.939  1.00  0.88           C  
ATOM   3510  CG  LEU A 229       9.687 -25.423  14.795  1.00  0.88           C  
ATOM   3511  CD1 LEU A 229       8.522 -24.781  14.196  1.00  0.88           C  
ATOM   3512  CD2 LEU A 229      10.680 -24.440  15.213  1.00  0.88           C  
ATOM   3513  H   LEU A 229      10.258 -28.479  15.190  1.00  0.88           H  
ATOM   3514  HA  LEU A 229      11.160 -26.249  16.904  1.00  0.88           H  
ATOM   3515 1HB  LEU A 229       8.503 -26.730  15.699  1.00  0.88           H  
ATOM   3516 2HB  LEU A 229       8.915 -25.346  16.645  1.00  0.88           H  
ATOM   3517  HG  LEU A 229      10.118 -26.121  14.085  1.00  0.88           H  
ATOM   3518 1HD1 LEU A 229       8.817 -24.248  13.336  1.00  0.88           H  
ATOM   3519 2HD1 LEU A 229       7.792 -25.525  13.920  1.00  0.88           H  
ATOM   3520 3HD1 LEU A 229       8.090 -24.102  14.927  1.00  0.88           H  
ATOM   3521 1HD2 LEU A 229      11.055 -23.926  14.388  1.00  0.88           H  
ATOM   3522 2HD2 LEU A 229      10.220 -23.750  15.910  1.00  0.88           H  
ATOM   3523 3HD2 LEU A 229      11.498 -24.944  15.693  1.00  0.88           H  
ATOM   3524  N   THR A 230      10.194 -26.980  19.009  1.00  0.88           N  
ATOM   3525  CA  THR A 230       9.516 -27.329  20.221  1.00  0.88           C  
ATOM   3526  C   THR A 230       8.335 -26.361  20.337  1.00  0.88           C  
ATOM   3527  O   THR A 230       8.500 -25.142  20.238  1.00  0.88           O  
ATOM   3528  CB  THR A 230      10.422 -27.251  21.449  1.00  0.88           C  
ATOM   3529  OG1 THR A 230      11.539 -28.136  21.289  1.00  0.88           O  
ATOM   3530  CG2 THR A 230       9.619 -27.692  22.647  1.00  0.88           C  
ATOM   3531  H   THR A 230      11.054 -26.444  19.013  1.00  0.88           H  
ATOM   3532  HA  THR A 230       9.140 -28.341  20.144  1.00  0.88           H  
ATOM   3533  HB  THR A 230      10.784 -26.241  21.583  1.00  0.88           H  
ATOM   3534  HG1 THR A 230      12.081 -27.828  20.555  1.00  0.88           H  
ATOM   3535 1HG2 THR A 230      10.238 -27.661  23.538  1.00  0.88           H  
ATOM   3536 2HG2 THR A 230       8.764 -27.028  22.777  1.00  0.88           H  
ATOM   3537 3HG2 THR A 230       9.261 -28.712  22.487  1.00  0.88           H  
ATOM   3538  N   VAL A 231       7.153 -26.919  20.505  1.00  0.88           N  
ATOM   3539  CA  VAL A 231       5.908 -26.184  20.603  1.00  0.88           C  
ATOM   3540  C   VAL A 231       5.569 -25.992  22.053  1.00  0.88           C  
ATOM   3541  O   VAL A 231       5.360 -26.964  22.775  1.00  0.88           O  
ATOM   3542  CB  VAL A 231       4.795 -26.988  19.911  1.00  0.88           C  
ATOM   3543  CG1 VAL A 231       3.479 -26.293  20.035  1.00  0.88           C  
ATOM   3544  CG2 VAL A 231       5.184 -27.210  18.453  1.00  0.88           C  
ATOM   3545  H   VAL A 231       7.125 -27.926  20.563  1.00  0.88           H  
ATOM   3546  HA  VAL A 231       6.024 -25.212  20.122  1.00  0.88           H  
ATOM   3547  HB  VAL A 231       4.701 -27.946  20.404  1.00  0.88           H  
ATOM   3548 1HG1 VAL A 231       2.709 -26.894  19.561  1.00  0.88           H  
ATOM   3549 2HG1 VAL A 231       3.244 -26.165  21.093  1.00  0.88           H  
ATOM   3550 3HG1 VAL A 231       3.521 -25.341  19.563  1.00  0.88           H  
ATOM   3551 1HG2 VAL A 231       4.429 -27.802  17.962  1.00  0.88           H  
ATOM   3552 2HG2 VAL A 231       5.282 -26.249  17.948  1.00  0.88           H  
ATOM   3553 3HG2 VAL A 231       6.139 -27.742  18.411  1.00  0.88           H  
ATOM   3554  N   PHE A 232       5.507 -24.746  22.493  1.00  0.89           N  
ATOM   3555  CA  PHE A 232       5.317 -24.501  23.913  1.00  0.89           C  
ATOM   3556  C   PHE A 232       3.935 -24.048  24.294  1.00  0.89           C  
ATOM   3557  O   PHE A 232       3.168 -23.484  23.492  1.00  0.89           O  
ATOM   3558  CB  PHE A 232       6.310 -23.479  24.445  1.00  0.89           C  
ATOM   3559  CG  PHE A 232       7.720 -23.940  24.421  1.00  0.89           C  
ATOM   3560  CD1 PHE A 232       8.514 -23.716  23.316  1.00  0.89           C  
ATOM   3561  CD2 PHE A 232       8.258 -24.604  25.508  1.00  0.89           C  
ATOM   3562  CE1 PHE A 232       9.820 -24.130  23.299  1.00  0.89           C  
ATOM   3563  CE2 PHE A 232       9.565 -25.025  25.497  1.00  0.89           C  
ATOM   3564  CZ  PHE A 232      10.352 -24.784  24.391  1.00  0.89           C  
ATOM   3565  H   PHE A 232       5.652 -23.977  21.854  1.00  0.89           H  
ATOM   3566  HA  PHE A 232       5.503 -25.436  24.446  1.00  0.89           H  
ATOM   3567 1HB  PHE A 232       6.240 -22.562  23.864  1.00  0.89           H  
ATOM   3568 2HB  PHE A 232       6.053 -23.230  25.478  1.00  0.89           H  
ATOM   3569  HD1 PHE A 232       8.097 -23.201  22.449  1.00  0.89           H  
ATOM   3570  HD2 PHE A 232       7.628 -24.789  26.384  1.00  0.89           H  
ATOM   3571  HE1 PHE A 232      10.434 -23.943  22.416  1.00  0.89           H  
ATOM   3572  HE2 PHE A 232       9.977 -25.547  26.360  1.00  0.89           H  
ATOM   3573  HZ  PHE A 232      11.389 -25.116  24.376  1.00  0.89           H  
ATOM   3574  N   GLY A 233       3.639 -24.299  25.553  1.00  0.92           N  
ATOM   3575  CA  GLY A 233       2.371 -23.923  26.102  1.00  0.92           C  
ATOM   3576  C   GLY A 233       1.299 -24.950  25.847  1.00  0.92           C  
ATOM   3577  O   GLY A 233       0.134 -24.612  25.960  1.00  0.92           O  
ATOM   3578  H   GLY A 233       4.331 -24.765  26.142  1.00  0.92           H  
ATOM   3579 1HA  GLY A 233       2.462 -23.768  27.172  1.00  0.92           H  
ATOM   3580 2HA  GLY A 233       2.072 -22.971  25.670  1.00  0.92           H  
ATOM   3581  N   THR A 234       1.654 -26.231  25.628  1.00  0.95           N  
ATOM   3582  CA  THR A 234       0.647 -27.273  25.335  1.00  0.95           C  
ATOM   3583  C   THR A 234      -0.247 -27.622  26.545  1.00  0.95           C  
ATOM   3584  O   THR A 234      -1.041 -28.564  26.497  1.00  0.95           O  
ATOM   3585  CB  THR A 234       1.289 -28.556  24.786  1.00  0.95           C  
ATOM   3586  OG1 THR A 234       2.195 -29.097  25.739  1.00  0.95           O  
ATOM   3587  CG2 THR A 234       2.049 -28.233  23.482  1.00  0.95           C  
ATOM   3588  H   THR A 234       2.640 -26.509  25.608  1.00  0.95           H  
ATOM   3589  HA  THR A 234       0.019 -26.904  24.536  1.00  0.95           H  
ATOM   3590  HB  THR A 234       0.516 -29.291  24.584  1.00  0.95           H  
ATOM   3591  HG1 THR A 234       2.889 -28.444  25.907  1.00  0.95           H  
ATOM   3592 1HG2 THR A 234       2.507 -29.123  23.091  1.00  0.95           H  
ATOM   3593 2HG2 THR A 234       1.351 -27.845  22.758  1.00  0.95           H  
ATOM   3594 3HG2 THR A 234       2.820 -27.489  23.674  1.00  0.95           H  
ATOM   3595  N   ASP A 235      -0.084 -26.859  27.624  1.00  1.00           N  
ATOM   3596  CA  ASP A 235      -0.838 -26.911  28.859  1.00  1.00           C  
ATOM   3597  C   ASP A 235      -2.031 -25.937  28.841  1.00  1.00           C  
ATOM   3598  O   ASP A 235      -2.728 -25.806  29.854  1.00  1.00           O  
ATOM   3599  CB  ASP A 235       0.028 -26.395  30.007  1.00  1.00           C  
ATOM   3600  CG  ASP A 235       1.303 -27.144  30.333  1.00  1.00           C  
ATOM   3601  OD1 ASP A 235       1.426 -28.310  30.078  1.00  1.00           O  
ATOM   3602  OD2 ASP A 235       2.186 -26.471  30.857  1.00  1.00           O  
ATOM   3603  H   ASP A 235       0.605 -26.134  27.549  1.00  1.00           H  
ATOM   3604  HA  ASP A 235      -1.193 -27.928  29.026  1.00  1.00           H  
ATOM   3605 1HB  ASP A 235       0.286 -25.350  29.798  1.00  1.00           H  
ATOM   3606 2HB  ASP A 235      -0.581 -26.394  30.898  1.00  1.00           H  
ATOM   3607  N   TYR A 236      -2.212 -25.188  27.747  1.00  1.04           N  
ATOM   3608  CA  TYR A 236      -3.194 -24.101  27.715  1.00  1.04           C  
ATOM   3609  C   TYR A 236      -4.583 -24.409  27.144  1.00  1.04           C  
ATOM   3610  O   TYR A 236      -4.771 -25.245  26.259  1.00  1.04           O  
ATOM   3611  CB  TYR A 236      -2.559 -22.924  27.001  1.00  1.04           C  
ATOM   3612  CG  TYR A 236      -1.425 -22.272  27.844  1.00  1.04           C  
ATOM   3613  CD1 TYR A 236      -0.250 -21.938  27.259  1.00  1.04           C  
ATOM   3614  CD2 TYR A 236      -1.582 -22.046  29.218  1.00  1.04           C  
ATOM   3615  CE1 TYR A 236       0.766 -21.380  27.983  1.00  1.04           C  
ATOM   3616  CE2 TYR A 236      -0.560 -21.471  29.948  1.00  1.04           C  
ATOM   3617  CZ  TYR A 236       0.610 -21.145  29.324  1.00  1.04           C  
ATOM   3618  OH  TYR A 236       1.649 -20.597  30.007  1.00  1.04           O  
ATOM   3619  H   TYR A 236      -1.649 -25.337  26.900  1.00  1.04           H  
ATOM   3620  HA  TYR A 236      -3.359 -23.788  28.746  1.00  1.04           H  
ATOM   3621 1HB  TYR A 236      -2.120 -23.274  26.067  1.00  1.04           H  
ATOM   3622 2HB  TYR A 236      -3.301 -22.186  26.737  1.00  1.04           H  
ATOM   3623  HD1 TYR A 236      -0.122 -22.122  26.211  1.00  1.04           H  
ATOM   3624  HD2 TYR A 236      -2.520 -22.317  29.712  1.00  1.04           H  
ATOM   3625  HE1 TYR A 236       1.700 -21.121  27.490  1.00  1.04           H  
ATOM   3626  HE2 TYR A 236      -0.684 -21.288  31.012  1.00  1.04           H  
ATOM   3627  HH  TYR A 236       1.379 -19.802  30.498  1.00  1.04           H  
ATOM   3628  N   LYS A 237      -5.593 -23.692  27.639  1.00  1.06           N  
ATOM   3629  CA  LYS A 237      -6.964 -23.930  27.196  1.00  1.06           C  
ATOM   3630  C   LYS A 237      -7.356 -23.292  25.864  1.00  1.06           C  
ATOM   3631  O   LYS A 237      -8.144 -22.347  25.819  1.00  1.06           O  
ATOM   3632  CB  LYS A 237      -7.946 -23.465  28.264  1.00  1.06           C  
ATOM   3633  CG  LYS A 237      -7.874 -24.252  29.570  1.00  1.06           C  
ATOM   3634  CD  LYS A 237      -8.877 -23.722  30.590  1.00  1.06           C  
ATOM   3635  CE  LYS A 237      -8.811 -24.502  31.896  1.00  1.06           C  
ATOM   3636  NZ  LYS A 237      -9.780 -23.984  32.905  1.00  1.06           N  
ATOM   3637  H   LYS A 237      -5.428 -22.982  28.363  1.00  1.06           H  
ATOM   3638  HA  LYS A 237      -7.085 -25.007  27.081  1.00  1.06           H  
ATOM   3639 1HB  LYS A 237      -7.764 -22.415  28.494  1.00  1.06           H  
ATOM   3640 2HB  LYS A 237      -8.961 -23.543  27.879  1.00  1.06           H  
ATOM   3641 1HG  LYS A 237      -8.073 -25.305  29.377  1.00  1.06           H  
ATOM   3642 2HG  LYS A 237      -6.867 -24.155  29.983  1.00  1.06           H  
ATOM   3643 1HD  LYS A 237      -8.653 -22.670  30.791  1.00  1.06           H  
ATOM   3644 2HD  LYS A 237      -9.884 -23.789  30.182  1.00  1.06           H  
ATOM   3645 1HE  LYS A 237      -9.034 -25.549  31.697  1.00  1.06           H  
ATOM   3646 2HE  LYS A 237      -7.803 -24.426  32.303  1.00  1.06           H  
ATOM   3647 1HZ  LYS A 237      -9.704 -24.525  33.754  1.00  1.06           H  
ATOM   3648 2HZ  LYS A 237      -9.574 -23.015  33.104  1.00  1.06           H  
ATOM   3649 3HZ  LYS A 237     -10.719 -24.059  32.541  1.00  1.06           H  
ATOM   3650  N   THR A 238      -6.838 -23.852  24.777  1.00  1.06           N  
ATOM   3651  CA  THR A 238      -7.175 -23.363  23.437  1.00  1.06           C  
ATOM   3652  C   THR A 238      -7.423 -24.524  22.466  1.00  1.06           C  
ATOM   3653  O   THR A 238      -7.344 -25.692  22.838  1.00  1.06           O  
ATOM   3654  CB  THR A 238      -6.105 -22.402  22.859  1.00  1.06           C  
ATOM   3655  OG1 THR A 238      -6.632 -21.780  21.668  1.00  1.06           O  
ATOM   3656  CG2 THR A 238      -4.861 -23.142  22.512  1.00  1.06           C  
ATOM   3657  H   THR A 238      -6.174 -24.611  24.928  1.00  1.06           H  
ATOM   3658  HA  THR A 238      -8.104 -22.797  23.507  1.00  1.06           H  
ATOM   3659  HB  THR A 238      -5.870 -21.625  23.592  1.00  1.06           H  
ATOM   3660  HG1 THR A 238      -5.952 -21.217  21.286  1.00  1.06           H  
ATOM   3661 1HG2 THR A 238      -4.149 -22.446  22.093  1.00  1.06           H  
ATOM   3662 2HG2 THR A 238      -4.454 -23.595  23.416  1.00  1.06           H  
ATOM   3663 3HG2 THR A 238      -5.046 -23.902  21.792  1.00  1.06           H  
ATOM   3664  N   LYS A 239      -7.622 -24.190  21.195  1.00  1.02           N  
ATOM   3665  CA  LYS A 239      -8.025 -25.121  20.132  1.00  1.02           C  
ATOM   3666  C   LYS A 239      -7.072 -26.291  19.894  1.00  1.02           C  
ATOM   3667  O   LYS A 239      -7.488 -27.351  19.427  1.00  1.02           O  
ATOM   3668  CB  LYS A 239      -8.156 -24.363  18.814  1.00  1.02           C  
ATOM   3669  CG  LYS A 239      -9.283 -23.340  18.762  1.00  1.02           C  
ATOM   3670  CD  LYS A 239      -9.483 -22.831  17.338  1.00  1.02           C  
ATOM   3671  CE  LYS A 239      -8.244 -22.099  16.837  1.00  1.02           C  
ATOM   3672  NZ  LYS A 239      -8.431 -21.555  15.473  1.00  1.02           N  
ATOM   3673  H   LYS A 239      -7.548 -23.203  20.994  1.00  1.02           H  
ATOM   3674  HA  LYS A 239      -8.996 -25.538  20.403  1.00  1.02           H  
ATOM   3675 1HB  LYS A 239      -7.217 -23.843  18.604  1.00  1.02           H  
ATOM   3676 2HB  LYS A 239      -8.316 -25.076  18.006  1.00  1.02           H  
ATOM   3677 1HG  LYS A 239     -10.208 -23.798  19.112  1.00  1.02           H  
ATOM   3678 2HG  LYS A 239      -9.041 -22.500  19.415  1.00  1.02           H  
ATOM   3679 1HD  LYS A 239      -9.691 -23.671  16.674  1.00  1.02           H  
ATOM   3680 2HD  LYS A 239     -10.332 -22.148  17.310  1.00  1.02           H  
ATOM   3681 1HE  LYS A 239      -7.995 -21.283  17.514  1.00  1.02           H  
ATOM   3682 2HE  LYS A 239      -7.412 -22.805  16.815  1.00  1.02           H  
ATOM   3683 1HZ  LYS A 239      -7.555 -21.116  15.176  1.00  1.02           H  
ATOM   3684 2HZ  LYS A 239      -8.637 -22.305  14.838  1.00  1.02           H  
ATOM   3685 3HZ  LYS A 239      -9.176 -20.883  15.457  1.00  1.02           H  
ATOM   3686  N   ASP A 240      -5.801 -26.087  20.182  1.00  0.96           N  
ATOM   3687  CA  ASP A 240      -4.783 -27.098  19.962  1.00  0.96           C  
ATOM   3688  C   ASP A 240      -3.885 -27.251  21.175  1.00  0.96           C  
ATOM   3689  O   ASP A 240      -2.801 -27.830  21.107  1.00  0.96           O  
ATOM   3690  CB  ASP A 240      -4.008 -26.716  18.720  1.00  0.96           C  
ATOM   3691  CG  ASP A 240      -3.277 -25.374  18.841  1.00  0.96           C  
ATOM   3692  OD1 ASP A 240      -3.001 -24.890  19.944  1.00  0.96           O  
ATOM   3693  OD2 ASP A 240      -3.041 -24.806  17.796  1.00  0.96           O  
ATOM   3694  H   ASP A 240      -5.541 -25.194  20.561  1.00  0.96           H  
ATOM   3695  HA  ASP A 240      -5.274 -28.054  19.784  1.00  0.96           H  
ATOM   3696 1HB  ASP A 240      -3.288 -27.500  18.506  1.00  0.96           H  
ATOM   3697 2HB  ASP A 240      -4.692 -26.668  17.869  1.00  0.96           H  
ATOM   3698  N   GLY A 241      -4.314 -26.646  22.272  1.00  0.89           N  
ATOM   3699  CA  GLY A 241      -3.606 -26.688  23.537  1.00  0.89           C  
ATOM   3700  C   GLY A 241      -2.429 -25.717  23.719  1.00  0.89           C  
ATOM   3701  O   GLY A 241      -1.904 -25.644  24.822  1.00  0.89           O  
ATOM   3702  H   GLY A 241      -5.235 -26.211  22.263  1.00  0.89           H  
ATOM   3703 1HA  GLY A 241      -4.330 -26.515  24.325  1.00  0.89           H  
ATOM   3704 2HA  GLY A 241      -3.241 -27.702  23.694  1.00  0.89           H  
ATOM   3705  N   THR A 242      -2.007 -24.970  22.683  1.00  0.82           N  
ATOM   3706  CA  THR A 242      -0.808 -24.109  22.822  1.00  0.82           C  
ATOM   3707  C   THR A 242      -1.078 -22.683  23.293  1.00  0.82           C  
ATOM   3708  O   THR A 242      -2.216 -22.254  23.410  1.00  0.82           O  
ATOM   3709  CB  THR A 242      -0.005 -24.034  21.519  1.00  0.82           C  
ATOM   3710  OG1 THR A 242      -0.751 -23.357  20.510  1.00  0.82           O  
ATOM   3711  CG2 THR A 242       0.302 -25.396  21.049  1.00  0.82           C  
ATOM   3712  H   THR A 242      -2.478 -25.035  21.771  1.00  0.82           H  
ATOM   3713  HA  THR A 242      -0.159 -24.575  23.549  1.00  0.82           H  
ATOM   3714  HB  THR A 242       0.927 -23.499  21.695  1.00  0.82           H  
ATOM   3715  HG1 THR A 242      -1.592 -23.869  20.334  1.00  0.82           H  
ATOM   3716 1HG2 THR A 242       0.864 -25.330  20.143  1.00  0.82           H  
ATOM   3717 2HG2 THR A 242       0.879 -25.897  21.808  1.00  0.82           H  
ATOM   3718 3HG2 THR A 242      -0.627 -25.941  20.865  1.00  0.82           H  
ATOM   3719  N   GLY A 243      -0.029 -21.916  23.574  1.00  0.76           N  
ATOM   3720  CA  GLY A 243      -0.295 -20.515  23.934  1.00  0.76           C  
ATOM   3721  C   GLY A 243      -0.816 -19.746  22.710  1.00  0.76           C  
ATOM   3722  O   GLY A 243      -0.406 -20.047  21.587  1.00  0.76           O  
ATOM   3723  H   GLY A 243       0.922 -22.295  23.521  1.00  0.76           H  
ATOM   3724 1HA  GLY A 243      -1.039 -20.472  24.733  1.00  0.76           H  
ATOM   3725 2HA  GLY A 243       0.614 -20.049  24.312  1.00  0.76           H  
ATOM   3726  N   VAL A 244      -1.666 -18.731  22.934  1.00  0.72           N  
ATOM   3727  CA  VAL A 244      -2.193 -17.895  21.840  1.00  0.72           C  
ATOM   3728  C   VAL A 244      -1.742 -16.451  21.957  1.00  0.72           C  
ATOM   3729  O   VAL A 244      -1.933 -15.810  22.997  1.00  0.72           O  
ATOM   3730  CB  VAL A 244      -3.732 -17.923  21.815  1.00  0.72           C  
ATOM   3731  CG1 VAL A 244      -4.277 -17.004  20.727  1.00  0.72           C  
ATOM   3732  CG2 VAL A 244      -4.203 -19.335  21.579  1.00  0.72           C  
ATOM   3733  H   VAL A 244      -1.962 -18.546  23.897  1.00  0.72           H  
ATOM   3734  HA  VAL A 244      -1.824 -18.292  20.898  1.00  0.72           H  
ATOM   3735  HB  VAL A 244      -4.097 -17.573  22.758  1.00  0.72           H  
ATOM   3736 1HG1 VAL A 244      -5.367 -17.029  20.733  1.00  0.72           H  
ATOM   3737 2HG1 VAL A 244      -3.942 -15.983  20.903  1.00  0.72           H  
ATOM   3738 3HG1 VAL A 244      -3.918 -17.342  19.766  1.00  0.72           H  
ATOM   3739 1HG2 VAL A 244      -5.288 -19.348  21.582  1.00  0.72           H  
ATOM   3740 2HG2 VAL A 244      -3.832 -19.686  20.618  1.00  0.72           H  
ATOM   3741 3HG2 VAL A 244      -3.825 -19.982  22.374  1.00  0.72           H  
ATOM   3742  N   ARG A 245      -1.118 -15.941  20.901  1.00  0.68           N  
ATOM   3743  CA  ARG A 245      -0.615 -14.574  20.934  1.00  0.68           C  
ATOM   3744  C   ARG A 245      -0.944 -13.764  19.691  1.00  0.68           C  
ATOM   3745  O   ARG A 245      -0.942 -14.284  18.578  1.00  0.68           O  
ATOM   3746  CB  ARG A 245       0.885 -14.558  21.075  1.00  0.68           C  
ATOM   3747  CG  ARG A 245       1.512 -15.247  22.292  1.00  0.68           C  
ATOM   3748  CD  ARG A 245       1.327 -14.492  23.585  1.00  0.68           C  
ATOM   3749  NE  ARG A 245       2.010 -13.177  23.602  1.00  0.68           N  
ATOM   3750  CZ  ARG A 245       2.090 -12.389  24.694  1.00  0.68           C  
ATOM   3751  NH1 ARG A 245       1.585 -12.828  25.809  1.00  0.68           N  
ATOM   3752  NH2 ARG A 245       2.670 -11.198  24.659  1.00  0.68           N  
ATOM   3753  H   ARG A 245      -1.003 -16.518  20.067  1.00  0.68           H  
ATOM   3754  HA  ARG A 245      -1.055 -14.063  21.792  1.00  0.68           H  
ATOM   3755 1HB  ARG A 245       1.335 -14.989  20.190  1.00  0.68           H  
ATOM   3756 2HB  ARG A 245       1.171 -13.534  21.103  1.00  0.68           H  
ATOM   3757 1HG  ARG A 245       1.092 -16.244  22.411  1.00  0.68           H  
ATOM   3758 2HG  ARG A 245       2.586 -15.335  22.116  1.00  0.68           H  
ATOM   3759 1HD  ARG A 245       0.261 -14.322  23.742  1.00  0.68           H  
ATOM   3760 2HD  ARG A 245       1.716 -15.088  24.410  1.00  0.68           H  
ATOM   3761  HE  ARG A 245       2.411 -12.830  22.732  1.00  0.68           H  
ATOM   3762 1HH1 ARG A 245       1.143 -13.739  25.815  1.00  0.68           H  
ATOM   3763 2HH1 ARG A 245       1.628 -12.265  26.649  1.00  0.68           H  
ATOM   3764 1HH2 ARG A 245       3.071 -10.836  23.795  1.00  0.68           H  
ATOM   3765 2HH2 ARG A 245       2.712 -10.641  25.500  1.00  0.68           H  
ATOM   3766  N   ASP A 246      -1.134 -12.470  19.883  1.00  0.66           N  
ATOM   3767  CA  ASP A 246      -1.331 -11.499  18.802  1.00  0.66           C  
ATOM   3768  C   ASP A 246      -0.021 -10.966  18.185  1.00  0.66           C  
ATOM   3769  O   ASP A 246       0.702 -10.173  18.798  1.00  0.66           O  
ATOM   3770  CB  ASP A 246      -2.228 -10.398  19.354  1.00  0.66           C  
ATOM   3771  CG  ASP A 246      -2.608  -9.336  18.450  1.00  0.66           C  
ATOM   3772  OD1 ASP A 246      -1.984  -9.135  17.470  1.00  0.66           O  
ATOM   3773  OD2 ASP A 246      -3.594  -8.682  18.718  1.00  0.66           O  
ATOM   3774  H   ASP A 246      -1.216 -12.150  20.849  1.00  0.66           H  
ATOM   3775  HA  ASP A 246      -1.872 -11.991  17.996  1.00  0.66           H  
ATOM   3776 1HB  ASP A 246      -3.132 -10.876  19.644  1.00  0.66           H  
ATOM   3777 2HB  ASP A 246      -1.783  -9.967  20.256  1.00  0.66           H  
ATOM   3778  N   TYR A 247       0.282 -11.443  16.977  1.00  0.63           N  
ATOM   3779  CA  TYR A 247       1.527 -11.118  16.286  1.00  0.63           C  
ATOM   3780  C   TYR A 247       1.364  -9.880  15.397  1.00  0.63           C  
ATOM   3781  O   TYR A 247       0.327  -9.731  14.765  1.00  0.63           O  
ATOM   3782  CB  TYR A 247       1.947 -12.323  15.454  1.00  0.63           C  
ATOM   3783  CG  TYR A 247       2.339 -13.562  16.305  1.00  0.63           C  
ATOM   3784  CD1 TYR A 247       1.393 -14.516  16.591  1.00  0.63           C  
ATOM   3785  CD2 TYR A 247       3.617 -13.726  16.806  1.00  0.63           C  
ATOM   3786  CE1 TYR A 247       1.722 -15.624  17.357  1.00  0.63           C  
ATOM   3787  CE2 TYR A 247       3.951 -14.822  17.562  1.00  0.63           C  
ATOM   3788  CZ  TYR A 247       3.017 -15.771  17.839  1.00  0.63           C  
ATOM   3789  OH  TYR A 247       3.360 -16.866  18.604  1.00  0.63           O  
ATOM   3790  H   TYR A 247      -0.374 -12.073  16.535  1.00  0.63           H  
ATOM   3791  HA  TYR A 247       2.284 -10.900  17.028  1.00  0.63           H  
ATOM   3792 1HB  TYR A 247       1.125 -12.614  14.794  1.00  0.63           H  
ATOM   3793 2HB  TYR A 247       2.769 -12.046  14.827  1.00  0.63           H  
ATOM   3794  HD1 TYR A 247       0.377 -14.397  16.213  1.00  0.63           H  
ATOM   3795  HD2 TYR A 247       4.363 -12.987  16.621  1.00  0.63           H  
ATOM   3796  HE1 TYR A 247       0.961 -16.375  17.577  1.00  0.63           H  
ATOM   3797  HE2 TYR A 247       4.966 -14.927  17.947  1.00  0.63           H  
ATOM   3798  HH  TYR A 247       2.572 -17.386  18.794  1.00  0.63           H  
ATOM   3799  N   ILE A 248       2.396  -9.025  15.316  1.00  0.62           N  
ATOM   3800  CA  ILE A 248       2.329  -7.786  14.507  1.00  0.62           C  
ATOM   3801  C   ILE A 248       3.575  -7.572  13.661  1.00  0.62           C  
ATOM   3802  O   ILE A 248       4.695  -7.645  14.146  1.00  0.62           O  
ATOM   3803  CB  ILE A 248       2.107  -6.541  15.417  1.00  0.62           C  
ATOM   3804  CG1 ILE A 248       1.964  -5.243  14.591  1.00  0.62           C  
ATOM   3805  CG2 ILE A 248       3.276  -6.376  16.401  1.00  0.62           C  
ATOM   3806  CD1 ILE A 248       0.705  -5.177  13.782  1.00  0.62           C  
ATOM   3807  H   ILE A 248       3.236  -9.251  15.850  1.00  0.62           H  
ATOM   3808  HA  ILE A 248       1.479  -7.867  13.831  1.00  0.62           H  
ATOM   3809  HB  ILE A 248       1.188  -6.681  15.968  1.00  0.62           H  
ATOM   3810 1HG1 ILE A 248       1.966  -4.393  15.279  1.00  0.62           H  
ATOM   3811 2HG1 ILE A 248       2.814  -5.143  13.931  1.00  0.62           H  
ATOM   3812 1HG2 ILE A 248       3.089  -5.511  17.041  1.00  0.62           H  
ATOM   3813 2HG2 ILE A 248       3.374  -7.271  17.014  1.00  0.62           H  
ATOM   3814 3HG2 ILE A 248       4.191  -6.212  15.837  1.00  0.62           H  
ATOM   3815 1HD1 ILE A 248       0.659  -4.243  13.242  1.00  0.62           H  
ATOM   3816 2HD1 ILE A 248       0.683  -6.001  13.072  1.00  0.62           H  
ATOM   3817 3HD1 ILE A 248      -0.148  -5.244  14.447  1.00  0.62           H  
ATOM   3818  N   HIS A 249       3.399  -7.290  12.387  1.00  0.61           N  
ATOM   3819  CA  HIS A 249       4.552  -7.120  11.521  1.00  0.61           C  
ATOM   3820  C   HIS A 249       5.378  -5.972  12.059  1.00  0.61           C  
ATOM   3821  O   HIS A 249       4.846  -4.905  12.380  1.00  0.61           O  
ATOM   3822  CB  HIS A 249       4.120  -6.794  10.098  1.00  0.61           C  
ATOM   3823  CG  HIS A 249       5.163  -6.952   9.001  1.00  0.61           C  
ATOM   3824  ND1 HIS A 249       6.257  -6.146   8.895  1.00  0.61           N  
ATOM   3825  CD2 HIS A 249       5.199  -7.775   7.916  1.00  0.61           C  
ATOM   3826  CE1 HIS A 249       6.946  -6.498   7.807  1.00  0.61           C  
ATOM   3827  NE2 HIS A 249       6.310  -7.469   7.204  1.00  0.61           N  
ATOM   3828  H   HIS A 249       2.463  -7.220  12.006  1.00  0.61           H  
ATOM   3829  HA  HIS A 249       5.159  -8.020  11.513  1.00  0.61           H  
ATOM   3830 1HB  HIS A 249       3.254  -7.379   9.855  1.00  0.61           H  
ATOM   3831 2HB  HIS A 249       3.810  -5.767  10.073  1.00  0.61           H  
ATOM   3832  HD2 HIS A 249       4.479  -8.523   7.633  1.00  0.61           H  
ATOM   3833  HE1 HIS A 249       7.853  -6.059   7.454  1.00  0.61           H  
ATOM   3834  HE2 HIS A 249       6.585  -7.934   6.309  1.00  0.61           H  
ATOM   3835  N   VAL A 250       6.681  -6.151  12.085  1.00  0.61           N  
ATOM   3836  CA  VAL A 250       7.573  -5.113  12.566  1.00  0.61           C  
ATOM   3837  C   VAL A 250       7.486  -3.792  11.812  1.00  0.61           C  
ATOM   3838  O   VAL A 250       7.742  -2.741  12.401  1.00  0.61           O  
ATOM   3839  CB  VAL A 250       8.991  -5.638  12.536  1.00  0.61           C  
ATOM   3840  CG1 VAL A 250       9.495  -5.844  11.098  1.00  0.61           C  
ATOM   3841  CG2 VAL A 250       9.885  -4.688  13.312  1.00  0.61           C  
ATOM   3842  H   VAL A 250       7.051  -7.063  11.822  1.00  0.61           H  
ATOM   3843  HA  VAL A 250       7.318  -4.925  13.607  1.00  0.61           H  
ATOM   3844  HB  VAL A 250       8.971  -6.569  12.999  1.00  0.61           H  
ATOM   3845 1HG1 VAL A 250      10.491  -6.261  11.123  1.00  0.61           H  
ATOM   3846 2HG1 VAL A 250       8.833  -6.541  10.578  1.00  0.61           H  
ATOM   3847 3HG1 VAL A 250       9.522  -4.903  10.568  1.00  0.61           H  
ATOM   3848 1HG2 VAL A 250      10.899  -5.075  13.336  1.00  0.61           H  
ATOM   3849 2HG2 VAL A 250       9.880  -3.718  12.829  1.00  0.61           H  
ATOM   3850 3HG2 VAL A 250       9.509  -4.594  14.327  1.00  0.61           H  
ATOM   3851  N   MET A 251       7.114  -3.813  10.531  1.00  0.61           N  
ATOM   3852  CA  MET A 251       6.981  -2.563   9.798  1.00  0.61           C  
ATOM   3853  C   MET A 251       5.693  -1.863  10.196  1.00  0.61           C  
ATOM   3854  O   MET A 251       5.568  -0.645  10.073  1.00  0.61           O  
ATOM   3855  CB  MET A 251       7.013  -2.802   8.297  1.00  0.61           C  
ATOM   3856  CG  MET A 251       8.351  -3.242   7.771  1.00  0.61           C  
ATOM   3857  SD  MET A 251       9.623  -2.062   8.033  1.00  0.61           S  
ATOM   3858  CE  MET A 251       9.138  -0.804   6.902  1.00  0.61           C  
ATOM   3859  H   MET A 251       6.904  -4.696  10.063  1.00  0.61           H  
ATOM   3860  HA  MET A 251       7.815  -1.916  10.063  1.00  0.61           H  
ATOM   3861 1HB  MET A 251       6.267  -3.547   8.033  1.00  0.61           H  
ATOM   3862 2HB  MET A 251       6.738  -1.879   7.784  1.00  0.61           H  
ATOM   3863 1HG  MET A 251       8.651  -4.148   8.277  1.00  0.61           H  
ATOM   3864 2HG  MET A 251       8.275  -3.435   6.712  1.00  0.61           H  
ATOM   3865 1HE  MET A 251       9.872  -0.010   6.928  1.00  0.61           H  
ATOM   3866 2HE  MET A 251       9.092  -1.214   5.892  1.00  0.61           H  
ATOM   3867 3HE  MET A 251       8.158  -0.413   7.180  1.00  0.61           H  
ATOM   3868  N   ASP A 252       4.713  -2.617  10.683  1.00  0.61           N  
ATOM   3869  CA  ASP A 252       3.466  -1.988  11.042  1.00  0.61           C  
ATOM   3870  C   ASP A 252       3.741  -1.305  12.369  1.00  0.61           C  
ATOM   3871  O   ASP A 252       3.358  -0.155  12.595  1.00  0.61           O  
ATOM   3872  CB  ASP A 252       2.329  -3.012  11.166  1.00  0.61           C  
ATOM   3873  CG  ASP A 252       1.998  -3.762   9.820  1.00  0.61           C  
ATOM   3874  OD1 ASP A 252       2.501  -3.375   8.802  1.00  0.61           O  
ATOM   3875  OD2 ASP A 252       1.188  -4.681   9.828  1.00  0.61           O  
ATOM   3876  H   ASP A 252       4.840  -3.609  10.851  1.00  0.61           H  
ATOM   3877  HA  ASP A 252       3.202  -1.233  10.297  1.00  0.61           H  
ATOM   3878 1HB  ASP A 252       2.603  -3.748  11.915  1.00  0.61           H  
ATOM   3879 2HB  ASP A 252       1.431  -2.506  11.513  1.00  0.61           H  
ATOM   3880  N   LEU A 253       4.496  -1.997  13.218  1.00  0.62           N  
ATOM   3881  CA  LEU A 253       4.833  -1.465  14.524  1.00  0.62           C  
ATOM   3882  C   LEU A 253       5.722  -0.220  14.342  1.00  0.62           C  
ATOM   3883  O   LEU A 253       5.488   0.810  14.984  1.00  0.62           O  
ATOM   3884  CB  LEU A 253       5.485  -2.569  15.371  1.00  0.62           C  
ATOM   3885  CG  LEU A 253       5.814  -2.222  16.810  1.00  0.62           C  
ATOM   3886  CD1 LEU A 253       4.531  -1.759  17.540  1.00  0.62           C  
ATOM   3887  CD2 LEU A 253       6.349  -3.473  17.480  1.00  0.62           C  
ATOM   3888  H   LEU A 253       4.794  -2.939  12.957  1.00  0.62           H  
ATOM   3889  HA  LEU A 253       3.910  -1.161  15.020  1.00  0.62           H  
ATOM   3890 1HB  LEU A 253       4.819  -3.437  15.375  1.00  0.62           H  
ATOM   3891 2HB  LEU A 253       6.416  -2.864  14.885  1.00  0.62           H  
ATOM   3892  HG  LEU A 253       6.555  -1.425  16.843  1.00  0.62           H  
ATOM   3893 1HD1 LEU A 253       4.764  -1.520  18.576  1.00  0.62           H  
ATOM   3894 2HD1 LEU A 253       4.134  -0.870  17.048  1.00  0.62           H  
ATOM   3895 3HD1 LEU A 253       3.782  -2.555  17.510  1.00  0.62           H  
ATOM   3896 1HD2 LEU A 253       6.587  -3.259  18.520  1.00  0.62           H  
ATOM   3897 2HD2 LEU A 253       5.591  -4.257  17.434  1.00  0.62           H  
ATOM   3898 3HD2 LEU A 253       7.235  -3.803  16.961  1.00  0.62           H  
ATOM   3899  N   ALA A 254       6.700  -0.286  13.421  1.00  0.62           N  
ATOM   3900  CA  ALA A 254       7.582   0.852  13.152  1.00  0.62           C  
ATOM   3901  C   ALA A 254       6.785   2.083  12.736  1.00  0.62           C  
ATOM   3902  O   ALA A 254       7.023   3.190  13.242  1.00  0.62           O  
ATOM   3903  CB  ALA A 254       8.538   0.498  12.031  1.00  0.62           C  
ATOM   3904  H   ALA A 254       6.869  -1.159  12.925  1.00  0.62           H  
ATOM   3905  HA  ALA A 254       8.137   1.085  14.060  1.00  0.62           H  
ATOM   3906 1HB  ALA A 254       9.179   1.319  11.821  1.00  0.62           H  
ATOM   3907 2HB  ALA A 254       9.131  -0.373  12.315  1.00  0.62           H  
ATOM   3908 3HB  ALA A 254       7.964   0.268  11.135  1.00  0.62           H  
ATOM   3909  N   ASP A 255       5.782   1.883  11.870  1.00  0.63           N  
ATOM   3910  CA  ASP A 255       4.932   2.989  11.458  1.00  0.63           C  
ATOM   3911  C   ASP A 255       4.193   3.562  12.663  1.00  0.63           C  
ATOM   3912  O   ASP A 255       4.007   4.777  12.758  1.00  0.63           O  
ATOM   3913  CB  ASP A 255       3.949   2.559  10.355  1.00  0.63           C  
ATOM   3914  CG  ASP A 255       4.608   2.393   8.947  1.00  0.63           C  
ATOM   3915  OD1 ASP A 255       5.723   2.846   8.766  1.00  0.63           O  
ATOM   3916  OD2 ASP A 255       3.960   1.835   8.057  1.00  0.63           O  
ATOM   3917  H   ASP A 255       5.621   0.956  11.468  1.00  0.63           H  
ATOM   3918  HA  ASP A 255       5.566   3.773  11.048  1.00  0.63           H  
ATOM   3919 1HB  ASP A 255       3.506   1.600  10.639  1.00  0.63           H  
ATOM   3920 2HB  ASP A 255       3.139   3.281  10.288  1.00  0.63           H  
ATOM   3921  N   GLY A 256       3.801   2.689  13.596  1.00  0.64           N  
ATOM   3922  CA  GLY A 256       3.114   3.090  14.819  1.00  0.64           C  
ATOM   3923  C   GLY A 256       3.955   4.030  15.674  1.00  0.64           C  
ATOM   3924  O   GLY A 256       3.439   5.012  16.215  1.00  0.64           O  
ATOM   3925  H   GLY A 256       3.964   1.693  13.439  1.00  0.64           H  
ATOM   3926 1HA  GLY A 256       2.165   3.563  14.577  1.00  0.64           H  
ATOM   3927 2HA  GLY A 256       2.898   2.192  15.381  1.00  0.64           H  
ATOM   3928  N   HIS A 257       5.264   3.775  15.732  1.00  0.66           N  
ATOM   3929  CA  HIS A 257       6.168   4.633  16.499  1.00  0.66           C  
ATOM   3930  C   HIS A 257       6.281   5.996  15.851  1.00  0.66           C  
ATOM   3931  O   HIS A 257       6.294   7.026  16.533  1.00  0.66           O  
ATOM   3932  CB  HIS A 257       7.538   3.972  16.652  1.00  0.66           C  
ATOM   3933  CG  HIS A 257       7.510   2.895  17.681  1.00  0.66           C  
ATOM   3934  ND1 HIS A 257       7.536   3.180  19.019  1.00  0.66           N  
ATOM   3935  CD2 HIS A 257       7.404   1.549  17.591  1.00  0.66           C  
ATOM   3936  CE1 HIS A 257       7.451   2.074  19.712  1.00  0.66           C  
ATOM   3937  NE2 HIS A 257       7.361   1.063  18.877  1.00  0.66           N  
ATOM   3938  H   HIS A 257       5.610   2.931  15.265  1.00  0.66           H  
ATOM   3939  HA  HIS A 257       5.769   4.785  17.495  1.00  0.66           H  
ATOM   3940 1HB  HIS A 257       7.851   3.539  15.700  1.00  0.66           H  
ATOM   3941 2HB  HIS A 257       8.273   4.712  16.940  1.00  0.66           H  
ATOM   3942  HD2 HIS A 257       7.350   0.966  16.677  1.00  0.66           H  
ATOM   3943  HE1 HIS A 257       7.444   2.022  20.796  1.00  0.66           H  
ATOM   3944  HE2 HIS A 257       7.282   0.097  19.151  1.00  0.66           H  
ATOM   3945  N   ILE A 258       6.299   6.012  14.532  1.00  0.68           N  
ATOM   3946  CA  ILE A 258       6.365   7.274  13.830  1.00  0.68           C  
ATOM   3947  C   ILE A 258       5.069   8.038  14.022  1.00  0.68           C  
ATOM   3948  O   ILE A 258       5.090   9.239  14.304  1.00  0.68           O  
ATOM   3949  CB  ILE A 258       6.715   7.051  12.374  1.00  0.68           C  
ATOM   3950  CG1 ILE A 258       8.112   6.519  12.407  1.00  0.68           C  
ATOM   3951  CG2 ILE A 258       6.617   8.365  11.588  1.00  0.68           C  
ATOM   3952  CD1 ILE A 258       8.604   5.995  11.175  1.00  0.68           C  
ATOM   3953  H   ILE A 258       6.300   5.127  14.015  1.00  0.68           H  
ATOM   3954  HA  ILE A 258       7.169   7.864  14.264  1.00  0.68           H  
ATOM   3955  HB  ILE A 258       6.065   6.290  11.940  1.00  0.68           H  
ATOM   3956 1HG1 ILE A 258       8.746   7.298  12.738  1.00  0.68           H  
ATOM   3957 2HG1 ILE A 258       8.150   5.709  13.142  1.00  0.68           H  
ATOM   3958 1HG2 ILE A 258       6.910   8.200  10.553  1.00  0.68           H  
ATOM   3959 2HG2 ILE A 258       5.591   8.730  11.620  1.00  0.68           H  
ATOM   3960 3HG2 ILE A 258       7.277   9.103  12.039  1.00  0.68           H  
ATOM   3961 1HD1 ILE A 258       9.615   5.632  11.339  1.00  0.68           H  
ATOM   3962 2HD1 ILE A 258       7.957   5.175  10.868  1.00  0.68           H  
ATOM   3963 3HD1 ILE A 258       8.609   6.771  10.410  1.00  0.68           H  
ATOM   3964  N   ALA A 259       3.935   7.349  13.906  1.00  0.71           N  
ATOM   3965  CA  ALA A 259       2.662   8.008  14.114  1.00  0.71           C  
ATOM   3966  C   ALA A 259       2.615   8.608  15.515  1.00  0.71           C  
ATOM   3967  O   ALA A 259       2.140   9.728  15.702  1.00  0.71           O  
ATOM   3968  CB  ALA A 259       1.521   7.042  13.905  1.00  0.71           C  
ATOM   3969  H   ALA A 259       3.965   6.361  13.659  1.00  0.71           H  
ATOM   3970  HA  ALA A 259       2.581   8.812  13.398  1.00  0.71           H  
ATOM   3971 1HB  ALA A 259       0.574   7.559  14.046  1.00  0.71           H  
ATOM   3972 2HB  ALA A 259       1.567   6.634  12.896  1.00  0.71           H  
ATOM   3973 3HB  ALA A 259       1.603   6.228  14.625  1.00  0.71           H  
ATOM   3974  N   ALA A 260       3.159   7.892  16.499  1.00  0.75           N  
ATOM   3975  CA  ALA A 260       3.206   8.423  17.845  1.00  0.75           C  
ATOM   3976  C   ALA A 260       4.043   9.711  17.880  1.00  0.75           C  
ATOM   3977  O   ALA A 260       3.643  10.676  18.535  1.00  0.75           O  
ATOM   3978  CB  ALA A 260       3.742   7.373  18.776  1.00  0.75           C  
ATOM   3979  H   ALA A 260       3.512   6.954  16.316  1.00  0.75           H  
ATOM   3980  HA  ALA A 260       2.196   8.677  18.153  1.00  0.75           H  
ATOM   3981 1HB  ALA A 260       3.757   7.754  19.790  1.00  0.75           H  
ATOM   3982 2HB  ALA A 260       3.089   6.517  18.716  1.00  0.75           H  
ATOM   3983 3HB  ALA A 260       4.745   7.093  18.485  1.00  0.75           H  
ATOM   3984  N   LEU A 261       5.150   9.781  17.121  1.00  0.80           N  
ATOM   3985  CA  LEU A 261       5.932  11.021  17.112  1.00  0.80           C  
ATOM   3986  C   LEU A 261       5.089  12.170  16.545  1.00  0.80           C  
ATOM   3987  O   LEU A 261       5.154  13.310  17.020  1.00  0.80           O  
ATOM   3988  CB  LEU A 261       7.205  10.929  16.242  1.00  0.80           C  
ATOM   3989  CG  LEU A 261       8.363  10.050  16.663  1.00  0.80           C  
ATOM   3990  CD1 LEU A 261       9.371  10.081  15.538  1.00  0.80           C  
ATOM   3991  CD2 LEU A 261       8.986  10.571  17.923  1.00  0.80           C  
ATOM   3992  H   LEU A 261       5.463   8.961  16.595  1.00  0.80           H  
ATOM   3993  HA  LEU A 261       6.212  11.261  18.131  1.00  0.80           H  
ATOM   3994 1HB  LEU A 261       6.910  10.601  15.249  1.00  0.80           H  
ATOM   3995 2HB  LEU A 261       7.604  11.936  16.143  1.00  0.80           H  
ATOM   3996  HG  LEU A 261       8.023   9.021  16.813  1.00  0.80           H  
ATOM   3997 1HD1 LEU A 261      10.221   9.481  15.793  1.00  0.80           H  
ATOM   3998 2HD1 LEU A 261       8.904   9.705  14.626  1.00  0.80           H  
ATOM   3999 3HD1 LEU A 261       9.698  11.104  15.380  1.00  0.80           H  
ATOM   4000 1HD2 LEU A 261       9.833   9.945  18.203  1.00  0.80           H  
ATOM   4001 2HD2 LEU A 261       9.321  11.585  17.749  1.00  0.80           H  
ATOM   4002 3HD2 LEU A 261       8.257  10.562  18.710  1.00  0.80           H  
ATOM   4003  N   ARG A 262       4.273  11.862  15.530  1.00  0.88           N  
ATOM   4004  CA  ARG A 262       3.436  12.877  14.885  1.00  0.88           C  
ATOM   4005  C   ARG A 262       2.444  13.437  15.907  1.00  0.88           C  
ATOM   4006  O   ARG A 262       2.102  14.622  15.879  1.00  0.88           O  
ATOM   4007  CB  ARG A 262       2.639  12.284  13.737  1.00  0.88           C  
ATOM   4008  CG  ARG A 262       3.420  11.806  12.539  1.00  0.88           C  
ATOM   4009  CD  ARG A 262       2.495  11.139  11.585  1.00  0.88           C  
ATOM   4010  NE  ARG A 262       3.188  10.452  10.537  1.00  0.88           N  
ATOM   4011  CZ  ARG A 262       2.787   9.304   9.986  1.00  0.88           C  
ATOM   4012  NH1 ARG A 262       1.690   8.689  10.391  1.00  0.88           N  
ATOM   4013  NH2 ARG A 262       3.537   8.821   9.038  1.00  0.88           N  
ATOM   4014  H   ARG A 262       4.273  10.900  15.180  1.00  0.88           H  
ATOM   4015  HA  ARG A 262       4.072  13.684  14.519  1.00  0.88           H  
ATOM   4016 1HB  ARG A 262       2.036  11.467  14.086  1.00  0.88           H  
ATOM   4017 2HB  ARG A 262       1.950  13.044  13.372  1.00  0.88           H  
ATOM   4018 1HG  ARG A 262       3.911  12.635  12.043  1.00  0.88           H  
ATOM   4019 2HG  ARG A 262       4.169  11.083  12.856  1.00  0.88           H  
ATOM   4020 1HD  ARG A 262       1.855  10.437  12.100  1.00  0.88           H  
ATOM   4021 2HD  ARG A 262       1.875  11.904  11.123  1.00  0.88           H  
ATOM   4022  HE  ARG A 262       4.043  10.853  10.148  1.00  0.88           H  
ATOM   4023 1HH1 ARG A 262       1.128   9.094  11.128  1.00  0.88           H  
ATOM   4024 2HH1 ARG A 262       1.408   7.817   9.965  1.00  0.88           H  
ATOM   4025 1HH2 ARG A 262       4.361   9.376   8.785  1.00  0.88           H  
ATOM   4026 2HH2 ARG A 262       3.305   7.958   8.577  1.00  0.88           H  
ATOM   4027  N   LYS A 263       1.985  12.571  16.821  1.00  0.98           N  
ATOM   4028  CA  LYS A 263       1.043  12.970  17.861  1.00  0.98           C  
ATOM   4029  C   LYS A 263       1.751  13.763  18.946  1.00  0.98           C  
ATOM   4030  O   LYS A 263       1.211  14.738  19.446  1.00  0.98           O  
ATOM   4031  CB  LYS A 263       0.388  11.755  18.504  1.00  0.98           C  
ATOM   4032  CG  LYS A 263      -0.467  10.943  17.616  1.00  0.98           C  
ATOM   4033  CD  LYS A 263      -1.771  11.597  17.215  1.00  0.98           C  
ATOM   4034  CE  LYS A 263      -2.825  11.477  18.332  1.00  0.98           C  
ATOM   4035  NZ  LYS A 263      -4.200  11.830  17.826  1.00  0.98           N  
ATOM   4036  H   LYS A 263       2.280  11.595  16.757  1.00  0.98           H  
ATOM   4037  HA  LYS A 263       0.275  13.603  17.418  1.00  0.98           H  
ATOM   4038 1HB  LYS A 263       1.164  11.099  18.880  1.00  0.98           H  
ATOM   4039 2HB  LYS A 263      -0.212  12.066  19.356  1.00  0.98           H  
ATOM   4040 1HG  LYS A 263       0.082  10.647  16.727  1.00  0.98           H  
ATOM   4041 2HG  LYS A 263      -0.705  10.078  18.175  1.00  0.98           H  
ATOM   4042 1HD  LYS A 263      -1.601  12.651  16.991  1.00  0.98           H  
ATOM   4043 2HD  LYS A 263      -2.155  11.107  16.319  1.00  0.98           H  
ATOM   4044 1HE  LYS A 263      -2.839  10.448  18.698  1.00  0.98           H  
ATOM   4045 2HE  LYS A 263      -2.567  12.137  19.151  1.00  0.98           H  
ATOM   4046 1HZ  LYS A 263      -4.929  11.718  18.560  1.00  0.98           H  
ATOM   4047 2HZ  LYS A 263      -4.218  12.774  17.478  1.00  0.98           H  
ATOM   4048 3HZ  LYS A 263      -4.404  11.167  17.067  1.00  0.98           H  
ATOM   4049  N   LEU A 264       3.005  13.438  19.241  1.00  1.10           N  
ATOM   4050  CA  LEU A 264       3.717  14.184  20.277  1.00  1.10           C  
ATOM   4051  C   LEU A 264       3.826  15.664  19.910  1.00  1.10           C  
ATOM   4052  O   LEU A 264       3.784  16.523  20.785  1.00  1.10           O  
ATOM   4053  CB  LEU A 264       5.112  13.614  20.510  1.00  1.10           C  
ATOM   4054  CG  LEU A 264       5.183  12.257  21.171  1.00  1.10           C  
ATOM   4055  CD1 LEU A 264       6.571  11.789  21.198  1.00  1.10           C  
ATOM   4056  CD2 LEU A 264       4.691  12.360  22.560  1.00  1.10           C  
ATOM   4057  H   LEU A 264       3.435  12.626  18.797  1.00  1.10           H  
ATOM   4058  HA  LEU A 264       3.153  14.104  21.206  1.00  1.10           H  
ATOM   4059 1HB  LEU A 264       5.614  13.539  19.547  1.00  1.10           H  
ATOM   4060 2HB  LEU A 264       5.670  14.318  21.129  1.00  1.10           H  
ATOM   4061  HG  LEU A 264       4.599  11.553  20.612  1.00  1.10           H  
ATOM   4062 1HD1 LEU A 264       6.588  10.832  21.677  1.00  1.10           H  
ATOM   4063 2HD1 LEU A 264       6.960  11.713  20.203  1.00  1.10           H  
ATOM   4064 3HD1 LEU A 264       7.151  12.476  21.756  1.00  1.10           H  
ATOM   4065 1HD2 LEU A 264       4.766  11.388  23.040  1.00  1.10           H  
ATOM   4066 2HD2 LEU A 264       5.316  13.069  23.081  1.00  1.10           H  
ATOM   4067 3HD2 LEU A 264       3.656  12.701  22.568  1.00  1.10           H  
ATOM   4068  N   ASP A 265       3.930  15.969  18.613  1.00  1.20           N  
ATOM   4069  CA  ASP A 265       3.984  17.367  18.159  1.00  1.20           C  
ATOM   4070  C   ASP A 265       2.700  18.168  18.489  1.00  1.20           C  
ATOM   4071  O   ASP A 265       2.709  19.401  18.471  1.00  1.20           O  
ATOM   4072  CB  ASP A 265       4.188  17.466  16.648  1.00  1.20           C  
ATOM   4073  CG  ASP A 265       5.555  17.078  16.138  1.00  1.20           C  
ATOM   4074  OD1 ASP A 265       6.497  16.900  16.891  1.00  1.20           O  
ATOM   4075  OD2 ASP A 265       5.697  16.979  14.940  1.00  1.20           O  
ATOM   4076  H   ASP A 265       4.001  15.200  17.941  1.00  1.20           H  
ATOM   4077  HA  ASP A 265       4.824  17.850  18.658  1.00  1.20           H  
ATOM   4078 1HB  ASP A 265       3.451  16.824  16.159  1.00  1.20           H  
ATOM   4079 2HB  ASP A 265       3.981  18.486  16.332  1.00  1.20           H  
ATOM   4080  N   ASP A 266       1.585  17.467  18.705  1.00  1.27           N  
ATOM   4081  CA  ASP A 266       0.270  18.042  18.988  1.00  1.27           C  
ATOM   4082  C   ASP A 266       0.152  18.488  20.442  1.00  1.27           C  
ATOM   4083  O   ASP A 266       0.258  17.689  21.370  1.00  1.27           O  
ATOM   4084  CB  ASP A 266      -0.852  17.059  18.598  1.00  1.27           C  
ATOM   4085  CG  ASP A 266      -2.308  17.591  18.760  1.00  1.27           C  
ATOM   4086  OD1 ASP A 266      -2.555  18.489  19.559  1.00  1.27           O  
ATOM   4087  OD2 ASP A 266      -3.162  17.080  18.061  1.00  1.27           O  
ATOM   4088  H   ASP A 266       1.648  16.453  18.732  1.00  1.27           H  
ATOM   4089  HA  ASP A 266       0.153  18.926  18.362  1.00  1.27           H  
ATOM   4090 1HB  ASP A 266      -0.709  16.762  17.557  1.00  1.27           H  
ATOM   4091 2HB  ASP A 266      -0.754  16.162  19.185  1.00  1.27           H  
ATOM   4092  N   LEU A 267      -0.075  19.782  20.641  1.00  1.26           N  
ATOM   4093  CA  LEU A 267      -0.131  20.404  21.962  1.00  1.26           C  
ATOM   4094  C   LEU A 267      -1.182  19.795  22.899  1.00  1.26           C  
ATOM   4095  O   LEU A 267      -1.107  19.988  24.114  1.00  1.26           O  
ATOM   4096  CB  LEU A 267      -0.412  21.899  21.815  1.00  1.26           C  
ATOM   4097  CG  LEU A 267       0.703  22.706  21.151  1.00  1.26           C  
ATOM   4098  CD1 LEU A 267       0.233  24.139  20.943  1.00  1.26           C  
ATOM   4099  CD2 LEU A 267       1.944  22.649  22.017  1.00  1.26           C  
ATOM   4100  H   LEU A 267      -0.189  20.367  19.825  1.00  1.26           H  
ATOM   4101  HA  LEU A 267       0.843  20.279  22.426  1.00  1.26           H  
ATOM   4102 1HB  LEU A 267      -1.319  22.025  21.223  1.00  1.26           H  
ATOM   4103 2HB  LEU A 267      -0.587  22.320  22.805  1.00  1.26           H  
ATOM   4104  HG  LEU A 267       0.929  22.278  20.171  1.00  1.26           H  
ATOM   4105 1HD1 LEU A 267       1.022  24.714  20.459  1.00  1.26           H  
ATOM   4106 2HD1 LEU A 267      -0.656  24.142  20.312  1.00  1.26           H  
ATOM   4107 3HD1 LEU A 267      -0.004  24.587  21.907  1.00  1.26           H  
ATOM   4108 1HD2 LEU A 267       2.745  23.216  21.542  1.00  1.26           H  
ATOM   4109 2HD2 LEU A 267       1.725  23.076  22.996  1.00  1.26           H  
ATOM   4110 3HD2 LEU A 267       2.254  21.612  22.133  1.00  1.26           H  
ATOM   4111  N   LYS A 268      -2.163  19.074  22.351  1.00  1.18           N  
ATOM   4112  CA  LYS A 268      -3.200  18.457  23.174  1.00  1.18           C  
ATOM   4113  C   LYS A 268      -2.762  17.112  23.777  1.00  1.18           C  
ATOM   4114  O   LYS A 268      -3.506  16.512  24.555  1.00  1.18           O  
ATOM   4115  CB  LYS A 268      -4.478  18.254  22.365  1.00  1.18           C  
ATOM   4116  CG  LYS A 268      -5.163  19.545  21.929  1.00  1.18           C  
ATOM   4117  CD  LYS A 268      -6.437  19.257  21.142  1.00  1.18           C  
ATOM   4118  CE  LYS A 268      -7.130  20.539  20.709  1.00  1.18           C  
ATOM   4119  NZ  LYS A 268      -8.356  20.262  19.911  1.00  1.18           N  
ATOM   4120  H   LYS A 268      -2.191  18.931  21.332  1.00  1.18           H  
ATOM   4121  HA  LYS A 268      -3.422  19.132  24.000  1.00  1.18           H  
ATOM   4122 1HB  LYS A 268      -4.238  17.687  21.458  1.00  1.18           H  
ATOM   4123 2HB  LYS A 268      -5.188  17.664  22.942  1.00  1.18           H  
ATOM   4124 1HG  LYS A 268      -5.401  20.152  22.801  1.00  1.18           H  
ATOM   4125 2HG  LYS A 268      -4.475  20.103  21.289  1.00  1.18           H  
ATOM   4126 1HD  LYS A 268      -6.179  18.675  20.252  1.00  1.18           H  
ATOM   4127 2HD  LYS A 268      -7.121  18.671  21.754  1.00  1.18           H  
ATOM   4128 1HE  LYS A 268      -7.405  21.112  21.594  1.00  1.18           H  
ATOM   4129 2HE  LYS A 268      -6.440  21.130  20.105  1.00  1.18           H  
ATOM   4130 1HZ  LYS A 268      -8.788  21.134  19.641  1.00  1.18           H  
ATOM   4131 2HZ  LYS A 268      -8.108  19.739  19.082  1.00  1.18           H  
ATOM   4132 3HZ  LYS A 268      -9.005  19.722  20.466  1.00  1.18           H  
ATOM   4133  N   ILE A 269      -1.571  16.627  23.416  1.00  1.06           N  
ATOM   4134  CA  ILE A 269      -1.077  15.353  23.935  1.00  1.06           C  
ATOM   4135  C   ILE A 269      -0.300  15.533  25.226  1.00  1.06           C  
ATOM   4136  O   ILE A 269       0.611  16.353  25.324  1.00  1.06           O  
ATOM   4137  CB  ILE A 269      -0.214  14.629  22.891  1.00  1.06           C  
ATOM   4138  CG1 ILE A 269      -1.064  14.436  21.661  1.00  1.06           C  
ATOM   4139  CG2 ILE A 269       0.372  13.294  23.428  1.00  1.06           C  
ATOM   4140  CD1 ILE A 269      -2.308  13.663  21.899  1.00  1.06           C  
ATOM   4141  H   ILE A 269      -0.986  17.145  22.758  1.00  1.06           H  
ATOM   4142  HA  ILE A 269      -1.933  14.715  24.150  1.00  1.06           H  
ATOM   4143  HB  ILE A 269       0.615  15.287  22.601  1.00  1.06           H  
ATOM   4144 1HG1 ILE A 269      -1.333  15.417  21.278  1.00  1.06           H  
ATOM   4145 2HG1 ILE A 269      -0.495  13.915  20.916  1.00  1.06           H  
ATOM   4146 1HG2 ILE A 269       0.976  12.832  22.651  1.00  1.06           H  
ATOM   4147 2HG2 ILE A 269       0.996  13.490  24.300  1.00  1.06           H  
ATOM   4148 3HG2 ILE A 269      -0.441  12.620  23.705  1.00  1.06           H  
ATOM   4149 1HD1 ILE A 269      -2.867  13.576  20.976  1.00  1.06           H  
ATOM   4150 2HD1 ILE A 269      -2.049  12.675  22.261  1.00  1.06           H  
ATOM   4151 3HD1 ILE A 269      -2.920  14.172  22.643  1.00  1.06           H  
ATOM   4152  N   SER A 270      -0.693  14.761  26.230  1.00  0.92           N  
ATOM   4153  CA  SER A 270      -0.074  14.788  27.546  1.00  0.92           C  
ATOM   4154  C   SER A 270       0.725  13.487  27.720  1.00  0.92           C  
ATOM   4155  O   SER A 270       1.901  13.420  27.352  1.00  0.92           O  
ATOM   4156  CB  SER A 270      -1.165  14.991  28.599  1.00  0.92           C  
ATOM   4157  OG  SER A 270      -2.056  13.912  28.653  1.00  0.92           O  
ATOM   4158  H   SER A 270      -1.456  14.118  26.065  1.00  0.92           H  
ATOM   4159  HA  SER A 270       0.620  15.628  27.598  1.00  0.92           H  
ATOM   4160 1HB  SER A 270      -0.743  15.151  29.563  1.00  0.92           H  
ATOM   4161 2HB  SER A 270      -1.718  15.895  28.344  1.00  0.92           H  
ATOM   4162  HG  SER A 270      -1.642  13.262  29.235  1.00  0.92           H  
ATOM   4163  N   CYS A 271       0.069  12.451  28.215  1.00  0.80           N  
ATOM   4164  CA  CYS A 271       0.688  11.143  28.324  1.00  0.80           C  
ATOM   4165  C   CYS A 271      -0.357  10.113  27.969  1.00  0.80           C  
ATOM   4166  O   CYS A 271      -1.467  10.127  28.508  1.00  0.80           O  
ATOM   4167  CB  CYS A 271       1.268  10.870  29.706  1.00  0.80           C  
ATOM   4168  SG  CYS A 271       2.118   9.244  29.840  1.00  0.80           S  
ATOM   4169  H   CYS A 271      -0.885  12.591  28.487  1.00  0.80           H  
ATOM   4170  HA  CYS A 271       1.489  11.090  27.605  1.00  0.80           H  
ATOM   4171 1HB  CYS A 271       2.000  11.643  29.931  1.00  0.80           H  
ATOM   4172 2HB  CYS A 271       0.487  10.920  30.461  1.00  0.80           H  
ATOM   4173  HG  CYS A 271       2.663   9.293  28.602  1.00  0.80           H  
ATOM   4174  N   GLU A 272      -0.015   9.254  27.023  1.00  0.72           N  
ATOM   4175  CA  GLU A 272      -0.987   8.299  26.513  1.00  0.72           C  
ATOM   4176  C   GLU A 272      -0.465   6.883  26.386  1.00  0.72           C  
ATOM   4177  O   GLU A 272       0.728   6.665  26.184  1.00  0.72           O  
ATOM   4178  CB  GLU A 272      -1.488   8.750  25.140  1.00  0.72           C  
ATOM   4179  CG  GLU A 272      -2.179  10.094  25.102  1.00  0.72           C  
ATOM   4180  CD  GLU A 272      -2.689  10.391  23.748  1.00  0.72           C  
ATOM   4181  OE1 GLU A 272      -1.944  10.210  22.810  1.00  0.72           O  
ATOM   4182  OE2 GLU A 272      -3.816  10.801  23.632  1.00  0.72           O  
ATOM   4183  H   GLU A 272       0.942   9.288  26.665  1.00  0.72           H  
ATOM   4184  HA  GLU A 272      -1.831   8.276  27.201  1.00  0.72           H  
ATOM   4185 1HB  GLU A 272      -0.647   8.797  24.460  1.00  0.72           H  
ATOM   4186 2HB  GLU A 272      -2.182   8.004  24.746  1.00  0.72           H  
ATOM   4187 1HG  GLU A 272      -3.006  10.097  25.811  1.00  0.72           H  
ATOM   4188 2HG  GLU A 272      -1.475  10.872  25.394  1.00  0.72           H  
ATOM   4189  N   VAL A 273      -1.394   5.936  26.485  1.00  0.66           N  
ATOM   4190  CA  VAL A 273      -1.126   4.516  26.287  1.00  0.66           C  
ATOM   4191  C   VAL A 273      -1.955   3.918  25.154  1.00  0.66           C  
ATOM   4192  O   VAL A 273      -3.180   4.112  25.088  1.00  0.66           O  
ATOM   4193  CB  VAL A 273      -1.431   3.716  27.556  1.00  0.66           C  
ATOM   4194  CG1 VAL A 273      -1.209   2.251  27.299  1.00  0.66           C  
ATOM   4195  CG2 VAL A 273      -0.561   4.170  28.684  1.00  0.66           C  
ATOM   4196  H   VAL A 273      -2.335   6.222  26.695  1.00  0.66           H  
ATOM   4197  HA  VAL A 273      -0.073   4.398  26.045  1.00  0.66           H  
ATOM   4198  HB  VAL A 273      -2.478   3.853  27.823  1.00  0.66           H  
ATOM   4199 1HG1 VAL A 273      -1.445   1.735  28.190  1.00  0.66           H  
ATOM   4200 2HG1 VAL A 273      -1.857   1.899  26.501  1.00  0.66           H  
ATOM   4201 3HG1 VAL A 273      -0.163   2.075  27.026  1.00  0.66           H  
ATOM   4202 1HG2 VAL A 273      -0.801   3.585  29.556  1.00  0.66           H  
ATOM   4203 2HG2 VAL A 273       0.462   4.012  28.421  1.00  0.66           H  
ATOM   4204 3HG2 VAL A 273      -0.729   5.227  28.889  1.00  0.66           H  
ATOM   4205  N   TYR A 274      -1.270   3.189  24.272  1.00  0.63           N  
ATOM   4206  CA  TYR A 274      -1.889   2.518  23.129  1.00  0.63           C  
ATOM   4207  C   TYR A 274      -1.546   1.031  23.042  1.00  0.63           C  
ATOM   4208  O   TYR A 274      -0.518   0.600  23.557  1.00  0.63           O  
ATOM   4209  CB  TYR A 274      -1.435   3.165  21.834  1.00  0.63           C  
ATOM   4210  CG  TYR A 274      -1.795   4.565  21.662  1.00  0.63           C  
ATOM   4211  CD1 TYR A 274      -1.001   5.576  22.164  1.00  0.63           C  
ATOM   4212  CD2 TYR A 274      -2.915   4.848  20.977  1.00  0.63           C  
ATOM   4213  CE1 TYR A 274      -1.367   6.889  21.961  1.00  0.63           C  
ATOM   4214  CE2 TYR A 274      -3.277   6.127  20.773  1.00  0.63           C  
ATOM   4215  CZ  TYR A 274      -2.520   7.160  21.255  1.00  0.63           C  
ATOM   4216  OH  TYR A 274      -2.914   8.457  21.026  1.00  0.63           O  
ATOM   4217  H   TYR A 274      -0.257   3.123  24.407  1.00  0.63           H  
ATOM   4218  HA  TYR A 274      -2.974   2.602  23.222  1.00  0.63           H  
ATOM   4219 1HB  TYR A 274      -0.368   3.077  21.765  1.00  0.63           H  
ATOM   4220 2HB  TYR A 274      -1.860   2.614  20.999  1.00  0.63           H  
ATOM   4221  HD1 TYR A 274      -0.098   5.332  22.715  1.00  0.63           H  
ATOM   4222  HD2 TYR A 274      -3.528   4.039  20.589  1.00  0.63           H  
ATOM   4223  HE1 TYR A 274      -0.757   7.704  22.347  1.00  0.63           H  
ATOM   4224  HE2 TYR A 274      -4.163   6.317  20.233  1.00  0.63           H  
ATOM   4225  HH  TYR A 274      -2.445   9.072  21.632  1.00  0.63           H  
ATOM   4226  N   ASN A 275      -2.398   0.269  22.348  1.00  0.61           N  
ATOM   4227  CA  ASN A 275      -2.181  -1.152  22.019  1.00  0.61           C  
ATOM   4228  C   ASN A 275      -2.095  -1.345  20.505  1.00  0.61           C  
ATOM   4229  O   ASN A 275      -3.017  -1.009  19.763  1.00  0.61           O  
ATOM   4230  CB  ASN A 275      -3.227  -2.047  22.656  1.00  0.61           C  
ATOM   4231  CG  ASN A 275      -2.992  -2.235  24.114  1.00  0.61           C  
ATOM   4232  OD1 ASN A 275      -2.078  -2.973  24.495  1.00  0.61           O  
ATOM   4233  ND2 ASN A 275      -3.751  -1.618  24.943  1.00  0.61           N  
ATOM   4234  H   ASN A 275      -3.244   0.702  22.005  1.00  0.61           H  
ATOM   4235  HA  ASN A 275      -1.212  -1.454  22.420  1.00  0.61           H  
ATOM   4236 1HB  ASN A 275      -4.210  -1.596  22.530  1.00  0.61           H  
ATOM   4237 2HB  ASN A 275      -3.246  -3.016  22.163  1.00  0.61           H  
ATOM   4238 1HD2 ASN A 275      -3.575  -1.775  25.917  1.00  0.61           H  
ATOM   4239 2HD2 ASN A 275      -4.501  -1.005  24.602  1.00  0.61           H  
ATOM   4240  N   LEU A 276      -0.927  -1.804  20.053  1.00  0.61           N  
ATOM   4241  CA  LEU A 276      -0.598  -1.923  18.632  1.00  0.61           C  
ATOM   4242  C   LEU A 276      -0.381  -3.328  18.071  1.00  0.61           C  
ATOM   4243  O   LEU A 276       0.578  -3.568  17.336  1.00  0.61           O  
ATOM   4244  CB  LEU A 276       0.627  -1.077  18.315  1.00  0.61           C  
ATOM   4245  CG  LEU A 276       0.329   0.416  18.071  1.00  0.61           C  
ATOM   4246  CD1 LEU A 276       0.156   1.141  19.370  1.00  0.61           C  
ATOM   4247  CD2 LEU A 276       1.428   1.006  17.289  1.00  0.61           C  
ATOM   4248  H   LEU A 276      -0.208  -2.050  20.735  1.00  0.61           H  
ATOM   4249  HA  LEU A 276      -1.430  -1.491  18.081  1.00  0.61           H  
ATOM   4250 1HB  LEU A 276       1.328  -1.152  19.150  1.00  0.61           H  
ATOM   4251 2HB  LEU A 276       1.106  -1.476  17.419  1.00  0.61           H  
ATOM   4252  HG  LEU A 276      -0.601   0.511  17.513  1.00  0.61           H  
ATOM   4253 1HD1 LEU A 276      -0.061   2.179  19.158  1.00  0.61           H  
ATOM   4254 2HD1 LEU A 276      -0.645   0.733  19.922  1.00  0.61           H  
ATOM   4255 3HD1 LEU A 276       1.061   1.062  19.953  1.00  0.61           H  
ATOM   4256 1HD2 LEU A 276       1.209   2.059  17.104  1.00  0.61           H  
ATOM   4257 2HD2 LEU A 276       2.358   0.917  17.843  1.00  0.61           H  
ATOM   4258 3HD2 LEU A 276       1.521   0.478  16.341  1.00  0.61           H  
ATOM   4259  N   GLY A 277      -1.239  -4.259  18.448  1.00  0.61           N  
ATOM   4260  CA  GLY A 277      -1.183  -5.611  17.894  1.00  0.61           C  
ATOM   4261  C   GLY A 277      -2.088  -5.617  16.664  1.00  0.61           C  
ATOM   4262  O   GLY A 277      -2.279  -4.573  16.042  1.00  0.61           O  
ATOM   4263  H   GLY A 277      -1.979  -4.008  19.088  1.00  0.61           H  
ATOM   4264 1HA  GLY A 277      -0.164  -5.869  17.621  1.00  0.61           H  
ATOM   4265 2HA  GLY A 277      -1.526  -6.345  18.621  1.00  0.61           H  
ATOM   4266  N   THR A 278      -2.650  -6.763  16.315  1.00  0.62           N  
ATOM   4267  CA  THR A 278      -3.532  -6.878  15.158  1.00  0.62           C  
ATOM   4268  C   THR A 278      -4.978  -7.164  15.547  1.00  0.62           C  
ATOM   4269  O   THR A 278      -5.891  -6.993  14.736  1.00  0.62           O  
ATOM   4270  CB  THR A 278      -3.087  -8.039  14.283  1.00  0.62           C  
ATOM   4271  OG1 THR A 278      -3.181  -9.247  15.053  1.00  0.62           O  
ATOM   4272  CG2 THR A 278      -1.678  -7.825  13.827  1.00  0.62           C  
ATOM   4273  H   THR A 278      -2.429  -7.608  16.840  1.00  0.62           H  
ATOM   4274  HA  THR A 278      -3.501  -5.946  14.595  1.00  0.62           H  
ATOM   4275  HB  THR A 278      -3.742  -8.121  13.418  1.00  0.62           H  
ATOM   4276  HG1 THR A 278      -2.569  -9.187  15.826  1.00  0.62           H  
ATOM   4277 1HG2 THR A 278      -1.355  -8.663  13.211  1.00  0.62           H  
ATOM   4278 2HG2 THR A 278      -1.620  -6.923  13.256  1.00  0.62           H  
ATOM   4279 3HG2 THR A 278      -1.038  -7.740  14.701  1.00  0.62           H  
ATOM   4280  N   GLY A 279      -5.177  -7.651  16.769  1.00  0.64           N  
ATOM   4281  CA  GLY A 279      -6.475  -8.088  17.258  1.00  0.64           C  
ATOM   4282  C   GLY A 279      -6.781  -9.535  16.876  1.00  0.64           C  
ATOM   4283  O   GLY A 279      -7.867 -10.045  17.167  1.00  0.64           O  
ATOM   4284  H   GLY A 279      -4.390  -7.770  17.403  1.00  0.64           H  
ATOM   4285 1HA  GLY A 279      -6.475  -8.018  18.338  1.00  0.64           H  
ATOM   4286 2HA  GLY A 279      -7.255  -7.424  16.889  1.00  0.64           H  
ATOM   4287  N   ASN A 280      -5.822 -10.212  16.242  1.00  0.66           N  
ATOM   4288  CA  ASN A 280      -6.015 -11.588  15.817  1.00  0.66           C  
ATOM   4289  C   ASN A 280      -4.983 -12.533  16.418  1.00  0.66           C  
ATOM   4290  O   ASN A 280      -3.929 -12.791  15.837  1.00  0.66           O  
ATOM   4291  CB  ASN A 280      -5.996 -11.673  14.312  1.00  0.66           C  
ATOM   4292  CG  ASN A 280      -7.150 -10.934  13.676  1.00  0.66           C  
ATOM   4293  OD1 ASN A 280      -8.303 -11.373  13.768  1.00  0.66           O  
ATOM   4294  ND2 ASN A 280      -6.865  -9.829  13.033  1.00  0.66           N  
ATOM   4295  H   ASN A 280      -4.940  -9.757  16.006  1.00  0.66           H  
ATOM   4296  HA  ASN A 280      -6.992 -11.924  16.166  1.00  0.66           H  
ATOM   4297 1HB  ASN A 280      -5.059 -11.248  13.942  1.00  0.66           H  
ATOM   4298 2HB  ASN A 280      -6.026 -12.718  14.005  1.00  0.66           H  
ATOM   4299 1HD2 ASN A 280      -7.594  -9.301  12.600  1.00  0.66           H  
ATOM   4300 2HD2 ASN A 280      -5.920  -9.510  12.973  1.00  0.66           H  
ATOM   4301  N   GLY A 281      -5.295 -13.035  17.600  1.00  0.68           N  
ATOM   4302  CA  GLY A 281      -4.407 -13.928  18.324  1.00  0.68           C  
ATOM   4303  C   GLY A 281      -4.267 -15.211  17.533  1.00  0.68           C  
ATOM   4304  O   GLY A 281      -5.237 -15.668  16.918  1.00  0.68           O  
ATOM   4305  H   GLY A 281      -6.177 -12.775  18.005  1.00  0.68           H  
ATOM   4306 1HA  GLY A 281      -3.443 -13.466  18.453  1.00  0.68           H  
ATOM   4307 2HA  GLY A 281      -4.808 -14.136  19.315  1.00  0.68           H  
ATOM   4308  N   THR A 282      -3.079 -15.793  17.564  1.00  0.70           N  
ATOM   4309  CA  THR A 282      -2.786 -17.016  16.835  1.00  0.70           C  
ATOM   4310  C   THR A 282      -2.044 -18.050  17.685  1.00  0.70           C  
ATOM   4311  O   THR A 282      -1.219 -17.699  18.539  1.00  0.70           O  
ATOM   4312  CB  THR A 282      -2.019 -16.648  15.564  1.00  0.70           C  
ATOM   4313  OG1 THR A 282      -2.816 -15.740  14.825  1.00  0.70           O  
ATOM   4314  CG2 THR A 282      -1.773 -17.847  14.722  1.00  0.70           C  
ATOM   4315  H   THR A 282      -2.329 -15.337  18.069  1.00  0.70           H  
ATOM   4316  HA  THR A 282      -3.730 -17.470  16.530  1.00  0.70           H  
ATOM   4317  HB  THR A 282      -1.075 -16.182  15.816  1.00  0.70           H  
ATOM   4318  HG1 THR A 282      -3.751 -15.971  14.931  1.00  0.70           H  
ATOM   4319 1HG2 THR A 282      -1.264 -17.583  13.812  1.00  0.70           H  
ATOM   4320 2HG2 THR A 282      -1.171 -18.549  15.262  1.00  0.70           H  
ATOM   4321 3HG2 THR A 282      -2.733 -18.293  14.476  1.00  0.70           H  
ATOM   4322  N   SER A 283      -2.398 -19.327  17.525  1.00  0.72           N  
ATOM   4323  CA  SER A 283      -1.736 -20.368  18.312  1.00  0.72           C  
ATOM   4324  C   SER A 283      -0.339 -20.632  17.762  1.00  0.72           C  
ATOM   4325  O   SER A 283       0.001 -20.182  16.662  1.00  0.72           O  
ATOM   4326  CB  SER A 283      -2.533 -21.643  18.294  1.00  0.72           C  
ATOM   4327  OG  SER A 283      -2.454 -22.287  17.052  1.00  0.72           O  
ATOM   4328  H   SER A 283      -3.107 -19.585  16.822  1.00  0.72           H  
ATOM   4329  HA  SER A 283      -1.641 -20.034  19.343  1.00  0.72           H  
ATOM   4330 1HB  SER A 283      -2.200 -22.295  19.052  1.00  0.72           H  
ATOM   4331 2HB  SER A 283      -3.574 -21.416  18.511  1.00  0.72           H  
ATOM   4332  HG  SER A 283      -2.777 -23.203  17.222  1.00  0.72           H  
ATOM   4333  N   VAL A 284       0.484 -21.379  18.495  1.00  0.73           N  
ATOM   4334  CA  VAL A 284       1.832 -21.633  17.986  1.00  0.73           C  
ATOM   4335  C   VAL A 284       1.775 -22.425  16.706  1.00  0.73           C  
ATOM   4336  O   VAL A 284       2.464 -22.127  15.729  1.00  0.73           O  
ATOM   4337  CB  VAL A 284       2.668 -22.429  18.991  1.00  0.73           C  
ATOM   4338  CG1 VAL A 284       3.993 -22.856  18.356  1.00  0.73           C  
ATOM   4339  CG2 VAL A 284       2.894 -21.596  20.241  1.00  0.73           C  
ATOM   4340  H   VAL A 284       0.157 -21.800  19.373  1.00  0.73           H  
ATOM   4341  HA  VAL A 284       2.315 -20.675  17.793  1.00  0.73           H  
ATOM   4342  HB  VAL A 284       2.128 -23.333  19.261  1.00  0.73           H  
ATOM   4343 1HG1 VAL A 284       4.578 -23.426  19.068  1.00  0.73           H  
ATOM   4344 2HG1 VAL A 284       3.798 -23.469  17.473  1.00  0.73           H  
ATOM   4345 3HG1 VAL A 284       4.544 -21.994  18.072  1.00  0.73           H  
ATOM   4346 1HG2 VAL A 284       3.470 -22.174  20.967  1.00  0.73           H  
ATOM   4347 2HG2 VAL A 284       3.438 -20.691  19.981  1.00  0.73           H  
ATOM   4348 3HG2 VAL A 284       1.925 -21.327  20.677  1.00  0.73           H  
ATOM   4349  N   LEU A 285       0.937 -23.444  16.725  1.00  0.73           N  
ATOM   4350  CA  LEU A 285       0.788 -24.342  15.609  1.00  0.73           C  
ATOM   4351  C   LEU A 285       0.223 -23.635  14.388  1.00  0.73           C  
ATOM   4352  O   LEU A 285       0.633 -23.935  13.263  1.00  0.73           O  
ATOM   4353  CB  LEU A 285      -0.074 -25.499  16.065  1.00  0.73           C  
ATOM   4354  CG  LEU A 285       0.631 -26.341  17.112  1.00  0.73           C  
ATOM   4355  CD1 LEU A 285      -0.282 -27.375  17.671  1.00  0.73           C  
ATOM   4356  CD2 LEU A 285       1.795 -26.953  16.499  1.00  0.73           C  
ATOM   4357  H   LEU A 285       0.385 -23.601  17.557  1.00  0.73           H  
ATOM   4358  HA  LEU A 285       1.772 -24.728  15.350  1.00  0.73           H  
ATOM   4359 1HB  LEU A 285      -0.997 -25.109  16.494  1.00  0.73           H  
ATOM   4360 2HB  LEU A 285      -0.317 -26.129  15.211  1.00  0.73           H  
ATOM   4361  HG  LEU A 285       0.950 -25.704  17.923  1.00  0.73           H  
ATOM   4362 1HD1 LEU A 285       0.246 -27.958  18.424  1.00  0.73           H  
ATOM   4363 2HD1 LEU A 285      -1.116 -26.883  18.126  1.00  0.73           H  
ATOM   4364 3HD1 LEU A 285      -0.629 -28.032  16.877  1.00  0.73           H  
ATOM   4365 1HD2 LEU A 285       2.305 -27.547  17.241  1.00  0.73           H  
ATOM   4366 2HD2 LEU A 285       1.468 -27.592  15.681  1.00  0.73           H  
ATOM   4367 3HD2 LEU A 285       2.467 -26.181  16.117  1.00  0.73           H  
ATOM   4368  N   GLU A 286      -0.694 -22.686  14.582  1.00  0.72           N  
ATOM   4369  CA  GLU A 286      -1.209 -21.939  13.444  1.00  0.72           C  
ATOM   4370  C   GLU A 286      -0.105 -21.107  12.791  1.00  0.72           C  
ATOM   4371  O   GLU A 286      -0.033 -21.033  11.563  1.00  0.72           O  
ATOM   4372  CB  GLU A 286      -2.392 -21.083  13.851  1.00  0.72           C  
ATOM   4373  CG  GLU A 286      -3.664 -21.855  14.138  1.00  0.72           C  
ATOM   4374  CD  GLU A 286      -4.785 -21.023  14.767  1.00  0.72           C  
ATOM   4375  OE1 GLU A 286      -4.523 -20.107  15.540  1.00  0.72           O  
ATOM   4376  OE2 GLU A 286      -5.928 -21.311  14.453  1.00  0.72           O  
ATOM   4377  H   GLU A 286      -1.050 -22.473  15.520  1.00  0.72           H  
ATOM   4378  HA  GLU A 286      -1.563 -22.659  12.701  1.00  0.72           H  
ATOM   4379 1HB  GLU A 286      -2.140 -20.591  14.777  1.00  0.72           H  
ATOM   4380 2HB  GLU A 286      -2.591 -20.325  13.096  1.00  0.72           H  
ATOM   4381 1HG  GLU A 286      -4.029 -22.262  13.197  1.00  0.72           H  
ATOM   4382 2HG  GLU A 286      -3.430 -22.696  14.784  1.00  0.72           H  
ATOM   4383  N   MET A 287       0.790 -20.507  13.599  1.00  0.71           N  
ATOM   4384  CA  MET A 287       1.878 -19.748  12.984  1.00  0.71           C  
ATOM   4385  C   MET A 287       2.781 -20.702  12.215  1.00  0.71           C  
ATOM   4386  O   MET A 287       3.227 -20.387  11.110  1.00  0.71           O  
ATOM   4387  CB  MET A 287       2.716 -19.012  14.015  1.00  0.71           C  
ATOM   4388  CG  MET A 287       2.027 -17.851  14.730  1.00  0.71           C  
ATOM   4389  SD  MET A 287       1.419 -16.499  13.653  1.00  0.71           S  
ATOM   4390  CE  MET A 287       2.866 -15.616  13.119  1.00  0.71           C  
ATOM   4391  H   MET A 287       0.695 -20.564  14.616  1.00  0.71           H  
ATOM   4392  HA  MET A 287       1.457 -19.032  12.280  1.00  0.71           H  
ATOM   4393 1HB  MET A 287       3.019 -19.720  14.779  1.00  0.71           H  
ATOM   4394 2HB  MET A 287       3.612 -18.647  13.534  1.00  0.71           H  
ATOM   4395 1HG  MET A 287       1.194 -18.237  15.313  1.00  0.71           H  
ATOM   4396 2HG  MET A 287       2.743 -17.429  15.421  1.00  0.71           H  
ATOM   4397 1HE  MET A 287       2.578 -14.780  12.486  1.00  0.71           H  
ATOM   4398 2HE  MET A 287       3.390 -15.232  13.989  1.00  0.71           H  
ATOM   4399 3HE  MET A 287       3.515 -16.289  12.559  1.00  0.71           H  
ATOM   4400  N   VAL A 288       3.004 -21.906  12.757  1.00  0.70           N  
ATOM   4401  CA  VAL A 288       3.861 -22.845  12.051  1.00  0.70           C  
ATOM   4402  C   VAL A 288       3.224 -23.199  10.721  1.00  0.70           C  
ATOM   4403  O   VAL A 288       3.900 -23.203   9.695  1.00  0.70           O  
ATOM   4404  CB  VAL A 288       4.099 -24.156  12.825  1.00  0.70           C  
ATOM   4405  CG1 VAL A 288       4.840 -25.116  11.888  1.00  0.70           C  
ATOM   4406  CG2 VAL A 288       4.904 -23.895  14.100  1.00  0.70           C  
ATOM   4407  H   VAL A 288       2.622 -22.134  13.678  1.00  0.70           H  
ATOM   4408  HA  VAL A 288       4.825 -22.370  11.867  1.00  0.70           H  
ATOM   4409  HB  VAL A 288       3.139 -24.604  13.080  1.00  0.70           H  
ATOM   4410 1HG1 VAL A 288       5.000 -26.056  12.362  1.00  0.70           H  
ATOM   4411 2HG1 VAL A 288       4.241 -25.279  10.990  1.00  0.70           H  
ATOM   4412 3HG1 VAL A 288       5.799 -24.682  11.609  1.00  0.70           H  
ATOM   4413 1HG2 VAL A 288       5.067 -24.830  14.630  1.00  0.70           H  
ATOM   4414 2HG2 VAL A 288       5.853 -23.457  13.832  1.00  0.70           H  
ATOM   4415 3HG2 VAL A 288       4.364 -23.212  14.737  1.00  0.70           H  
ATOM   4416  N   ALA A 289       1.917 -23.479  10.732  1.00  0.69           N  
ATOM   4417  CA  ALA A 289       1.213 -23.829   9.506  1.00  0.69           C  
ATOM   4418  C   ALA A 289       1.302 -22.696   8.491  1.00  0.69           C  
ATOM   4419  O   ALA A 289       1.466 -22.934   7.288  1.00  0.69           O  
ATOM   4420  CB  ALA A 289      -0.243 -24.125   9.813  1.00  0.69           C  
ATOM   4421  H   ALA A 289       1.410 -23.471  11.617  1.00  0.69           H  
ATOM   4422  HA  ALA A 289       1.683 -24.715   9.082  1.00  0.69           H  
ATOM   4423 1HB  ALA A 289      -0.758 -24.404   8.897  1.00  0.69           H  
ATOM   4424 2HB  ALA A 289      -0.298 -24.944  10.529  1.00  0.69           H  
ATOM   4425 3HB  ALA A 289      -0.710 -23.239  10.239  1.00  0.69           H  
ATOM   4426  N   ALA A 290       1.215 -21.451   8.964  1.00  0.68           N  
ATOM   4427  CA  ALA A 290       1.334 -20.311   8.074  1.00  0.68           C  
ATOM   4428  C   ALA A 290       2.702 -20.309   7.413  1.00  0.68           C  
ATOM   4429  O   ALA A 290       2.817 -20.041   6.214  1.00  0.68           O  
ATOM   4430  CB  ALA A 290       1.109 -19.030   8.826  1.00  0.68           C  
ATOM   4431  H   ALA A 290       1.042 -21.293   9.959  1.00  0.68           H  
ATOM   4432  HA  ALA A 290       0.579 -20.406   7.294  1.00  0.68           H  
ATOM   4433 1HB  ALA A 290       1.187 -18.197   8.133  1.00  0.68           H  
ATOM   4434 2HB  ALA A 290       0.119 -19.042   9.281  1.00  0.68           H  
ATOM   4435 3HB  ALA A 290       1.854 -18.928   9.605  1.00  0.68           H  
ATOM   4436  N   PHE A 291       3.739 -20.665   8.178  1.00  0.69           N  
ATOM   4437  CA  PHE A 291       5.072 -20.739   7.613  1.00  0.69           C  
ATOM   4438  C   PHE A 291       5.210 -21.901   6.654  1.00  0.69           C  
ATOM   4439  O   PHE A 291       5.885 -21.770   5.629  1.00  0.69           O  
ATOM   4440  CB  PHE A 291       6.140 -20.874   8.677  1.00  0.69           C  
ATOM   4441  CG  PHE A 291       6.561 -19.602   9.331  1.00  0.69           C  
ATOM   4442  CD1 PHE A 291       6.162 -19.283  10.597  1.00  0.69           C  
ATOM   4443  CD2 PHE A 291       7.410 -18.744   8.672  1.00  0.69           C  
ATOM   4444  CE1 PHE A 291       6.602 -18.163  11.202  1.00  0.69           C  
ATOM   4445  CE2 PHE A 291       7.863 -17.597   9.274  1.00  0.69           C  
ATOM   4446  CZ  PHE A 291       7.464 -17.304  10.545  1.00  0.69           C  
ATOM   4447  H   PHE A 291       3.590 -20.856   9.171  1.00  0.69           H  
ATOM   4448  HA  PHE A 291       5.257 -19.820   7.064  1.00  0.69           H  
ATOM   4449 1HB  PHE A 291       5.774 -21.541   9.451  1.00  0.69           H  
ATOM   4450 2HB  PHE A 291       7.020 -21.337   8.242  1.00  0.69           H  
ATOM   4451  HD1 PHE A 291       5.505 -19.956  11.128  1.00  0.69           H  
ATOM   4452  HD2 PHE A 291       7.725 -18.989   7.658  1.00  0.69           H  
ATOM   4453  HE1 PHE A 291       6.274 -17.967  12.203  1.00  0.69           H  
ATOM   4454  HE2 PHE A 291       8.539 -16.928   8.736  1.00  0.69           H  
ATOM   4455  HZ  PHE A 291       7.826 -16.402  11.026  1.00  0.69           H  
ATOM   4456  N   GLU A 292       4.564 -23.033   6.948  1.00  0.70           N  
ATOM   4457  CA  GLU A 292       4.675 -24.163   6.035  1.00  0.70           C  
ATOM   4458  C   GLU A 292       4.092 -23.771   4.687  1.00  0.70           C  
ATOM   4459  O   GLU A 292       4.675 -24.062   3.634  1.00  0.70           O  
ATOM   4460  CB  GLU A 292       3.940 -25.412   6.562  1.00  0.70           C  
ATOM   4461  CG  GLU A 292       4.592 -26.102   7.749  1.00  0.70           C  
ATOM   4462  CD  GLU A 292       3.866 -27.337   8.232  1.00  0.70           C  
ATOM   4463  OE1 GLU A 292       2.685 -27.468   8.000  1.00  0.70           O  
ATOM   4464  OE2 GLU A 292       4.535 -28.197   8.775  1.00  0.70           O  
ATOM   4465  H   GLU A 292       4.037 -23.110   7.817  1.00  0.70           H  
ATOM   4466  HA  GLU A 292       5.731 -24.408   5.906  1.00  0.70           H  
ATOM   4467 1HB  GLU A 292       2.929 -25.135   6.857  1.00  0.70           H  
ATOM   4468 2HB  GLU A 292       3.856 -26.145   5.761  1.00  0.70           H  
ATOM   4469 1HG  GLU A 292       5.578 -26.386   7.462  1.00  0.70           H  
ATOM   4470 2HG  GLU A 292       4.671 -25.393   8.564  1.00  0.70           H  
ATOM   4471  N   LYS A 293       2.970 -23.041   4.715  1.00  0.71           N  
ATOM   4472  CA  LYS A 293       2.338 -22.583   3.488  1.00  0.71           C  
ATOM   4473  C   LYS A 293       3.232 -21.586   2.760  1.00  0.71           C  
ATOM   4474  O   LYS A 293       3.490 -21.728   1.563  1.00  0.71           O  
ATOM   4475  CB  LYS A 293       0.992 -21.914   3.773  1.00  0.71           C  
ATOM   4476  CG  LYS A 293       0.256 -21.464   2.507  1.00  0.71           C  
ATOM   4477  CD  LYS A 293      -1.047 -20.746   2.822  1.00  0.71           C  
ATOM   4478  CE  LYS A 293      -1.768 -20.343   1.539  1.00  0.71           C  
ATOM   4479  NZ  LYS A 293      -2.929 -19.459   1.806  1.00  0.71           N  
ATOM   4480  H   LYS A 293       2.530 -22.839   5.616  1.00  0.71           H  
ATOM   4481  HA  LYS A 293       2.180 -23.440   2.836  1.00  0.71           H  
ATOM   4482 1HB  LYS A 293       0.352 -22.604   4.322  1.00  0.71           H  
ATOM   4483 2HB  LYS A 293       1.146 -21.039   4.408  1.00  0.71           H  
ATOM   4484 1HG  LYS A 293       0.899 -20.778   1.951  1.00  0.71           H  
ATOM   4485 2HG  LYS A 293       0.046 -22.328   1.879  1.00  0.71           H  
ATOM   4486 1HD  LYS A 293      -1.694 -21.393   3.413  1.00  0.71           H  
ATOM   4487 2HD  LYS A 293      -0.834 -19.844   3.400  1.00  0.71           H  
ATOM   4488 1HE  LYS A 293      -1.072 -19.820   0.882  1.00  0.71           H  
ATOM   4489 2HE  LYS A 293      -2.120 -21.244   1.039  1.00  0.71           H  
ATOM   4490 1HZ  LYS A 293      -3.378 -19.213   0.941  1.00  0.71           H  
ATOM   4491 2HZ  LYS A 293      -3.588 -19.915   2.412  1.00  0.71           H  
ATOM   4492 3HZ  LYS A 293      -2.563 -18.600   2.257  1.00  0.71           H  
ATOM   4493  N   ALA A 294       3.717 -20.580   3.496  1.00  0.73           N  
ATOM   4494  CA  ALA A 294       4.540 -19.514   2.937  1.00  0.73           C  
ATOM   4495  C   ALA A 294       5.825 -20.026   2.300  1.00  0.73           C  
ATOM   4496  O   ALA A 294       6.240 -19.536   1.245  1.00  0.73           O  
ATOM   4497  CB  ALA A 294       4.906 -18.536   4.040  1.00  0.73           C  
ATOM   4498  H   ALA A 294       3.477 -20.530   4.485  1.00  0.73           H  
ATOM   4499  HA  ALA A 294       3.960 -19.007   2.174  1.00  0.73           H  
ATOM   4500 1HB  ALA A 294       5.502 -17.745   3.645  1.00  0.73           H  
ATOM   4501 2HB  ALA A 294       3.998 -18.129   4.489  1.00  0.73           H  
ATOM   4502 3HB  ALA A 294       5.480 -19.058   4.798  1.00  0.73           H  
ATOM   4503  N   SER A 295       6.444 -21.019   2.935  1.00  0.75           N  
ATOM   4504  CA  SER A 295       7.693 -21.578   2.454  1.00  0.75           C  
ATOM   4505  C   SER A 295       7.534 -22.803   1.546  1.00  0.75           C  
ATOM   4506  O   SER A 295       8.468 -23.162   0.825  1.00  0.75           O  
ATOM   4507  CB  SER A 295       8.574 -21.913   3.641  1.00  0.75           C  
ATOM   4508  OG  SER A 295       8.003 -22.903   4.433  1.00  0.75           O  
ATOM   4509  H   SER A 295       6.057 -21.373   3.809  1.00  0.75           H  
ATOM   4510  HA  SER A 295       8.194 -20.805   1.875  1.00  0.75           H  
ATOM   4511 1HB  SER A 295       9.540 -22.251   3.285  1.00  0.75           H  
ATOM   4512 2HB  SER A 295       8.729 -21.019   4.236  1.00  0.75           H  
ATOM   4513  HG  SER A 295       7.193 -22.502   4.816  1.00  0.75           H  
ATOM   4514  N   GLY A 296       6.369 -23.463   1.573  1.00  0.75           N  
ATOM   4515  CA  GLY A 296       6.167 -24.665   0.766  1.00  0.75           C  
ATOM   4516  C   GLY A 296       6.938 -25.857   1.335  1.00  0.75           C  
ATOM   4517  O   GLY A 296       7.428 -26.706   0.583  1.00  0.75           O  
ATOM   4518  H   GLY A 296       5.615 -23.165   2.186  1.00  0.75           H  
ATOM   4519 1HA  GLY A 296       5.103 -24.897   0.739  1.00  0.75           H  
ATOM   4520 2HA  GLY A 296       6.483 -24.473  -0.258  1.00  0.75           H  
ATOM   4521  N   LYS A 297       7.093 -25.884   2.659  1.00  0.75           N  
ATOM   4522  CA  LYS A 297       7.888 -26.925   3.312  1.00  0.75           C  
ATOM   4523  C   LYS A 297       7.416 -27.316   4.706  1.00  0.75           C  
ATOM   4524  O   LYS A 297       7.228 -26.462   5.562  1.00  0.75           O  
ATOM   4525  CB  LYS A 297       9.332 -26.439   3.416  1.00  0.75           C  
ATOM   4526  CG  LYS A 297      10.304 -27.434   3.988  1.00  0.75           C  
ATOM   4527  CD  LYS A 297      11.691 -26.875   3.936  1.00  0.75           C  
ATOM   4528  CE  LYS A 297      12.702 -27.804   4.547  1.00  0.75           C  
ATOM   4529  NZ  LYS A 297      14.037 -27.197   4.511  1.00  0.75           N  
ATOM   4530  H   LYS A 297       6.607 -25.170   3.203  1.00  0.75           H  
ATOM   4531  HA  LYS A 297       7.853 -27.817   2.688  1.00  0.75           H  
ATOM   4532 1HB  LYS A 297       9.689 -26.152   2.425  1.00  0.75           H  
ATOM   4533 2HB  LYS A 297       9.365 -25.543   4.043  1.00  0.75           H  
ATOM   4534 1HG  LYS A 297      10.045 -27.641   5.028  1.00  0.75           H  
ATOM   4535 2HG  LYS A 297      10.259 -28.364   3.426  1.00  0.75           H  
ATOM   4536 1HD  LYS A 297      11.968 -26.680   2.900  1.00  0.75           H  
ATOM   4537 2HD  LYS A 297      11.716 -25.931   4.484  1.00  0.75           H  
ATOM   4538 1HE  LYS A 297      12.428 -27.994   5.586  1.00  0.75           H  
ATOM   4539 2HE  LYS A 297      12.721 -28.747   4.005  1.00  0.75           H  
ATOM   4540 1HZ  LYS A 297      14.715 -27.801   4.943  1.00  0.75           H  
ATOM   4541 2HZ  LYS A 297      14.307 -27.006   3.561  1.00  0.75           H  
ATOM   4542 3HZ  LYS A 297      13.970 -26.310   5.037  1.00  0.75           H  
ATOM   4543  N   LYS A 298       7.287 -28.622   4.945  1.00  0.75           N  
ATOM   4544  CA  LYS A 298       6.911 -29.149   6.262  1.00  0.75           C  
ATOM   4545  C   LYS A 298       7.931 -28.791   7.338  1.00  0.75           C  
ATOM   4546  O   LYS A 298       9.138 -28.923   7.119  1.00  0.75           O  
ATOM   4547  CB  LYS A 298       6.746 -30.665   6.227  1.00  0.75           C  
ATOM   4548  CG  LYS A 298       6.296 -31.266   7.564  1.00  0.75           C  
ATOM   4549  CD  LYS A 298       6.056 -32.762   7.462  1.00  0.75           C  
ATOM   4550  CE  LYS A 298       5.636 -33.341   8.805  1.00  0.75           C  
ATOM   4551  NZ  LYS A 298       5.386 -34.808   8.722  1.00  0.75           N  
ATOM   4552  H   LYS A 298       7.455 -29.271   4.189  1.00  0.75           H  
ATOM   4553  HA  LYS A 298       5.958 -28.704   6.549  1.00  0.75           H  
ATOM   4554 1HB  LYS A 298       6.009 -30.936   5.472  1.00  0.75           H  
ATOM   4555 2HB  LYS A 298       7.691 -31.130   5.951  1.00  0.75           H  
ATOM   4556 1HG  LYS A 298       7.069 -31.096   8.317  1.00  0.75           H  
ATOM   4557 2HG  LYS A 298       5.380 -30.768   7.896  1.00  0.75           H  
ATOM   4558 1HD  LYS A 298       5.273 -32.957   6.729  1.00  0.75           H  
ATOM   4559 2HD  LYS A 298       6.971 -33.255   7.133  1.00  0.75           H  
ATOM   4560 1HE  LYS A 298       6.426 -33.155   9.535  1.00  0.75           H  
ATOM   4561 2HE  LYS A 298       4.724 -32.844   9.138  1.00  0.75           H  
ATOM   4562 1HZ  LYS A 298       5.110 -35.157   9.629  1.00  0.75           H  
ATOM   4563 2HZ  LYS A 298       4.648 -34.986   8.055  1.00  0.75           H  
ATOM   4564 3HZ  LYS A 298       6.229 -35.279   8.424  1.00  0.75           H  
ATOM   4565  N   ILE A 299       7.445 -28.347   8.496  1.00  0.73           N  
ATOM   4566  CA  ILE A 299       8.319 -27.992   9.607  1.00  0.73           C  
ATOM   4567  C   ILE A 299       8.071 -28.939  10.804  1.00  0.73           C  
ATOM   4568  O   ILE A 299       7.077 -28.786  11.503  1.00  0.73           O  
ATOM   4569  CB  ILE A 299       8.025 -26.542   9.997  1.00  0.73           C  
ATOM   4570  CG1 ILE A 299       8.251 -25.644   8.772  1.00  0.73           C  
ATOM   4571  CG2 ILE A 299       8.893 -26.112  11.094  1.00  0.73           C  
ATOM   4572  CD1 ILE A 299       7.804 -24.239   8.952  1.00  0.73           C  
ATOM   4573  H   ILE A 299       6.428 -28.249   8.605  1.00  0.73           H  
ATOM   4574  HA  ILE A 299       9.349 -28.032   9.276  1.00  0.73           H  
ATOM   4575  HB  ILE A 299       6.980 -26.457  10.287  1.00  0.73           H  
ATOM   4576 1HG1 ILE A 299       9.315 -25.644   8.525  1.00  0.73           H  
ATOM   4577 2HG1 ILE A 299       7.714 -26.048   7.941  1.00  0.73           H  
ATOM   4578 1HG2 ILE A 299       8.658 -25.095  11.324  1.00  0.73           H  
ATOM   4579 2HG2 ILE A 299       8.734 -26.750  11.966  1.00  0.73           H  
ATOM   4580 3HG2 ILE A 299       9.906 -26.178  10.772  1.00  0.73           H  
ATOM   4581 1HD1 ILE A 299       7.996 -23.676   8.038  1.00  0.73           H  
ATOM   4582 2HD1 ILE A 299       6.734 -24.209   9.180  1.00  0.73           H  
ATOM   4583 3HD1 ILE A 299       8.358 -23.831   9.747  1.00  0.73           H  
ATOM   4584  N   PRO A 300       8.952 -29.928  11.074  1.00  0.73           N  
ATOM   4585  CA  PRO A 300       8.797 -30.936  12.126  1.00  0.73           C  
ATOM   4586  C   PRO A 300       8.588 -30.326  13.509  1.00  0.73           C  
ATOM   4587  O   PRO A 300       9.292 -29.376  13.876  1.00  0.73           O  
ATOM   4588  CB  PRO A 300      10.132 -31.681  12.052  1.00  0.73           C  
ATOM   4589  CG  PRO A 300      10.590 -31.510  10.624  1.00  0.73           C  
ATOM   4590  CD  PRO A 300      10.161 -30.112  10.246  1.00  0.73           C  
ATOM   4591  HA  PRO A 300       7.960 -31.601  11.869  1.00  0.73           H  
ATOM   4592 1HB  PRO A 300      10.843 -31.261  12.775  1.00  0.73           H  
ATOM   4593 2HB  PRO A 300       9.986 -32.735  12.328  1.00  0.73           H  
ATOM   4594 1HG  PRO A 300      11.685 -31.643  10.572  1.00  0.73           H  
ATOM   4595 2HG  PRO A 300      10.143 -32.280   9.984  1.00  0.73           H  
ATOM   4596 1HD  PRO A 300      10.934 -29.382  10.499  1.00  0.73           H  
ATOM   4597 2HD  PRO A 300       9.921 -30.125   9.177  1.00  0.73           H  
ATOM   4598  N   LEU A 301       7.633 -30.895  14.263  1.00  0.72           N  
ATOM   4599  CA  LEU A 301       7.267 -30.391  15.591  1.00  0.72           C  
ATOM   4600  C   LEU A 301       7.423 -31.390  16.751  1.00  0.72           C  
ATOM   4601  O   LEU A 301       7.175 -32.586  16.581  1.00  0.72           O  
ATOM   4602  CB  LEU A 301       5.798 -29.961  15.548  1.00  0.72           C  
ATOM   4603  CG  LEU A 301       5.443 -28.953  14.473  1.00  0.72           C  
ATOM   4604  CD1 LEU A 301       4.001 -28.687  14.507  1.00  0.72           C  
ATOM   4605  CD2 LEU A 301       6.220 -27.752  14.686  1.00  0.72           C  
ATOM   4606  H   LEU A 301       7.121 -31.681  13.888  1.00  0.72           H  
ATOM   4607  HA  LEU A 301       7.888 -29.523  15.807  1.00  0.72           H  
ATOM   4608 1HB  LEU A 301       5.183 -30.843  15.392  1.00  0.72           H  
ATOM   4609 2HB  LEU A 301       5.541 -29.530  16.513  1.00  0.72           H  
ATOM   4610  HG  LEU A 301       5.677 -29.361  13.494  1.00  0.72           H  
ATOM   4611 1HD1 LEU A 301       3.736 -27.960  13.736  1.00  0.72           H  
ATOM   4612 2HD1 LEU A 301       3.447 -29.612  14.344  1.00  0.72           H  
ATOM   4613 3HD1 LEU A 301       3.785 -28.299  15.470  1.00  0.72           H  
ATOM   4614 1HD2 LEU A 301       6.002 -27.044  13.936  1.00  0.72           H  
ATOM   4615 2HD2 LEU A 301       6.007 -27.330  15.660  1.00  0.72           H  
ATOM   4616 3HD2 LEU A 301       7.250 -28.029  14.620  1.00  0.72           H  
ATOM   4617  N   VAL A 302       7.762 -30.861  17.936  1.00  0.73           N  
ATOM   4618  CA  VAL A 302       7.812 -31.599  19.212  1.00  0.73           C  
ATOM   4619  C   VAL A 302       7.019 -30.850  20.297  1.00  0.73           C  
ATOM   4620  O   VAL A 302       7.200 -29.658  20.474  1.00  0.73           O  
ATOM   4621  CB  VAL A 302       9.270 -31.796  19.679  1.00  0.73           C  
ATOM   4622  CG1 VAL A 302       9.302 -32.500  21.022  1.00  0.73           C  
ATOM   4623  CG2 VAL A 302      10.030 -32.613  18.642  1.00  0.73           C  
ATOM   4624  H   VAL A 302       7.991 -29.868  17.951  1.00  0.73           H  
ATOM   4625  HA  VAL A 302       7.360 -32.579  19.065  1.00  0.73           H  
ATOM   4626  HB  VAL A 302       9.744 -30.824  19.805  1.00  0.73           H  
ATOM   4627 1HG1 VAL A 302      10.336 -32.623  21.340  1.00  0.73           H  
ATOM   4628 2HG1 VAL A 302       8.768 -31.904  21.766  1.00  0.73           H  
ATOM   4629 3HG1 VAL A 302       8.831 -33.477  20.933  1.00  0.73           H  
ATOM   4630 1HG2 VAL A 302      11.058 -32.752  18.968  1.00  0.73           H  
ATOM   4631 2HG2 VAL A 302       9.553 -33.584  18.526  1.00  0.73           H  
ATOM   4632 3HG2 VAL A 302      10.024 -32.096  17.690  1.00  0.73           H  
ATOM   4633  N   MET A 303       6.132 -31.523  21.016  1.00  0.76           N  
ATOM   4634  CA  MET A 303       5.346 -30.822  22.044  1.00  0.76           C  
ATOM   4635  C   MET A 303       6.074 -30.598  23.377  1.00  0.76           C  
ATOM   4636  O   MET A 303       6.824 -31.463  23.833  1.00  0.76           O  
ATOM   4637  CB  MET A 303       4.055 -31.588  22.286  1.00  0.76           C  
ATOM   4638  CG  MET A 303       3.090 -31.564  21.105  1.00  0.76           C  
ATOM   4639  SD  MET A 303       1.595 -32.539  21.396  1.00  0.76           S  
ATOM   4640  CE  MET A 303       0.731 -31.548  22.605  1.00  0.76           C  
ATOM   4641  H   MET A 303       5.997 -32.512  20.857  1.00  0.76           H  
ATOM   4642  HA  MET A 303       5.090 -29.837  21.661  1.00  0.76           H  
ATOM   4643 1HB  MET A 303       4.287 -32.627  22.504  1.00  0.76           H  
ATOM   4644 2HB  MET A 303       3.549 -31.181  23.160  1.00  0.76           H  
ATOM   4645 1HG  MET A 303       2.798 -30.533  20.900  1.00  0.76           H  
ATOM   4646 2HG  MET A 303       3.591 -31.957  20.220  1.00  0.76           H  
ATOM   4647 1HE  MET A 303      -0.205 -32.035  22.876  1.00  0.76           H  
ATOM   4648 2HE  MET A 303       1.353 -31.438  23.496  1.00  0.76           H  
ATOM   4649 3HE  MET A 303       0.516 -30.565  22.184  1.00  0.76           H  
ATOM   4650  N   ALA A 304       5.763 -29.475  24.041  1.00  0.81           N  
ATOM   4651  CA  ALA A 304       6.261 -29.154  25.388  1.00  0.81           C  
ATOM   4652  C   ALA A 304       5.237 -28.312  26.165  1.00  0.81           C  
ATOM   4653  O   ALA A 304       4.347 -27.688  25.577  1.00  0.81           O  
ATOM   4654  CB  ALA A 304       7.576 -28.406  25.313  1.00  0.81           C  
ATOM   4655  H   ALA A 304       5.202 -28.769  23.571  1.00  0.81           H  
ATOM   4656  HA  ALA A 304       6.409 -30.088  25.928  1.00  0.81           H  
ATOM   4657 1HB  ALA A 304       7.937 -28.192  26.315  1.00  0.81           H  
ATOM   4658 2HB  ALA A 304       8.302 -29.022  24.790  1.00  0.81           H  
ATOM   4659 3HB  ALA A 304       7.424 -27.472  24.774  1.00  0.81           H  
ATOM   4660  N   GLY A 305       5.353 -28.293  27.492  1.00  0.87           N  
ATOM   4661  CA  GLY A 305       4.417 -27.520  28.316  1.00  0.87           C  
ATOM   4662  C   GLY A 305       4.771 -26.042  28.316  1.00  0.87           C  
ATOM   4663  O   GLY A 305       5.478 -25.571  27.428  1.00  0.87           O  
ATOM   4664  H   GLY A 305       6.087 -28.822  27.944  1.00  0.87           H  
ATOM   4665 1HA  GLY A 305       3.397 -27.658  27.953  1.00  0.87           H  
ATOM   4666 2HA  GLY A 305       4.427 -27.897  29.340  1.00  0.87           H  
ATOM   4667  N   ARG A 306       4.225 -25.289  29.252  1.00  0.95           N  
ATOM   4668  CA  ARG A 306       4.451 -23.841  29.296  1.00  0.95           C  
ATOM   4669  C   ARG A 306       5.842 -23.427  29.742  1.00  0.95           C  
ATOM   4670  O   ARG A 306       6.474 -24.112  30.549  1.00  0.95           O  
ATOM   4671  CB  ARG A 306       3.475 -23.217  30.251  1.00  0.95           C  
ATOM   4672  CG  ARG A 306       3.737 -23.545  31.699  1.00  0.95           C  
ATOM   4673  CD  ARG A 306       2.667 -23.041  32.579  1.00  0.95           C  
ATOM   4674  NE  ARG A 306       1.458 -23.845  32.467  1.00  0.95           N  
ATOM   4675  CZ  ARG A 306       0.257 -23.497  32.997  1.00  0.95           C  
ATOM   4676  NH1 ARG A 306       0.137 -22.354  33.643  1.00  0.95           N  
ATOM   4677  NH2 ARG A 306      -0.792 -24.291  32.880  1.00  0.95           N  
ATOM   4678  H   ARG A 306       3.611 -25.731  29.952  1.00  0.95           H  
ATOM   4679  HA  ARG A 306       4.302 -23.429  28.304  1.00  0.95           H  
ATOM   4680 1HB  ARG A 306       3.548 -22.143  30.157  1.00  0.95           H  
ATOM   4681 2HB  ARG A 306       2.456 -23.518  30.004  1.00  0.95           H  
ATOM   4682 1HG  ARG A 306       3.791 -24.629  31.814  1.00  0.95           H  
ATOM   4683 2HG  ARG A 306       4.683 -23.094  32.007  1.00  0.95           H  
ATOM   4684 1HD  ARG A 306       3.001 -23.065  33.614  1.00  0.95           H  
ATOM   4685 2HD  ARG A 306       2.423 -22.018  32.296  1.00  0.95           H  
ATOM   4686  HE  ARG A 306       1.545 -24.749  31.960  1.00  0.95           H  
ATOM   4687 1HH1 ARG A 306       0.937 -21.740  33.735  1.00  0.95           H  
ATOM   4688 2HH1 ARG A 306      -0.751 -22.090  34.043  1.00  0.95           H  
ATOM   4689 1HH2 ARG A 306      -0.701 -25.175  32.397  1.00  0.95           H  
ATOM   4690 2HH2 ARG A 306      -1.678 -24.023  33.281  1.00  0.95           H  
ATOM   4691  N   ARG A 307       6.308 -22.269  29.265  1.00  1.03           N  
ATOM   4692  CA  ARG A 307       7.536 -21.698  29.781  1.00  1.03           C  
ATOM   4693  C   ARG A 307       7.102 -20.822  30.971  1.00  1.03           C  
ATOM   4694  O   ARG A 307       5.952 -20.374  30.991  1.00  1.03           O  
ATOM   4695  CB  ARG A 307       8.250 -20.902  28.696  1.00  1.03           C  
ATOM   4696  CG  ARG A 307       8.645 -21.746  27.488  1.00  1.03           C  
ATOM   4697  CD  ARG A 307       9.233 -20.941  26.385  1.00  1.03           C  
ATOM   4698  NE  ARG A 307       8.254 -20.016  25.842  1.00  1.03           N  
ATOM   4699  CZ  ARG A 307       8.471 -19.132  24.839  1.00  1.03           C  
ATOM   4700  NH1 ARG A 307       9.660 -19.069  24.225  1.00  1.03           N  
ATOM   4701  NH2 ARG A 307       7.478 -18.331  24.489  1.00  1.03           N  
ATOM   4702  H   ARG A 307       5.805 -21.724  28.548  1.00  1.03           H  
ATOM   4703  HA  ARG A 307       8.182 -22.509  30.101  1.00  1.03           H  
ATOM   4704 1HB  ARG A 307       7.624 -20.087  28.357  1.00  1.03           H  
ATOM   4705 2HB  ARG A 307       9.158 -20.460  29.083  1.00  1.03           H  
ATOM   4706 1HG  ARG A 307       9.356 -22.515  27.785  1.00  1.03           H  
ATOM   4707 2HG  ARG A 307       7.741 -22.214  27.106  1.00  1.03           H  
ATOM   4708 1HD  ARG A 307      10.080 -20.367  26.753  1.00  1.03           H  
ATOM   4709 2HD  ARG A 307       9.558 -21.602  25.584  1.00  1.03           H  
ATOM   4710  HE  ARG A 307       7.305 -20.027  26.274  1.00  1.03           H  
ATOM   4711 1HH1 ARG A 307      10.403 -19.690  24.511  1.00  1.03           H  
ATOM   4712 2HH1 ARG A 307       9.834 -18.393  23.456  1.00  1.03           H  
ATOM   4713 1HH2 ARG A 307       6.577 -18.386  25.010  1.00  1.03           H  
ATOM   4714 2HH2 ARG A 307       7.598 -17.657  23.755  1.00  1.03           H  
ATOM   4715  N   PRO A 308       7.957 -20.542  31.965  1.00  1.10           N  
ATOM   4716  CA  PRO A 308       7.669 -19.682  33.112  1.00  1.10           C  
ATOM   4717  C   PRO A 308       7.049 -18.319  32.771  1.00  1.10           C  
ATOM   4718  O   PRO A 308       6.301 -17.760  33.572  1.00  1.10           O  
ATOM   4719  CB  PRO A 308       9.064 -19.499  33.720  1.00  1.10           C  
ATOM   4720  CG  PRO A 308       9.795 -20.777  33.373  1.00  1.10           C  
ATOM   4721  CD  PRO A 308       9.315 -21.138  31.985  1.00  1.10           C  
ATOM   4722  HA  PRO A 308       7.015 -20.231  33.806  1.00  1.10           H  
ATOM   4723 1HB  PRO A 308       9.542 -18.600  33.299  1.00  1.10           H  
ATOM   4724 2HB  PRO A 308       8.979 -19.335  34.803  1.00  1.10           H  
ATOM   4725 1HG  PRO A 308      10.883 -20.614  33.417  1.00  1.10           H  
ATOM   4726 2HG  PRO A 308       9.563 -21.558  34.115  1.00  1.10           H  
ATOM   4727 1HD  PRO A 308       9.966 -20.691  31.228  1.00  1.10           H  
ATOM   4728 2HD  PRO A 308       9.276 -22.231  31.922  1.00  1.10           H  
ATOM   4729  N   GLY A 309       7.379 -17.770  31.602  1.00  1.13           N  
ATOM   4730  CA  GLY A 309       6.871 -16.465  31.191  1.00  1.13           C  
ATOM   4731  C   GLY A 309       5.619 -16.477  30.290  1.00  1.13           C  
ATOM   4732  O   GLY A 309       5.219 -15.419  29.799  1.00  1.13           O  
ATOM   4733  H   GLY A 309       7.994 -18.262  30.975  1.00  1.13           H  
ATOM   4734 1HA  GLY A 309       6.663 -15.871  32.081  1.00  1.13           H  
ATOM   4735 2HA  GLY A 309       7.668 -15.949  30.665  1.00  1.13           H  
ATOM   4736  N   ASP A 310       5.002 -17.639  30.052  1.00  1.12           N  
ATOM   4737  CA  ASP A 310       3.862 -17.682  29.118  1.00  1.12           C  
ATOM   4738  C   ASP A 310       2.447 -17.449  29.691  1.00  1.12           C  
ATOM   4739  O   ASP A 310       1.955 -18.173  30.567  1.00  1.12           O  
ATOM   4740  CB  ASP A 310       3.821 -19.004  28.335  1.00  1.12           C  
ATOM   4741  CG  ASP A 310       4.930 -19.191  27.258  1.00  1.12           C  
ATOM   4742  OD1 ASP A 310       5.116 -18.312  26.430  1.00  1.12           O  
ATOM   4743  OD2 ASP A 310       5.563 -20.245  27.234  1.00  1.12           O  
ATOM   4744  H   ASP A 310       5.331 -18.498  30.492  1.00  1.12           H  
ATOM   4745  HA  ASP A 310       4.029 -16.896  28.383  1.00  1.12           H  
ATOM   4746 1HB  ASP A 310       3.905 -19.828  29.044  1.00  1.12           H  
ATOM   4747 2HB  ASP A 310       2.847 -19.088  27.853  1.00  1.12           H  
ATOM   4748  N   ALA A 311       1.783 -16.429  29.151  1.00  1.06           N  
ATOM   4749  CA  ALA A 311       0.384 -16.127  29.462  1.00  1.06           C  
ATOM   4750  C   ALA A 311      -0.443 -17.120  28.655  1.00  1.06           C  
ATOM   4751  O   ALA A 311       0.071 -17.650  27.672  1.00  1.06           O  
ATOM   4752  CB  ALA A 311       0.030 -14.696  29.107  1.00  1.06           C  
ATOM   4753  H   ALA A 311       2.269 -15.856  28.477  1.00  1.06           H  
ATOM   4754  HA  ALA A 311       0.204 -16.301  30.523  1.00  1.06           H  
ATOM   4755 1HB  ALA A 311      -1.016 -14.515  29.320  1.00  1.06           H  
ATOM   4756 2HB  ALA A 311       0.643 -14.006  29.689  1.00  1.06           H  
ATOM   4757 3HB  ALA A 311       0.214 -14.541  28.053  1.00  1.06           H  
ATOM   4758  N   GLU A 312      -1.697 -17.389  29.023  1.00  0.99           N  
ATOM   4759  CA  GLU A 312      -2.429 -18.371  28.220  1.00  0.99           C  
ATOM   4760  C   GLU A 312      -2.886 -17.799  26.868  1.00  0.99           C  
ATOM   4761  O   GLU A 312      -2.488 -18.304  25.811  1.00  0.99           O  
ATOM   4762  CB  GLU A 312      -3.663 -18.860  28.988  1.00  0.99           C  
ATOM   4763  CG  GLU A 312      -4.397 -20.008  28.337  1.00  0.99           C  
ATOM   4764  CD  GLU A 312      -5.613 -20.470  29.036  1.00  0.99           C  
ATOM   4765  OE1 GLU A 312      -6.622 -19.817  28.975  1.00  0.99           O  
ATOM   4766  OE2 GLU A 312      -5.541 -21.535  29.610  1.00  0.99           O  
ATOM   4767  H   GLU A 312      -2.118 -16.951  29.831  1.00  0.99           H  
ATOM   4768  HA  GLU A 312      -1.770 -19.216  28.025  1.00  0.99           H  
ATOM   4769 1HB  GLU A 312      -3.381 -19.156  29.999  1.00  0.99           H  
ATOM   4770 2HB  GLU A 312      -4.361 -18.062  29.067  1.00  0.99           H  
ATOM   4771 1HG  GLU A 312      -4.598 -19.820  27.312  1.00  0.99           H  
ATOM   4772 2HG  GLU A 312      -3.745 -20.799  28.365  1.00  0.99           H  
ATOM   4773  N   VAL A 313      -3.707 -16.744  26.916  1.00  0.90           N  
ATOM   4774  CA  VAL A 313      -4.224 -16.091  25.712  1.00  0.90           C  
ATOM   4775  C   VAL A 313      -4.103 -14.577  25.747  1.00  0.90           C  
ATOM   4776  O   VAL A 313      -4.709 -13.939  26.613  1.00  0.90           O  
ATOM   4777  CB  VAL A 313      -5.726 -16.393  25.521  1.00  0.90           C  
ATOM   4778  CG1 VAL A 313      -6.202 -15.697  24.332  1.00  0.90           C  
ATOM   4779  CG2 VAL A 313      -5.980 -17.873  25.377  1.00  0.90           C  
ATOM   4780  H   VAL A 313      -3.982 -16.391  27.820  1.00  0.90           H  
ATOM   4781  HA  VAL A 313      -3.662 -16.458  24.853  1.00  0.90           H  
ATOM   4782  HB  VAL A 313      -6.282 -16.008  26.376  1.00  0.90           H  
ATOM   4783 1HG1 VAL A 313      -7.264 -15.896  24.226  1.00  0.90           H  
ATOM   4784 2HG1 VAL A 313      -6.036 -14.639  24.455  1.00  0.90           H  
ATOM   4785 3HG1 VAL A 313      -5.671 -16.047  23.454  1.00  0.90           H  
ATOM   4786 1HG2 VAL A 313      -7.046 -18.047  25.241  1.00  0.90           H  
ATOM   4787 2HG2 VAL A 313      -5.436 -18.272  24.526  1.00  0.90           H  
ATOM   4788 3HG2 VAL A 313      -5.667 -18.357  26.258  1.00  0.90           H  
ATOM   4789  N   VAL A 314      -3.371 -13.990  24.801  1.00  0.83           N  
ATOM   4790  CA  VAL A 314      -3.281 -12.535  24.786  1.00  0.83           C  
ATOM   4791  C   VAL A 314      -3.547 -11.919  23.395  1.00  0.83           C  
ATOM   4792  O   VAL A 314      -2.734 -12.048  22.466  1.00  0.83           O  
ATOM   4793  CB  VAL A 314      -1.905 -12.070  25.295  1.00  0.83           C  
ATOM   4794  CG1 VAL A 314      -1.868 -10.581  25.294  1.00  0.83           C  
ATOM   4795  CG2 VAL A 314      -1.633 -12.636  26.702  1.00  0.83           C  
ATOM   4796  H   VAL A 314      -2.878 -14.564  24.115  1.00  0.83           H  
ATOM   4797  HA  VAL A 314      -4.034 -12.141  25.468  1.00  0.83           H  
ATOM   4798  HB  VAL A 314      -1.136 -12.409  24.604  1.00  0.83           H  
ATOM   4799 1HG1 VAL A 314      -0.888 -10.229  25.618  1.00  0.83           H  
ATOM   4800 2HG1 VAL A 314      -2.072 -10.253  24.298  1.00  0.83           H  
ATOM   4801 3HG1 VAL A 314      -2.634 -10.194  25.967  1.00  0.83           H  
ATOM   4802 1HG2 VAL A 314      -0.678 -12.292  27.066  1.00  0.83           H  
ATOM   4803 2HG2 VAL A 314      -2.392 -12.297  27.366  1.00  0.83           H  
ATOM   4804 3HG2 VAL A 314      -1.638 -13.722  26.672  1.00  0.83           H  
ATOM   4805  N   TYR A 315      -4.658 -11.181  23.303  1.00  0.78           N  
ATOM   4806  CA  TYR A 315      -5.097 -10.470  22.089  1.00  0.78           C  
ATOM   4807  C   TYR A 315      -5.022  -8.961  22.316  1.00  0.78           C  
ATOM   4808  O   TYR A 315      -5.275  -8.501  23.434  1.00  0.78           O  
ATOM   4809  CB  TYR A 315      -6.553 -10.780  21.752  1.00  0.78           C  
ATOM   4810  CG  TYR A 315      -6.975 -12.114  21.231  1.00  0.78           C  
ATOM   4811  CD1 TYR A 315      -7.131 -13.182  22.073  1.00  0.78           C  
ATOM   4812  CD2 TYR A 315      -7.333 -12.234  19.915  1.00  0.78           C  
ATOM   4813  CE1 TYR A 315      -7.609 -14.387  21.573  1.00  0.78           C  
ATOM   4814  CE2 TYR A 315      -7.818 -13.440  19.427  1.00  0.78           C  
ATOM   4815  CZ  TYR A 315      -7.944 -14.507  20.256  1.00  0.78           C  
ATOM   4816  OH  TYR A 315      -8.422 -15.709  19.783  1.00  0.78           O  
ATOM   4817  H   TYR A 315      -5.245 -11.135  24.123  1.00  0.78           H  
ATOM   4818  HA  TYR A 315      -4.454 -10.733  21.267  1.00  0.78           H  
ATOM   4819 1HB  TYR A 315      -7.080 -10.660  22.633  1.00  0.78           H  
ATOM   4820 2HB  TYR A 315      -6.913 -10.022  21.052  1.00  0.78           H  
ATOM   4821  HD1 TYR A 315      -6.885 -13.076  23.122  1.00  0.78           H  
ATOM   4822  HD2 TYR A 315      -7.242 -11.373  19.254  1.00  0.78           H  
ATOM   4823  HE1 TYR A 315      -7.741 -15.236  22.211  1.00  0.78           H  
ATOM   4824  HE2 TYR A 315      -8.102 -13.531  18.377  1.00  0.78           H  
ATOM   4825  HH  TYR A 315      -8.568 -15.647  18.835  1.00  0.78           H  
ATOM   4826  N   ALA A 316      -4.750  -8.178  21.267  1.00  0.74           N  
ATOM   4827  CA  ALA A 316      -4.753  -6.720  21.416  1.00  0.74           C  
ATOM   4828  C   ALA A 316      -6.057  -6.057  21.013  1.00  0.74           C  
ATOM   4829  O   ALA A 316      -6.647  -6.413  19.997  1.00  0.74           O  
ATOM   4830  CB  ALA A 316      -3.680  -6.114  20.529  1.00  0.74           C  
ATOM   4831  H   ALA A 316      -4.500  -8.573  20.353  1.00  0.74           H  
ATOM   4832  HA  ALA A 316      -4.557  -6.493  22.462  1.00  0.74           H  
ATOM   4833 1HB  ALA A 316      -3.655  -5.035  20.666  1.00  0.74           H  
ATOM   4834 2HB  ALA A 316      -2.740  -6.543  20.763  1.00  0.74           H  
ATOM   4835 3HB  ALA A 316      -3.915  -6.341  19.491  1.00  0.74           H  
ATOM   4836  N   SER A 317      -6.452  -5.012  21.725  1.00  0.72           N  
ATOM   4837  CA  SER A 317      -7.534  -4.170  21.236  1.00  0.72           C  
ATOM   4838  C   SER A 317      -6.893  -2.959  20.589  1.00  0.72           C  
ATOM   4839  O   SER A 317      -6.347  -2.106  21.279  1.00  0.72           O  
ATOM   4840  CB  SER A 317      -8.438  -3.718  22.337  1.00  0.72           C  
ATOM   4841  OG  SER A 317      -9.419  -2.839  21.849  1.00  0.72           O  
ATOM   4842  H   SER A 317      -6.022  -4.801  22.624  1.00  0.72           H  
ATOM   4843  HA  SER A 317      -8.113  -4.710  20.487  1.00  0.72           H  
ATOM   4844 1HB  SER A 317      -8.909  -4.575  22.812  1.00  0.72           H  
ATOM   4845 2HB  SER A 317      -7.845  -3.215  23.089  1.00  0.72           H  
ATOM   4846  HG  SER A 317     -10.034  -2.702  22.572  1.00  0.72           H  
ATOM   4847  N   THR A 318      -6.987  -2.867  19.276  1.00  0.70           N  
ATOM   4848  CA  THR A 318      -6.300  -1.829  18.520  1.00  0.70           C  
ATOM   4849  C   THR A 318      -7.139  -0.598  18.202  1.00  0.70           C  
ATOM   4850  O   THR A 318      -6.631   0.361  17.626  1.00  0.70           O  
ATOM   4851  CB  THR A 318      -5.788  -2.440  17.208  1.00  0.70           C  
ATOM   4852  OG1 THR A 318      -6.904  -2.922  16.420  1.00  0.70           O  
ATOM   4853  CG2 THR A 318      -4.890  -3.619  17.535  1.00  0.70           C  
ATOM   4854  H   THR A 318      -7.489  -3.587  18.774  1.00  0.70           H  
ATOM   4855  HA  THR A 318      -5.438  -1.503  19.105  1.00  0.70           H  
ATOM   4856  HB  THR A 318      -5.229  -1.697  16.632  1.00  0.70           H  
ATOM   4857  HG1 THR A 318      -7.216  -2.245  15.766  1.00  0.70           H  
ATOM   4858 1HG2 THR A 318      -4.555  -4.050  16.608  1.00  0.70           H  
ATOM   4859 2HG2 THR A 318      -4.037  -3.278  18.122  1.00  0.70           H  
ATOM   4860 3HG2 THR A 318      -5.446  -4.370  18.101  1.00  0.70           H  
ATOM   4861  N   GLU A 319      -8.403  -0.596  18.602  1.00  0.70           N  
ATOM   4862  CA  GLU A 319      -9.299   0.501  18.239  1.00  0.70           C  
ATOM   4863  C   GLU A 319      -8.766   1.900  18.571  1.00  0.70           C  
ATOM   4864  O   GLU A 319      -8.859   2.805  17.743  1.00  0.70           O  
ATOM   4865  CB  GLU A 319     -10.654   0.304  18.920  1.00  0.70           C  
ATOM   4866  CG  GLU A 319     -11.688   1.364  18.567  1.00  0.70           C  
ATOM   4867  CD  GLU A 319     -13.051   1.112  19.189  1.00  0.70           C  
ATOM   4868  OE1 GLU A 319     -13.206   0.137  19.886  1.00  0.70           O  
ATOM   4869  OE2 GLU A 319     -13.937   1.913  18.958  1.00  0.70           O  
ATOM   4870  H   GLU A 319      -8.752  -1.392  19.120  1.00  0.70           H  
ATOM   4871  HA  GLU A 319      -9.453   0.454  17.158  1.00  0.70           H  
ATOM   4872 1HB  GLU A 319     -11.061  -0.669  18.645  1.00  0.70           H  
ATOM   4873 2HB  GLU A 319     -10.522   0.310  20.003  1.00  0.70           H  
ATOM   4874 1HG  GLU A 319     -11.319   2.331  18.909  1.00  0.70           H  
ATOM   4875 2HG  GLU A 319     -11.789   1.413  17.482  1.00  0.70           H  
ATOM   4876  N   LYS A 320      -8.195   2.097  19.758  1.00  0.70           N  
ATOM   4877  CA  LYS A 320      -7.693   3.426  20.096  1.00  0.70           C  
ATOM   4878  C   LYS A 320      -6.595   3.855  19.128  1.00  0.70           C  
ATOM   4879  O   LYS A 320      -6.583   4.986  18.641  1.00  0.70           O  
ATOM   4880  CB  LYS A 320      -7.167   3.464  21.519  1.00  0.70           C  
ATOM   4881  CG  LYS A 320      -6.706   4.818  21.978  1.00  0.70           C  
ATOM   4882  CD  LYS A 320      -6.269   4.735  23.406  1.00  0.70           C  
ATOM   4883  CE  LYS A 320      -5.787   6.046  23.948  1.00  0.70           C  
ATOM   4884  NZ  LYS A 320      -5.410   5.891  25.357  1.00  0.70           N  
ATOM   4885  H   LYS A 320      -8.124   1.335  20.420  1.00  0.70           H  
ATOM   4886  HA  LYS A 320      -8.514   4.138  20.010  1.00  0.70           H  
ATOM   4887 1HB  LYS A 320      -7.945   3.124  22.207  1.00  0.70           H  
ATOM   4888 2HB  LYS A 320      -6.326   2.773  21.622  1.00  0.70           H  
ATOM   4889 1HG  LYS A 320      -5.888   5.151  21.362  1.00  0.70           H  
ATOM   4890 2HG  LYS A 320      -7.521   5.534  21.889  1.00  0.70           H  
ATOM   4891 1HD  LYS A 320      -7.098   4.378  24.019  1.00  0.70           H  
ATOM   4892 2HD  LYS A 320      -5.452   4.012  23.489  1.00  0.70           H  
ATOM   4893 1HE  LYS A 320      -4.914   6.379  23.384  1.00  0.70           H  
ATOM   4894 2HE  LYS A 320      -6.573   6.794  23.864  1.00  0.70           H  
ATOM   4895 1HZ  LYS A 320      -5.082   6.762  25.725  1.00  0.70           H  
ATOM   4896 2HZ  LYS A 320      -6.210   5.583  25.890  1.00  0.70           H  
ATOM   4897 3HZ  LYS A 320      -4.654   5.168  25.388  1.00  0.70           H  
ATOM   4898  N   ALA A 321      -5.664   2.943  18.845  1.00  0.70           N  
ATOM   4899  CA  ALA A 321      -4.567   3.242  17.936  1.00  0.70           C  
ATOM   4900  C   ALA A 321      -5.104   3.583  16.545  1.00  0.70           C  
ATOM   4901  O   ALA A 321      -4.631   4.532  15.900  1.00  0.70           O  
ATOM   4902  CB  ALA A 321      -3.612   2.052  17.871  1.00  0.70           C  
ATOM   4903  H   ALA A 321      -5.736   2.018  19.247  1.00  0.70           H  
ATOM   4904  HA  ALA A 321      -4.034   4.113  18.311  1.00  0.70           H  
ATOM   4905 1HB  ALA A 321      -2.788   2.283  17.203  1.00  0.70           H  
ATOM   4906 2HB  ALA A 321      -3.221   1.832  18.864  1.00  0.70           H  
ATOM   4907 3HB  ALA A 321      -4.144   1.176  17.495  1.00  0.70           H  
ATOM   4908  N   GLU A 322      -6.156   2.870  16.126  1.00  0.71           N  
ATOM   4909  CA  GLU A 322      -6.759   3.108  14.820  1.00  0.71           C  
ATOM   4910  C   GLU A 322      -7.434   4.481  14.759  1.00  0.71           C  
ATOM   4911  O   GLU A 322      -7.394   5.153  13.726  1.00  0.71           O  
ATOM   4912  CB  GLU A 322      -7.788   2.018  14.494  1.00  0.71           C  
ATOM   4913  CG  GLU A 322      -7.215   0.604  14.332  1.00  0.71           C  
ATOM   4914  CD  GLU A 322      -8.244  -0.427  13.942  1.00  0.71           C  
ATOM   4915  OE1 GLU A 322      -9.248  -0.062  13.363  1.00  0.71           O  
ATOM   4916  OE2 GLU A 322      -8.051  -1.583  14.269  1.00  0.71           O  
ATOM   4917  H   GLU A 322      -6.509   2.111  16.711  1.00  0.71           H  
ATOM   4918  HA  GLU A 322      -5.984   3.097  14.066  1.00  0.71           H  
ATOM   4919 1HB  GLU A 322      -8.537   1.984  15.281  1.00  0.71           H  
ATOM   4920 2HB  GLU A 322      -8.300   2.275  13.568  1.00  0.71           H  
ATOM   4921 1HG  GLU A 322      -6.428   0.621  13.604  1.00  0.71           H  
ATOM   4922 2HG  GLU A 322      -6.768   0.309  15.257  1.00  0.71           H  
ATOM   4923  N   ARG A 323      -8.065   4.894  15.865  1.00  0.71           N  
ATOM   4924  CA  ARG A 323      -8.770   6.172  15.917  1.00  0.71           C  
ATOM   4925  C   ARG A 323      -7.881   7.398  16.133  1.00  0.71           C  
ATOM   4926  O   ARG A 323      -8.139   8.456  15.554  1.00  0.71           O  
ATOM   4927  CB  ARG A 323      -9.812   6.160  17.026  1.00  0.71           C  
ATOM   4928  CG  ARG A 323     -11.034   5.276  16.779  1.00  0.71           C  
ATOM   4929  CD  ARG A 323     -12.022   5.401  17.892  1.00  0.71           C  
ATOM   4930  NE  ARG A 323     -13.181   4.529  17.723  1.00  0.71           N  
ATOM   4931  CZ  ARG A 323     -14.255   4.786  16.969  1.00  0.71           C  
ATOM   4932  NH1 ARG A 323     -14.358   5.898  16.267  1.00  0.71           N  
ATOM   4933  NH2 ARG A 323     -15.206   3.885  16.959  1.00  0.71           N  
ATOM   4934  H   ARG A 323      -8.092   4.276  16.678  1.00  0.71           H  
ATOM   4935  HA  ARG A 323      -9.290   6.298  14.967  1.00  0.71           H  
ATOM   4936 1HB  ARG A 323      -9.338   5.807  17.945  1.00  0.71           H  
ATOM   4937 2HB  ARG A 323     -10.159   7.175  17.208  1.00  0.71           H  
ATOM   4938 1HG  ARG A 323     -11.518   5.569  15.849  1.00  0.71           H  
ATOM   4939 2HG  ARG A 323     -10.722   4.233  16.714  1.00  0.71           H  
ATOM   4940 1HD  ARG A 323     -11.531   5.126  18.827  1.00  0.71           H  
ATOM   4941 2HD  ARG A 323     -12.374   6.427  17.956  1.00  0.71           H  
ATOM   4942  HE  ARG A 323     -13.208   3.637  18.235  1.00  0.71           H  
ATOM   4943 1HH1 ARG A 323     -13.613   6.580  16.289  1.00  0.71           H  
ATOM   4944 2HH1 ARG A 323     -15.181   6.066  15.707  1.00  0.71           H  
ATOM   4945 1HH2 ARG A 323     -15.068   3.042  17.539  1.00  0.71           H  
ATOM   4946 2HH2 ARG A 323     -16.041   4.018  16.414  1.00  0.71           H  
ATOM   4947  N   GLU A 324      -6.843   7.260  16.959  1.00  0.72           N  
ATOM   4948  CA  GLU A 324      -5.985   8.390  17.304  1.00  0.72           C  
ATOM   4949  C   GLU A 324      -4.663   8.481  16.554  1.00  0.72           C  
ATOM   4950  O   GLU A 324      -4.242   9.591  16.206  1.00  0.72           O  
ATOM   4951  CB  GLU A 324      -5.689   8.381  18.795  1.00  0.72           C  
ATOM   4952  CG  GLU A 324      -6.867   8.664  19.704  1.00  0.72           C  
ATOM   4953  CD  GLU A 324      -7.366  10.121  19.625  1.00  0.72           C  
ATOM   4954  OE1 GLU A 324      -6.573  11.032  19.351  1.00  0.72           O  
ATOM   4955  OE2 GLU A 324      -8.539  10.319  19.845  1.00  0.72           O  
ATOM   4956  H   GLU A 324      -6.682   6.360  17.408  1.00  0.72           H  
ATOM   4957  HA  GLU A 324      -6.547   9.296  17.084  1.00  0.72           H  
ATOM   4958 1HB  GLU A 324      -5.371   7.402  19.029  1.00  0.72           H  
ATOM   4959 2HB  GLU A 324      -4.876   9.062  19.030  1.00  0.72           H  
ATOM   4960 1HG  GLU A 324      -7.683   7.990  19.436  1.00  0.72           H  
ATOM   4961 2HG  GLU A 324      -6.569   8.439  20.730  1.00  0.72           H  
ATOM   4962  N   LEU A 325      -3.978   7.354  16.318  1.00  0.71           N  
ATOM   4963  CA  LEU A 325      -2.676   7.410  15.661  1.00  0.71           C  
ATOM   4964  C   LEU A 325      -2.879   7.293  14.163  1.00  0.71           C  
ATOM   4965  O   LEU A 325      -1.941   7.433  13.376  1.00  0.71           O  
ATOM   4966  CB  LEU A 325      -1.776   6.232  16.080  1.00  0.71           C  
ATOM   4967  CG  LEU A 325      -1.389   6.053  17.561  1.00  0.71           C  
ATOM   4968  CD1 LEU A 325      -0.545   4.780  17.711  1.00  0.71           C  
ATOM   4969  CD2 LEU A 325      -0.641   7.241  18.037  1.00  0.71           C  
ATOM   4970  H   LEU A 325      -4.343   6.438  16.570  1.00  0.71           H  
ATOM   4971  HA  LEU A 325      -2.191   8.359  15.889  1.00  0.71           H  
ATOM   4972 1HB  LEU A 325      -2.278   5.324  15.786  1.00  0.71           H  
ATOM   4973 2HB  LEU A 325      -0.857   6.294  15.518  1.00  0.71           H  
ATOM   4974  HG  LEU A 325      -2.286   5.931  18.149  1.00  0.71           H  
ATOM   4975 1HD1 LEU A 325      -0.287   4.643  18.760  1.00  0.71           H  
ATOM   4976 2HD1 LEU A 325      -1.112   3.923  17.362  1.00  0.71           H  
ATOM   4977 3HD1 LEU A 325       0.370   4.873  17.121  1.00  0.71           H  
ATOM   4978 1HD2 LEU A 325      -0.371   7.123  19.086  1.00  0.71           H  
ATOM   4979 2HD2 LEU A 325       0.260   7.372  17.440  1.00  0.71           H  
ATOM   4980 3HD2 LEU A 325      -1.296   8.078  17.916  1.00  0.71           H  
ATOM   4981  N   ASN A 326      -4.123   6.984  13.784  1.00  0.70           N  
ATOM   4982  CA  ASN A 326      -4.506   6.667  12.416  1.00  0.70           C  
ATOM   4983  C   ASN A 326      -3.641   5.502  11.957  1.00  0.70           C  
ATOM   4984  O   ASN A 326      -3.178   5.454  10.814  1.00  0.70           O  
ATOM   4985  CB  ASN A 326      -4.368   7.874  11.498  1.00  0.70           C  
ATOM   4986  CG  ASN A 326      -5.312   8.992  11.862  1.00  0.70           C  
ATOM   4987  OD1 ASN A 326      -6.522   8.787  12.004  1.00  0.70           O  
ATOM   4988  ND2 ASN A 326      -4.776  10.177  12.014  1.00  0.70           N  
ATOM   4989  H   ASN A 326      -4.834   6.925  14.499  1.00  0.70           H  
ATOM   4990  HA  ASN A 326      -5.544   6.333  12.407  1.00  0.70           H  
ATOM   4991 1HB  ASN A 326      -3.349   8.252  11.515  1.00  0.70           H  
ATOM   4992 2HB  ASN A 326      -4.576   7.564  10.475  1.00  0.70           H  
ATOM   4993 1HD2 ASN A 326      -5.352  10.958  12.256  1.00  0.70           H  
ATOM   4994 2HD2 ASN A 326      -3.791  10.300  11.891  1.00  0.70           H  
ATOM   4995  N   TRP A 327      -3.417   4.564  12.882  1.00  0.69           N  
ATOM   4996  CA  TRP A 327      -2.594   3.405  12.617  1.00  0.69           C  
ATOM   4997  C   TRP A 327      -3.381   2.121  12.555  1.00  0.69           C  
ATOM   4998  O   TRP A 327      -4.154   1.817  13.452  1.00  0.69           O  
ATOM   4999  CB  TRP A 327      -1.561   3.273  13.727  1.00  0.69           C  
ATOM   5000  CG  TRP A 327      -0.716   2.088  13.605  1.00  0.69           C  
ATOM   5001  CD1 TRP A 327       0.452   2.014  12.954  1.00  0.69           C  
ATOM   5002  CD2 TRP A 327      -0.959   0.765  14.142  1.00  0.69           C  
ATOM   5003  NE1 TRP A 327       0.964   0.764  13.051  1.00  0.69           N  
ATOM   5004  CE2 TRP A 327       0.121  -0.017  13.766  1.00  0.69           C  
ATOM   5005  CE3 TRP A 327      -1.993   0.193  14.897  1.00  0.69           C  
ATOM   5006  CZ2 TRP A 327       0.222  -1.342  14.112  1.00  0.69           C  
ATOM   5007  CZ3 TRP A 327      -1.894  -1.148  15.239  1.00  0.69           C  
ATOM   5008  CH2 TRP A 327      -0.809  -1.887  14.852  1.00  0.69           C  
ATOM   5009  H   TRP A 327      -3.846   4.661  13.804  1.00  0.69           H  
ATOM   5010  HA  TRP A 327      -2.088   3.549  11.664  1.00  0.69           H  
ATOM   5011 1HB  TRP A 327      -0.920   4.158  13.739  1.00  0.69           H  
ATOM   5012 2HB  TRP A 327      -2.073   3.223  14.688  1.00  0.69           H  
ATOM   5013  HD1 TRP A 327       0.926   2.841  12.429  1.00  0.69           H  
ATOM   5014  HE1 TRP A 327       1.847   0.461  12.646  1.00  0.69           H  
ATOM   5015  HE3 TRP A 327      -2.854   0.787  15.200  1.00  0.69           H  
ATOM   5016  HZ2 TRP A 327       1.074  -1.954  13.822  1.00  0.69           H  
ATOM   5017  HZ3 TRP A 327      -2.695  -1.603  15.827  1.00  0.69           H  
ATOM   5018  HH2 TRP A 327      -0.755  -2.931  15.139  1.00  0.69           H  
ATOM   5019  N   LYS A 328      -3.117   1.325  11.540  1.00  0.67           N  
ATOM   5020  CA  LYS A 328      -3.767   0.036  11.411  1.00  0.67           C  
ATOM   5021  C   LYS A 328      -2.724  -1.013  11.110  1.00  0.67           C  
ATOM   5022  O   LYS A 328      -1.714  -0.717  10.473  1.00  0.67           O  
ATOM   5023  CB  LYS A 328      -4.818   0.059  10.290  1.00  0.67           C  
ATOM   5024  CG  LYS A 328      -5.991   1.023  10.522  1.00  0.67           C  
ATOM   5025  CD  LYS A 328      -7.035   0.943   9.433  1.00  0.67           C  
ATOM   5026  CE  LYS A 328      -8.193   1.888   9.742  1.00  0.67           C  
ATOM   5027  NZ  LYS A 328      -9.264   1.816   8.712  1.00  0.67           N  
ATOM   5028  H   LYS A 328      -2.461   1.625  10.833  1.00  0.67           H  
ATOM   5029  HA  LYS A 328      -4.247  -0.224  12.355  1.00  0.67           H  
ATOM   5030 1HB  LYS A 328      -4.337   0.327   9.349  1.00  0.67           H  
ATOM   5031 2HB  LYS A 328      -5.226  -0.947  10.166  1.00  0.67           H  
ATOM   5032 1HG  LYS A 328      -6.476   0.775  11.446  1.00  0.67           H  
ATOM   5033 2HG  LYS A 328      -5.627   2.047  10.588  1.00  0.67           H  
ATOM   5034 1HD  LYS A 328      -6.593   1.213   8.473  1.00  0.67           H  
ATOM   5035 2HD  LYS A 328      -7.416  -0.077   9.368  1.00  0.67           H  
ATOM   5036 1HE  LYS A 328      -8.615   1.623  10.715  1.00  0.67           H  
ATOM   5037 2HE  LYS A 328      -7.815   2.910   9.789  1.00  0.67           H  
ATOM   5038 1HZ  LYS A 328     -10.009   2.452   8.957  1.00  0.67           H  
ATOM   5039 2HZ  LYS A 328      -8.887   2.068   7.809  1.00  0.67           H  
ATOM   5040 3HZ  LYS A 328      -9.625   0.873   8.675  1.00  0.67           H  
ATOM   5041  N   ALA A 329      -2.956  -2.244  11.543  1.00  0.65           N  
ATOM   5042  CA  ALA A 329      -2.075  -3.314  11.097  1.00  0.65           C  
ATOM   5043  C   ALA A 329      -2.285  -3.434   9.593  1.00  0.65           C  
ATOM   5044  O   ALA A 329      -3.401  -3.207   9.117  1.00  0.65           O  
ATOM   5045  CB  ALA A 329      -2.356  -4.608  11.819  1.00  0.65           C  
ATOM   5046  H   ALA A 329      -3.762  -2.445  12.120  1.00  0.65           H  
ATOM   5047  HA  ALA A 329      -1.040  -3.023  11.279  1.00  0.65           H  
ATOM   5048 1HB  ALA A 329      -1.675  -5.373  11.441  1.00  0.65           H  
ATOM   5049 2HB  ALA A 329      -2.195  -4.468  12.892  1.00  0.65           H  
ATOM   5050 3HB  ALA A 329      -3.383  -4.915  11.643  1.00  0.65           H  
ATOM   5051  N   LYS A 330      -1.247  -3.769   8.844  1.00  0.64           N  
ATOM   5052  CA  LYS A 330      -1.369  -3.865   7.393  1.00  0.64           C  
ATOM   5053  C   LYS A 330      -1.094  -5.263   6.849  1.00  0.64           C  
ATOM   5054  O   LYS A 330      -1.718  -5.687   5.876  1.00  0.64           O  
ATOM   5055  CB  LYS A 330      -0.408  -2.862   6.758  1.00  0.64           C  
ATOM   5056  CG  LYS A 330      -0.756  -1.405   7.050  1.00  0.64           C  
ATOM   5057  CD  LYS A 330       0.199  -0.446   6.364  1.00  0.64           C  
ATOM   5058  CE  LYS A 330       1.569  -0.469   7.060  1.00  0.64           C  
ATOM   5059  NZ  LYS A 330       2.482   0.607   6.562  1.00  0.64           N  
ATOM   5060  H   LYS A 330      -0.350  -3.977   9.278  1.00  0.64           H  
ATOM   5061  HA  LYS A 330      -2.388  -3.597   7.114  1.00  0.64           H  
ATOM   5062 1HB  LYS A 330       0.601  -3.047   7.132  1.00  0.64           H  
ATOM   5063 2HB  LYS A 330      -0.388  -3.005   5.681  1.00  0.64           H  
ATOM   5064 1HG  LYS A 330      -1.775  -1.201   6.723  1.00  0.64           H  
ATOM   5065 2HG  LYS A 330      -0.701  -1.236   8.126  1.00  0.64           H  
ATOM   5066 1HD  LYS A 330       0.325  -0.735   5.320  1.00  0.64           H  
ATOM   5067 2HD  LYS A 330      -0.201   0.565   6.403  1.00  0.64           H  
ATOM   5068 1HE  LYS A 330       1.430  -0.340   8.136  1.00  0.64           H  
ATOM   5069 2HE  LYS A 330       2.041  -1.439   6.885  1.00  0.64           H  
ATOM   5070 1HZ  LYS A 330       3.386   0.564   7.057  1.00  0.64           H  
ATOM   5071 2HZ  LYS A 330       2.646   0.504   5.576  1.00  0.64           H  
ATOM   5072 3HZ  LYS A 330       2.093   1.515   6.739  1.00  0.64           H  
ATOM   5073  N   ASN A 331      -0.151  -5.964   7.466  1.00  0.63           N  
ATOM   5074  CA  ASN A 331       0.289  -7.276   6.985  1.00  0.63           C  
ATOM   5075  C   ASN A 331      -0.341  -8.446   7.762  1.00  0.63           C  
ATOM   5076  O   ASN A 331      -0.343  -8.456   8.996  1.00  0.63           O  
ATOM   5077  CB  ASN A 331       1.793  -7.296   7.022  1.00  0.63           C  
ATOM   5078  CG  ASN A 331       2.430  -6.380   5.970  1.00  0.63           C  
ATOM   5079  OD1 ASN A 331       2.543  -6.778   4.807  1.00  0.63           O  
ATOM   5080  ND2 ASN A 331       2.802  -5.160   6.326  1.00  0.63           N  
ATOM   5081  H   ASN A 331       0.321  -5.552   8.282  1.00  0.63           H  
ATOM   5082  HA  ASN A 331      -0.026  -7.386   5.944  1.00  0.63           H  
ATOM   5083 1HB  ASN A 331       2.108  -6.958   7.993  1.00  0.63           H  
ATOM   5084 2HB  ASN A 331       2.153  -8.318   6.884  1.00  0.63           H  
ATOM   5085 1HD2 ASN A 331       3.203  -4.551   5.646  1.00  0.63           H  
ATOM   5086 2HD2 ASN A 331       2.665  -4.794   7.277  1.00  0.63           H  
ATOM   5087  N   GLY A 332      -0.905  -9.422   7.038  1.00  0.63           N  
ATOM   5088  CA  GLY A 332      -1.545 -10.573   7.688  1.00  0.63           C  
ATOM   5089  C   GLY A 332      -0.512 -11.627   8.062  1.00  0.63           C  
ATOM   5090  O   GLY A 332       0.649 -11.499   7.700  1.00  0.63           O  
ATOM   5091  H   GLY A 332      -0.873  -9.370   6.013  1.00  0.63           H  
ATOM   5092 1HA  GLY A 332      -2.077 -10.240   8.580  1.00  0.63           H  
ATOM   5093 2HA  GLY A 332      -2.284 -11.003   7.013  1.00  0.63           H  
ATOM   5094  N   ILE A 333      -0.932 -12.718   8.698  1.00  0.63           N  
ATOM   5095  CA  ILE A 333       0.052 -13.710   9.139  1.00  0.63           C  
ATOM   5096  C   ILE A 333       0.817 -14.384   8.029  1.00  0.63           C  
ATOM   5097  O   ILE A 333       2.038 -14.519   8.127  1.00  0.63           O  
ATOM   5098  CB  ILE A 333      -0.591 -14.743  10.044  1.00  0.63           C  
ATOM   5099  CG1 ILE A 333      -0.964 -14.055  11.329  1.00  0.63           C  
ATOM   5100  CG2 ILE A 333       0.372 -15.871  10.269  1.00  0.63           C  
ATOM   5101  CD1 ILE A 333      -1.837 -14.820  12.182  1.00  0.63           C  
ATOM   5102  H   ILE A 333      -1.906 -12.822   8.940  1.00  0.63           H  
ATOM   5103  HA  ILE A 333       0.785 -13.200   9.737  1.00  0.63           H  
ATOM   5104  HB  ILE A 333      -1.504 -15.126   9.592  1.00  0.63           H  
ATOM   5105 1HG1 ILE A 333      -0.061 -13.856  11.892  1.00  0.63           H  
ATOM   5106 2HG1 ILE A 333      -1.453 -13.109  11.097  1.00  0.63           H  
ATOM   5107 1HG2 ILE A 333      -0.073 -16.617  10.927  1.00  0.63           H  
ATOM   5108 2HG2 ILE A 333       0.606 -16.317   9.323  1.00  0.63           H  
ATOM   5109 3HG2 ILE A 333       1.275 -15.488  10.712  1.00  0.63           H  
ATOM   5110 1HD1 ILE A 333      -2.035 -14.236  13.080  1.00  0.63           H  
ATOM   5111 2HD1 ILE A 333      -2.773 -15.029  11.671  1.00  0.63           H  
ATOM   5112 3HD1 ILE A 333      -1.357 -15.748  12.447  1.00  0.63           H  
ATOM   5113  N   GLU A 334       0.149 -14.806   6.972  1.00  0.63           N  
ATOM   5114  CA  GLU A 334       0.898 -15.416   5.888  1.00  0.63           C  
ATOM   5115  C   GLU A 334       1.947 -14.444   5.353  1.00  0.63           C  
ATOM   5116  O   GLU A 334       3.081 -14.829   5.079  1.00  0.63           O  
ATOM   5117  CB  GLU A 334      -0.038 -15.850   4.770  1.00  0.63           C  
ATOM   5118  CG  GLU A 334       0.662 -16.470   3.581  1.00  0.63           C  
ATOM   5119  CD  GLU A 334      -0.296 -16.971   2.517  1.00  0.63           C  
ATOM   5120  OE1 GLU A 334      -1.466 -17.184   2.822  1.00  0.63           O  
ATOM   5121  OE2 GLU A 334       0.142 -17.125   1.389  1.00  0.63           O  
ATOM   5122  H   GLU A 334      -0.853 -14.695   6.917  1.00  0.63           H  
ATOM   5123  HA  GLU A 334       1.414 -16.297   6.274  1.00  0.63           H  
ATOM   5124 1HB  GLU A 334      -0.749 -16.580   5.157  1.00  0.63           H  
ATOM   5125 2HB  GLU A 334      -0.606 -14.989   4.418  1.00  0.63           H  
ATOM   5126 1HG  GLU A 334       1.320 -15.720   3.142  1.00  0.63           H  
ATOM   5127 2HG  GLU A 334       1.283 -17.299   3.926  1.00  0.63           H  
ATOM   5128  N   GLU A 335       1.566 -13.173   5.223  1.00  0.63           N  
ATOM   5129  CA  GLU A 335       2.465 -12.153   4.701  1.00  0.63           C  
ATOM   5130  C   GLU A 335       3.635 -11.915   5.656  1.00  0.63           C  
ATOM   5131  O   GLU A 335       4.787 -11.808   5.226  1.00  0.63           O  
ATOM   5132  CB  GLU A 335       1.668 -10.863   4.480  1.00  0.63           C  
ATOM   5133  CG  GLU A 335       0.646 -10.984   3.343  1.00  0.63           C  
ATOM   5134  CD  GLU A 335      -0.302  -9.807   3.192  1.00  0.63           C  
ATOM   5135  OE1 GLU A 335      -0.747  -9.253   4.184  1.00  0.63           O  
ATOM   5136  OE2 GLU A 335      -0.592  -9.468   2.067  1.00  0.63           O  
ATOM   5137  H   GLU A 335       0.630 -12.918   5.491  1.00  0.63           H  
ATOM   5138  HA  GLU A 335       2.858 -12.489   3.747  1.00  0.63           H  
ATOM   5139 1HB  GLU A 335       1.144 -10.591   5.386  1.00  0.63           H  
ATOM   5140 2HB  GLU A 335       2.352 -10.046   4.242  1.00  0.63           H  
ATOM   5141 1HG  GLU A 335       1.190 -11.110   2.408  1.00  0.63           H  
ATOM   5142 2HG  GLU A 335       0.062 -11.888   3.511  1.00  0.63           H  
ATOM   5143  N   MET A 336       3.362 -11.933   6.961  1.00  0.63           N  
ATOM   5144  CA  MET A 336       4.403 -11.733   7.961  1.00  0.63           C  
ATOM   5145  C   MET A 336       5.397 -12.887   7.899  1.00  0.63           C  
ATOM   5146  O   MET A 336       6.617 -12.683   8.001  1.00  0.63           O  
ATOM   5147  CB  MET A 336       3.750 -11.642   9.344  1.00  0.63           C  
ATOM   5148  CG  MET A 336       2.919 -10.327   9.554  1.00  0.63           C  
ATOM   5149  SD  MET A 336       2.240  -9.983  11.213  1.00  0.63           S  
ATOM   5150  CE  MET A 336       1.020 -11.165  11.582  1.00  0.63           C  
ATOM   5151  H   MET A 336       2.391 -12.027   7.263  1.00  0.63           H  
ATOM   5152  HA  MET A 336       4.939 -10.815   7.740  1.00  0.63           H  
ATOM   5153 1HB  MET A 336       3.079 -12.485   9.481  1.00  0.63           H  
ATOM   5154 2HB  MET A 336       4.516 -11.715  10.090  1.00  0.63           H  
ATOM   5155 1HG  MET A 336       3.609  -9.565   9.365  1.00  0.63           H  
ATOM   5156 2HG  MET A 336       2.144 -10.218   8.838  1.00  0.63           H  
ATOM   5157 1HE  MET A 336       0.599 -10.963  12.561  1.00  0.63           H  
ATOM   5158 2HE  MET A 336       0.232 -11.111  10.836  1.00  0.63           H  
ATOM   5159 3HE  MET A 336       1.477 -12.143  11.586  1.00  0.63           H  
ATOM   5160  N   CYS A 337       4.863 -14.093   7.687  1.00  0.63           N  
ATOM   5161  CA  CYS A 337       5.663 -15.296   7.589  1.00  0.63           C  
ATOM   5162  C   CYS A 337       6.510 -15.273   6.322  1.00  0.63           C  
ATOM   5163  O   CYS A 337       7.705 -15.589   6.368  1.00  0.63           O  
ATOM   5164  CB  CYS A 337       4.754 -16.519   7.589  1.00  0.63           C  
ATOM   5165  SG  CYS A 337       3.902 -16.799   9.171  1.00  0.63           S  
ATOM   5166  H   CYS A 337       3.848 -14.179   7.627  1.00  0.63           H  
ATOM   5167  HA  CYS A 337       6.318 -15.341   8.455  1.00  0.63           H  
ATOM   5168 1HB  CYS A 337       3.996 -16.410   6.821  1.00  0.63           H  
ATOM   5169 2HB  CYS A 337       5.323 -17.400   7.347  1.00  0.63           H  
ATOM   5170  HG  CYS A 337       3.039 -15.764   9.004  1.00  0.63           H  
ATOM   5171  N   ARG A 338       5.912 -14.842   5.197  1.00  0.64           N  
ATOM   5172  CA  ARG A 338       6.632 -14.745   3.931  1.00  0.64           C  
ATOM   5173  C   ARG A 338       7.770 -13.751   4.001  1.00  0.64           C  
ATOM   5174  O   ARG A 338       8.862 -14.025   3.506  1.00  0.64           O  
ATOM   5175  CB  ARG A 338       5.708 -14.348   2.776  1.00  0.64           C  
ATOM   5176  CG  ARG A 338       4.779 -15.452   2.295  1.00  0.64           C  
ATOM   5177  CD  ARG A 338       3.914 -15.057   1.174  1.00  0.64           C  
ATOM   5178  NE  ARG A 338       3.043 -16.161   0.783  1.00  0.64           N  
ATOM   5179  CZ  ARG A 338       3.412 -17.185   0.005  1.00  0.64           C  
ATOM   5180  NH1 ARG A 338       4.635 -17.270  -0.479  1.00  0.64           N  
ATOM   5181  NH2 ARG A 338       2.518 -18.106  -0.249  1.00  0.64           N  
ATOM   5182  H   ARG A 338       4.920 -14.606   5.217  1.00  0.64           H  
ATOM   5183  HA  ARG A 338       7.050 -15.726   3.704  1.00  0.64           H  
ATOM   5184 1HB  ARG A 338       5.087 -13.510   3.092  1.00  0.64           H  
ATOM   5185 2HB  ARG A 338       6.304 -14.012   1.930  1.00  0.64           H  
ATOM   5186 1HG  ARG A 338       5.387 -16.281   1.937  1.00  0.64           H  
ATOM   5187 2HG  ARG A 338       4.146 -15.788   3.105  1.00  0.64           H  
ATOM   5188 1HD  ARG A 338       3.286 -14.218   1.478  1.00  0.64           H  
ATOM   5189 2HD  ARG A 338       4.520 -14.776   0.318  1.00  0.64           H  
ATOM   5190  HE  ARG A 338       2.070 -16.191   1.123  1.00  0.64           H  
ATOM   5191 1HH1 ARG A 338       5.316 -16.558  -0.266  1.00  0.64           H  
ATOM   5192 2HH1 ARG A 338       4.898 -18.066  -1.046  1.00  0.64           H  
ATOM   5193 1HH2 ARG A 338       1.583 -17.988   0.159  1.00  0.64           H  
ATOM   5194 2HH2 ARG A 338       2.748 -18.905  -0.821  1.00  0.64           H  
ATOM   5195  N   ASP A 339       7.559 -12.614   4.663  1.00  0.64           N  
ATOM   5196  CA  ASP A 339       8.643 -11.652   4.742  1.00  0.64           C  
ATOM   5197  C   ASP A 339       9.795 -12.187   5.592  1.00  0.64           C  
ATOM   5198  O   ASP A 339      10.961 -12.040   5.209  1.00  0.64           O  
ATOM   5199  CB  ASP A 339       8.147 -10.309   5.270  1.00  0.64           C  
ATOM   5200  CG  ASP A 339       7.266  -9.560   4.251  1.00  0.64           C  
ATOM   5201  OD1 ASP A 339       7.231  -9.960   3.103  1.00  0.64           O  
ATOM   5202  OD2 ASP A 339       6.654  -8.578   4.625  1.00  0.64           O  
ATOM   5203  H   ASP A 339       6.640 -12.407   5.060  1.00  0.64           H  
ATOM   5204  HA  ASP A 339       9.023 -11.485   3.735  1.00  0.64           H  
ATOM   5205 1HB  ASP A 339       7.569 -10.471   6.186  1.00  0.64           H  
ATOM   5206 2HB  ASP A 339       9.000  -9.685   5.522  1.00  0.64           H  
ATOM   5207  N   LEU A 340       9.498 -12.877   6.706  1.00  0.65           N  
ATOM   5208  CA  LEU A 340      10.611 -13.396   7.495  1.00  0.65           C  
ATOM   5209  C   LEU A 340      11.333 -14.496   6.728  1.00  0.65           C  
ATOM   5210  O   LEU A 340      12.560 -14.566   6.751  1.00  0.65           O  
ATOM   5211  CB  LEU A 340      10.220 -13.953   8.854  1.00  0.65           C  
ATOM   5212  CG  LEU A 340      11.475 -14.398   9.655  1.00  0.65           C  
ATOM   5213  CD1 LEU A 340      12.426 -13.196   9.875  1.00  0.65           C  
ATOM   5214  CD2 LEU A 340      11.066 -14.984  10.960  1.00  0.65           C  
ATOM   5215  H   LEU A 340       8.529 -12.998   7.015  1.00  0.65           H  
ATOM   5216  HA  LEU A 340      11.312 -12.583   7.665  1.00  0.65           H  
ATOM   5217 1HB  LEU A 340       9.715 -13.214   9.423  1.00  0.65           H  
ATOM   5218 2HB  LEU A 340       9.562 -14.809   8.713  1.00  0.65           H  
ATOM   5219  HG  LEU A 340      12.013 -15.105   9.073  1.00  0.65           H  
ATOM   5220 1HD1 LEU A 340      13.320 -13.523  10.417  1.00  0.65           H  
ATOM   5221 2HD1 LEU A 340      12.721 -12.781   8.916  1.00  0.65           H  
ATOM   5222 3HD1 LEU A 340      11.919 -12.439  10.456  1.00  0.65           H  
ATOM   5223 1HD2 LEU A 340      11.947 -15.296  11.505  1.00  0.65           H  
ATOM   5224 2HD2 LEU A 340      10.550 -14.214  11.515  1.00  0.65           H  
ATOM   5225 3HD2 LEU A 340      10.411 -15.841  10.801  1.00  0.65           H  
ATOM   5226  N   TRP A 341      10.576 -15.375   6.075  1.00  0.66           N  
ATOM   5227  CA  TRP A 341      11.161 -16.454   5.294  1.00  0.66           C  
ATOM   5228  C   TRP A 341      12.034 -15.921   4.166  1.00  0.66           C  
ATOM   5229  O   TRP A 341      13.152 -16.413   3.961  1.00  0.66           O  
ATOM   5230  CB  TRP A 341      10.084 -17.420   4.816  1.00  0.66           C  
ATOM   5231  CG  TRP A 341      10.576 -18.448   3.865  1.00  0.66           C  
ATOM   5232  CD1 TRP A 341      11.288 -19.586   4.135  1.00  0.66           C  
ATOM   5233  CD2 TRP A 341      10.297 -18.473   2.460  1.00  0.66           C  
ATOM   5234  NE1 TRP A 341      11.510 -20.284   2.977  1.00  0.66           N  
ATOM   5235  CE2 TRP A 341      10.900 -19.622   1.941  1.00  0.66           C  
ATOM   5236  CE3 TRP A 341       9.585 -17.628   1.611  1.00  0.66           C  
ATOM   5237  CZ2 TRP A 341      10.820 -19.946   0.600  1.00  0.66           C  
ATOM   5238  CZ3 TRP A 341       9.500 -17.952   0.269  1.00  0.66           C  
ATOM   5239  CH2 TRP A 341      10.102 -19.080  -0.226  1.00  0.66           C  
ATOM   5240  H   TRP A 341       9.560 -15.294   6.106  1.00  0.66           H  
ATOM   5241  HA  TRP A 341      11.809 -17.021   5.954  1.00  0.66           H  
ATOM   5242 1HB  TRP A 341       9.626 -17.912   5.668  1.00  0.66           H  
ATOM   5243 2HB  TRP A 341       9.298 -16.850   4.318  1.00  0.66           H  
ATOM   5244  HD1 TRP A 341      11.642 -19.887   5.115  1.00  0.66           H  
ATOM   5245  HE1 TRP A 341      12.025 -21.154   2.901  1.00  0.66           H  
ATOM   5246  HE3 TRP A 341       9.106 -16.724   2.000  1.00  0.66           H  
ATOM   5247  HZ2 TRP A 341      11.287 -20.842   0.191  1.00  0.66           H  
ATOM   5248  HZ3 TRP A 341       8.942 -17.283  -0.386  1.00  0.66           H  
ATOM   5249  HH2 TRP A 341      10.014 -19.305  -1.288  1.00  0.66           H  
ATOM   5250  N   ASN A 342      11.552 -14.926   3.418  1.00  0.68           N  
ATOM   5251  CA  ASN A 342      12.382 -14.358   2.367  1.00  0.68           C  
ATOM   5252  C   ASN A 342      13.658 -13.793   2.973  1.00  0.68           C  
ATOM   5253  O   ASN A 342      14.753 -13.988   2.437  1.00  0.68           O  
ATOM   5254  CB  ASN A 342      11.635 -13.273   1.619  1.00  0.68           C  
ATOM   5255  CG  ASN A 342      10.597 -13.819   0.681  1.00  0.68           C  
ATOM   5256  OD1 ASN A 342      10.674 -14.975   0.264  1.00  0.68           O  
ATOM   5257  ND2 ASN A 342       9.632 -13.009   0.334  1.00  0.68           N  
ATOM   5258  H   ASN A 342      10.618 -14.552   3.584  1.00  0.68           H  
ATOM   5259  HA  ASN A 342      12.662 -15.154   1.673  1.00  0.68           H  
ATOM   5260 1HB  ASN A 342      11.137 -12.620   2.345  1.00  0.68           H  
ATOM   5261 2HB  ASN A 342      12.340 -12.660   1.059  1.00  0.68           H  
ATOM   5262 1HD2 ASN A 342       8.916 -13.319  -0.287  1.00  0.68           H  
ATOM   5263 2HD2 ASN A 342       9.607 -12.076   0.699  1.00  0.68           H  
ATOM   5264  N   TRP A 343      13.535 -13.150   4.140  1.00  0.70           N  
ATOM   5265  CA  TRP A 343      14.710 -12.622   4.796  1.00  0.70           C  
ATOM   5266  C   TRP A 343      15.681 -13.740   5.159  1.00  0.70           C  
ATOM   5267  O   TRP A 343      16.868 -13.652   4.846  1.00  0.70           O  
ATOM   5268  CB  TRP A 343      14.332 -11.843   6.064  1.00  0.70           C  
ATOM   5269  CG  TRP A 343      15.513 -11.390   6.760  1.00  0.70           C  
ATOM   5270  CD1 TRP A 343      16.186 -10.271   6.541  1.00  0.70           C  
ATOM   5271  CD2 TRP A 343      16.222 -12.078   7.777  1.00  0.70           C  
ATOM   5272  NE1 TRP A 343      17.283 -10.227   7.317  1.00  0.70           N  
ATOM   5273  CE2 TRP A 343      17.326 -11.313   8.075  1.00  0.70           C  
ATOM   5274  CE3 TRP A 343      16.024 -13.266   8.433  1.00  0.70           C  
ATOM   5275  CZ2 TRP A 343      18.243 -11.697   8.988  1.00  0.70           C  
ATOM   5276  CZ3 TRP A 343      16.944 -13.663   9.333  1.00  0.70           C  
ATOM   5277  CH2 TRP A 343      18.034 -12.890   9.600  1.00  0.70           C  
ATOM   5278  H   TRP A 343      12.617 -12.996   4.559  1.00  0.70           H  
ATOM   5279  HA  TRP A 343      15.212 -11.941   4.112  1.00  0.70           H  
ATOM   5280 1HB  TRP A 343      13.737 -10.982   5.780  1.00  0.70           H  
ATOM   5281 2HB  TRP A 343      13.745 -12.450   6.726  1.00  0.70           H  
ATOM   5282  HD1 TRP A 343      15.908  -9.530   5.839  1.00  0.70           H  
ATOM   5283  HE1 TRP A 343      17.980  -9.502   7.337  1.00  0.70           H  
ATOM   5284  HE3 TRP A 343      15.154 -13.882   8.222  1.00  0.70           H  
ATOM   5285  HZ2 TRP A 343      19.123 -11.101   9.223  1.00  0.70           H  
ATOM   5286  HZ3 TRP A 343      16.786 -14.612   9.828  1.00  0.70           H  
ATOM   5287  HH2 TRP A 343      18.756 -13.221  10.311  1.00  0.70           H  
ATOM   5288  N   ALA A 344      15.172 -14.806   5.783  1.00  0.74           N  
ATOM   5289  CA  ALA A 344      16.001 -15.921   6.235  1.00  0.74           C  
ATOM   5290  C   ALA A 344      16.698 -16.599   5.078  1.00  0.74           C  
ATOM   5291  O   ALA A 344      17.839 -17.041   5.201  1.00  0.74           O  
ATOM   5292  CB  ALA A 344      15.145 -16.922   6.987  1.00  0.74           C  
ATOM   5293  H   ALA A 344      14.178 -14.822   5.989  1.00  0.74           H  
ATOM   5294  HA  ALA A 344      16.766 -15.530   6.899  1.00  0.74           H  
ATOM   5295 1HB  ALA A 344      15.767 -17.732   7.350  1.00  0.74           H  
ATOM   5296 2HB  ALA A 344      14.663 -16.427   7.832  1.00  0.74           H  
ATOM   5297 3HB  ALA A 344      14.378 -17.319   6.320  1.00  0.74           H  
ATOM   5298  N   SER A 345      16.016 -16.675   3.944  1.00  0.78           N  
ATOM   5299  CA  SER A 345      16.577 -17.279   2.756  1.00  0.78           C  
ATOM   5300  C   SER A 345      17.733 -16.431   2.223  1.00  0.78           C  
ATOM   5301  O   SER A 345      18.766 -16.962   1.812  1.00  0.78           O  
ATOM   5302  CB  SER A 345      15.498 -17.415   1.708  1.00  0.78           C  
ATOM   5303  OG  SER A 345      14.492 -18.289   2.147  1.00  0.78           O  
ATOM   5304  H   SER A 345      15.057 -16.326   3.912  1.00  0.78           H  
ATOM   5305  HA  SER A 345      16.959 -18.267   3.015  1.00  0.78           H  
ATOM   5306 1HB  SER A 345      15.067 -16.435   1.499  1.00  0.78           H  
ATOM   5307 2HB  SER A 345      15.934 -17.787   0.785  1.00  0.78           H  
ATOM   5308  HG  SER A 345      14.043 -17.812   2.885  1.00  0.78           H  
ATOM   5309  N   ASN A 346      17.559 -15.104   2.239  1.00  0.84           N  
ATOM   5310  CA  ASN A 346      18.585 -14.177   1.767  1.00  0.84           C  
ATOM   5311  C   ASN A 346      19.748 -14.029   2.747  1.00  0.84           C  
ATOM   5312  O   ASN A 346      20.894 -13.815   2.343  1.00  0.84           O  
ATOM   5313  CB  ASN A 346      17.972 -12.817   1.504  1.00  0.84           C  
ATOM   5314  CG  ASN A 346      17.093 -12.806   0.293  1.00  0.84           C  
ATOM   5315  OD1 ASN A 346      17.236 -13.629  -0.622  1.00  0.84           O  
ATOM   5316  ND2 ASN A 346      16.179 -11.880   0.261  1.00  0.84           N  
ATOM   5317  H   ASN A 346      16.669 -14.719   2.566  1.00  0.84           H  
ATOM   5318  HA  ASN A 346      18.993 -14.567   0.835  1.00  0.84           H  
ATOM   5319 1HB  ASN A 346      17.372 -12.521   2.373  1.00  0.84           H  
ATOM   5320 2HB  ASN A 346      18.760 -12.075   1.385  1.00  0.84           H  
ATOM   5321 1HD2 ASN A 346      15.557 -11.815  -0.519  1.00  0.84           H  
ATOM   5322 2HD2 ASN A 346      16.102 -11.235   1.022  1.00  0.84           H  
ATOM   5323  N   ASN A 347      19.451 -14.160   4.038  1.00  0.91           N  
ATOM   5324  CA  ASN A 347      20.422 -13.974   5.102  1.00  0.91           C  
ATOM   5325  C   ASN A 347      20.419 -15.116   6.120  1.00  0.91           C  
ATOM   5326  O   ASN A 347      20.060 -14.901   7.285  1.00  0.91           O  
ATOM   5327  CB  ASN A 347      20.145 -12.664   5.823  1.00  0.91           C  
ATOM   5328  CG  ASN A 347      20.246 -11.452   4.923  1.00  0.91           C  
ATOM   5329  OD1 ASN A 347      21.337 -10.927   4.661  1.00  0.91           O  
ATOM   5330  ND2 ASN A 347      19.120 -11.007   4.421  1.00  0.91           N  
ATOM   5331  H   ASN A 347      18.482 -14.331   4.298  1.00  0.91           H  
ATOM   5332  HA  ASN A 347      21.416 -13.912   4.666  1.00  0.91           H  
ATOM   5333 1HB  ASN A 347      19.140 -12.702   6.238  1.00  0.91           H  
ATOM   5334 2HB  ASN A 347      20.841 -12.545   6.654  1.00  0.91           H  
ATOM   5335 1HD2 ASN A 347      19.121 -10.213   3.810  1.00  0.91           H  
ATOM   5336 2HD2 ASN A 347      18.248 -11.476   4.632  1.00  0.91           H  
ATOM   5337  N   PRO A 348      20.802 -16.346   5.743  1.00  0.99           N  
ATOM   5338  CA  PRO A 348      20.868 -17.447   6.660  1.00  0.99           C  
ATOM   5339  C   PRO A 348      21.966 -17.026   7.596  1.00  0.99           C  
ATOM   5340  O   PRO A 348      22.913 -16.376   7.160  1.00  0.99           O  
ATOM   5341  CB  PRO A 348      21.223 -18.641   5.773  1.00  0.99           C  
ATOM   5342  CG  PRO A 348      21.908 -18.016   4.561  1.00  0.99           C  
ATOM   5343  CD  PRO A 348      21.216 -16.662   4.373  1.00  0.99           C  
ATOM   5344  HA  PRO A 348      19.902 -17.568   7.173  1.00  0.99           H  
ATOM   5345 1HB  PRO A 348      21.862 -19.343   6.324  1.00  0.99           H  
ATOM   5346 2HB  PRO A 348      20.304 -19.184   5.503  1.00  0.99           H  
ATOM   5347 1HG  PRO A 348      22.985 -17.917   4.747  1.00  0.99           H  
ATOM   5348 2HG  PRO A 348      21.794 -18.668   3.682  1.00  0.99           H  
ATOM   5349 1HD  PRO A 348      21.924 -15.935   3.969  1.00  0.99           H  
ATOM   5350 2HD  PRO A 348      20.334 -16.783   3.737  1.00  0.99           H  
ATOM   5351  N   TYR A 349      21.848 -17.367   8.870  1.00  1.12           N  
ATOM   5352  CA  TYR A 349      22.823 -16.979   9.903  1.00  1.12           C  
ATOM   5353  C   TYR A 349      22.820 -15.449  10.154  1.00  1.12           C  
ATOM   5354  O   TYR A 349      23.649 -14.930  10.914  1.00  1.12           O  
ATOM   5355  CB  TYR A 349      24.240 -17.446   9.530  1.00  1.12           C  
ATOM   5356  CG  TYR A 349      24.326 -18.921   9.150  1.00  1.12           C  
ATOM   5357  CD1 TYR A 349      24.466 -19.290   7.816  1.00  1.12           C  
ATOM   5358  CD2 TYR A 349      24.271 -19.892  10.125  1.00  1.12           C  
ATOM   5359  CE1 TYR A 349      24.537 -20.621   7.469  1.00  1.12           C  
ATOM   5360  CE2 TYR A 349      24.346 -21.228   9.779  1.00  1.12           C  
ATOM   5361  CZ  TYR A 349      24.475 -21.593   8.457  1.00  1.12           C  
ATOM   5362  OH  TYR A 349      24.546 -22.925   8.113  1.00  1.12           O  
ATOM   5363  H   TYR A 349      21.044 -17.906   9.148  1.00  1.12           H  
ATOM   5364  HA  TYR A 349      22.538 -17.462  10.839  1.00  1.12           H  
ATOM   5365 1HB  TYR A 349      24.649 -16.849   8.719  1.00  1.12           H  
ATOM   5366 2HB  TYR A 349      24.893 -17.288  10.389  1.00  1.12           H  
ATOM   5367  HD1 TYR A 349      24.515 -18.523   7.041  1.00  1.12           H  
ATOM   5368  HD2 TYR A 349      24.170 -19.603  11.167  1.00  1.12           H  
ATOM   5369  HE1 TYR A 349      24.644 -20.906   6.422  1.00  1.12           H  
ATOM   5370  HE2 TYR A 349      24.302 -21.994  10.552  1.00  1.12           H  
ATOM   5371  HH  TYR A 349      24.648 -23.004   7.160  1.00  1.12           H  
ATOM   5372  N   GLY A 350      21.848 -14.751   9.554  1.00  1.31           N  
ATOM   5373  CA  GLY A 350      21.600 -13.346   9.780  1.00  1.31           C  
ATOM   5374  C   GLY A 350      22.762 -12.444   9.488  1.00  1.31           C  
ATOM   5375  O   GLY A 350      23.351 -12.476   8.404  1.00  1.31           O  
ATOM   5376  H   GLY A 350      21.227 -15.208   8.892  1.00  1.31           H  
ATOM   5377 1HA  GLY A 350      20.773 -13.044   9.148  1.00  1.31           H  
ATOM   5378 2HA  GLY A 350      21.287 -13.205  10.798  1.00  1.31           H  
ATOM   5379  N   TYR A 351      23.094 -11.621  10.474  1.00  1.62           N  
ATOM   5380  CA  TYR A 351      24.171 -10.674  10.329  1.00  1.62           C  
ATOM   5381  C   TYR A 351      25.370 -11.058  11.183  1.00  1.62           C  
ATOM   5382  O   TYR A 351      26.216 -10.220  11.513  1.00  1.62           O  
ATOM   5383  CB  TYR A 351      23.645  -9.291  10.647  1.00  1.62           C  
ATOM   5384  CG  TYR A 351      22.485  -8.954   9.775  1.00  1.62           C  
ATOM   5385  CD1 TYR A 351      21.270  -8.680  10.343  1.00  1.62           C  
ATOM   5386  CD2 TYR A 351      22.621  -8.985   8.393  1.00  1.62           C  
ATOM   5387  CE1 TYR A 351      20.194  -8.425   9.549  1.00  1.62           C  
ATOM   5388  CE2 TYR A 351      21.531  -8.737   7.592  1.00  1.62           C  
ATOM   5389  CZ  TYR A 351      20.325  -8.458   8.159  1.00  1.62           C  
ATOM   5390  OH  TYR A 351      19.230  -8.244   7.360  1.00  1.62           O  
ATOM   5391  H   TYR A 351      22.565 -11.630  11.360  1.00  1.62           H  
ATOM   5392  HA  TYR A 351      24.501 -10.680   9.291  1.00  1.62           H  
ATOM   5393 1HB  TYR A 351      23.329  -9.236  11.694  1.00  1.62           H  
ATOM   5394 2HB  TYR A 351      24.404  -8.578  10.480  1.00  1.62           H  
ATOM   5395  HD1 TYR A 351      21.160  -8.674  11.431  1.00  1.62           H  
ATOM   5396  HD2 TYR A 351      23.586  -9.222   7.945  1.00  1.62           H  
ATOM   5397  HE1 TYR A 351      19.239  -8.217  10.015  1.00  1.62           H  
ATOM   5398  HE2 TYR A 351      21.625  -8.777   6.509  1.00  1.62           H  
ATOM   5399  HH  TYR A 351      18.422  -8.375   7.918  1.00  1.62           H  
ATOM   5400  N   ASN A 352      25.456 -12.340  11.537  1.00  2.09           N  
ATOM   5401  CA  ASN A 352      26.585 -12.813  12.316  1.00  2.09           C  
ATOM   5402  C   ASN A 352      27.745 -13.026  11.347  1.00  2.09           C  
ATOM   5403  O   ASN A 352      27.826 -14.041  10.653  1.00  2.09           O  
ATOM   5404  CB  ASN A 352      26.224 -14.087  13.055  1.00  2.09           C  
ATOM   5405  CG  ASN A 352      27.281 -14.557  14.026  1.00  2.09           C  
ATOM   5406  OD1 ASN A 352      28.221 -13.824  14.346  1.00  2.09           O  
ATOM   5407  ND2 ASN A 352      27.146 -15.775  14.505  1.00  2.09           N  
ATOM   5408  H   ASN A 352      24.734 -13.010  11.254  1.00  2.09           H  
ATOM   5409  HA  ASN A 352      26.879 -12.048  13.034  1.00  2.09           H  
ATOM   5410 1HB  ASN A 352      25.321 -13.901  13.607  1.00  2.09           H  
ATOM   5411 2HB  ASN A 352      26.012 -14.881  12.339  1.00  2.09           H  
ATOM   5412 1HD2 ASN A 352      27.821 -16.135  15.150  1.00  2.09           H  
ATOM   5413 2HD2 ASN A 352      26.382 -16.350  14.215  1.00  2.09           H  
ATOM   5414  N   SER A 353      28.620 -12.032  11.275  1.00  2.77           N  
ATOM   5415  CA  SER A 353      29.722 -12.017  10.325  1.00  2.77           C  
ATOM   5416  C   SER A 353      30.666 -13.180  10.498  1.00  2.77           C  
ATOM   5417  O   SER A 353      30.948 -13.615  11.612  1.00  2.77           O  
ATOM   5418  CB  SER A 353      30.520 -10.741  10.432  1.00  2.77           C  
ATOM   5419  OG  SER A 353      31.656 -10.789   9.586  1.00  2.77           O  
ATOM   5420  H   SER A 353      28.482 -11.236  11.885  1.00  2.77           H  
ATOM   5421  HA  SER A 353      29.300 -12.074   9.321  1.00  2.77           H  
ATOM   5422 1HB  SER A 353      29.891  -9.895  10.158  1.00  2.77           H  
ATOM   5423 2HB  SER A 353      30.834 -10.595  11.463  1.00  2.77           H  
ATOM   5424  HG  SER A 353      32.066  -9.919   9.658  1.00  2.77           H  
ATOM   5425  N   SER A 354      31.185 -13.656   9.373  1.00  3.68           N  
ATOM   5426  CA  SER A 354      32.161 -14.733   9.354  1.00  3.68           C  
ATOM   5427  C   SER A 354      33.524 -14.321   9.932  1.00  3.68           C  
ATOM   5428  O   SER A 354      34.363 -15.182  10.203  1.00  3.68           O  
ATOM   5429  CB  SER A 354      32.332 -15.239   7.936  1.00  3.68           C  
ATOM   5430  OG  SER A 354      32.924 -14.266   7.121  1.00  3.68           O  
ATOM   5431  H   SER A 354      30.892 -13.244   8.501  1.00  3.68           H  
ATOM   5432  HA  SER A 354      31.770 -15.549   9.964  1.00  3.68           H  
ATOM   5433 1HB  SER A 354      32.950 -16.136   7.943  1.00  3.68           H  
ATOM   5434 2HB  SER A 354      31.359 -15.514   7.531  1.00  3.68           H  
ATOM   5435  HG  SER A 354      33.775 -14.072   7.524  1.00  3.68           H  
ATOM   5436  N   SER A 355      33.767 -13.011  10.090  1.00  4.78           N  
ATOM   5437  CA  SER A 355      35.051 -12.587  10.642  1.00  4.78           C  
ATOM   5438  C   SER A 355      35.033 -12.485  12.152  1.00  4.78           C  
ATOM   5439  O   SER A 355      34.305 -11.678  12.748  1.00  4.78           O  
ATOM   5440  CB  SER A 355      35.515 -11.253  10.109  1.00  4.78           C  
ATOM   5441  OG  SER A 355      36.704 -10.837  10.792  1.00  4.78           O  
ATOM   5442  H   SER A 355      33.047 -12.324   9.860  1.00  4.78           H  
ATOM   5443  HA  SER A 355      35.798 -13.332  10.368  1.00  4.78           H  
ATOM   5444 1HB  SER A 355      35.714 -11.340   9.041  1.00  4.78           H  
ATOM   5445 2HB  SER A 355      34.728 -10.509  10.241  1.00  4.78           H  
ATOM   5446  HG  SER A 355      37.071 -10.118  10.261  1.00  4.78           H  
ATOM   5447  N   ASN A 356      35.949 -13.213  12.767  1.00  5.90           N  
ATOM   5448  CA  ASN A 356      36.089 -13.242  14.209  1.00  5.90           C  
ATOM   5449  C   ASN A 356      36.479 -11.873  14.762  1.00  5.90           C  
ATOM   5450  O   ASN A 356      36.296 -11.606  15.953  1.00  5.90           O  
ATOM   5451  CB  ASN A 356      37.096 -14.300  14.609  1.00  5.90           C  
ATOM   5452  CG  ASN A 356      36.553 -15.700  14.439  1.00  5.90           C  
ATOM   5453  OD1 ASN A 356      35.336 -15.911  14.369  1.00  5.90           O  
ATOM   5454  ND2 ASN A 356      37.437 -16.662  14.369  1.00  5.90           N  
ATOM   5455  H   ASN A 356      36.532 -13.819  12.206  1.00  5.90           H  
ATOM   5456  HA  ASN A 356      35.122 -13.505  14.640  1.00  5.90           H  
ATOM   5457 1HB  ASN A 356      37.997 -14.193  14.003  1.00  5.90           H  
ATOM   5458 2HB  ASN A 356      37.382 -14.155  15.651  1.00  5.90           H  
ATOM   5459 1HD2 ASN A 356      37.137 -17.610  14.255  1.00  5.90           H  
ATOM   5460 2HD2 ASN A 356      38.412 -16.450  14.429  1.00  5.90           H  
ATOM   5461  N   GLY A 357      37.007 -10.987  13.903  1.00  6.86           N  
ATOM   5462  CA  GLY A 357      37.438  -9.667  14.339  1.00  6.86           C  
ATOM   5463  C   GLY A 357      36.270  -8.800  14.813  1.00  6.86           C  
ATOM   5464  O   GLY A 357      36.481  -7.781  15.471  1.00  6.86           O  
ATOM   5465  H   GLY A 357      37.068 -11.204  12.905  1.00  6.86           H  
ATOM   5466 1HA  GLY A 357      38.164  -9.773  15.144  1.00  6.86           H  
ATOM   5467 2HA  GLY A 357      37.948  -9.169  13.515  1.00  6.86           H  
ATOM   5468  N   SER A 358      35.041  -9.193  14.459  1.00  7.55           N  
ATOM   5469  CA  SER A 358      33.844  -8.465  14.853  1.00  7.55           C  
ATOM   5470  C   SER A 358      33.079  -9.179  15.970  1.00  7.55           C  
ATOM   5471  O   SER A 358      31.953  -8.792  16.297  1.00  7.55           O  
ATOM   5472  CB  SER A 358      32.936  -8.277  13.658  1.00  7.55           C  
ATOM   5473  OG  SER A 358      32.468  -9.509  13.177  1.00  7.55           O  
ATOM   5474  H   SER A 358      34.923 -10.043  13.905  1.00  7.55           H  
ATOM   5475  HA  SER A 358      34.143  -7.483  15.222  1.00  7.55           H  
ATOM   5476 1HB  SER A 358      32.094  -7.645  13.932  1.00  7.55           H  
ATOM   5477 2HB  SER A 358      33.487  -7.768  12.871  1.00  7.55           H  
ATOM   5478  HG  SER A 358      33.236 -10.125  13.176  1.00  7.55           H  
ATOM   5479  N   SER A 359      33.654 -10.251  16.524  1.00  7.97           N  
ATOM   5480  CA  SER A 359      32.964 -11.025  17.547  1.00  7.97           C  
ATOM   5481  C   SER A 359      32.940 -10.341  18.909  1.00  7.97           C  
ATOM   5482  O   SER A 359      33.685  -9.391  19.162  1.00  7.97           O  
ATOM   5483  CB  SER A 359      33.594 -12.399  17.673  1.00  7.97           C  
ATOM   5484  OG  SER A 359      34.905 -12.320  18.171  1.00  7.97           O  
ATOM   5485  H   SER A 359      34.590 -10.543  16.245  1.00  7.97           H  
ATOM   5486  HA  SER A 359      31.930 -11.158  17.223  1.00  7.97           H  
ATOM   5487 1HB  SER A 359      32.988 -13.012  18.340  1.00  7.97           H  
ATOM   5488 2HB  SER A 359      33.604 -12.887  16.698  1.00  7.97           H  
ATOM   5489  HG  SER A 359      35.450 -11.947  17.443  1.00  7.97           H  
ATOM   5490  N   SER A 360      32.080 -10.851  19.785  1.00  8.20           N  
ATOM   5491  CA  SER A 360      31.950 -10.362  21.148  1.00  8.20           C  
ATOM   5492  C   SER A 360      31.298 -11.430  22.019  1.00  8.20           C  
ATOM   5493  O   SER A 360      31.759 -11.692  23.126  1.00  8.20           O  
ATOM   5494  OXT SER A 360      30.530 -12.222  21.480  1.00  8.20           O  
ATOM   5495  CB  SER A 360      31.123  -9.085  21.178  1.00  8.20           C  
ATOM   5496  OG  SER A 360      30.950  -8.630  22.494  1.00  8.20           O  
ATOM   5497  H   SER A 360      31.496 -11.617  19.489  1.00  8.20           H  
ATOM   5498  HA  SER A 360      32.946 -10.153  21.543  1.00  8.20           H  
ATOM   5499 1HB  SER A 360      31.627  -8.315  20.590  1.00  8.20           H  
ATOM   5500 2HB  SER A 360      30.152  -9.268  20.718  1.00  8.20           H  
ATOM   5501  HG  SER A 360      30.451  -7.816  22.427  1.00  8.20           H  
ENDMDL

REMARK ID 615732 DOMAINID 609897 MODEL 3 2024-05-04_00000297_1_19
MODEL     3
ATOM      1  N   SER A   1       1.042   0.947  -0.466  1.00 11.49           N  
ATOM      2  CA  SER A   1       2.406   0.502  -0.713  1.00 11.49           C  
ATOM      3  C   SER A   1       3.385   1.666  -0.648  1.00 11.49           C  
ATOM      4  O   SER A   1       3.919   2.110  -1.669  1.00 11.49           O  
ATOM      5  CB  SER A   1       2.501  -0.177  -2.065  1.00 11.49           C  
ATOM      6  OG  SER A   1       1.733  -1.350  -2.094  1.00 11.49           O  
ATOM      7 1H   SER A   1       0.481   0.785  -1.289  1.00 11.49           H  
ATOM      8 2H   SER A   1       0.654   0.437   0.314  1.00 11.49           H  
ATOM      9 3H   SER A   1       1.049   1.935  -0.253  1.00 11.49           H  
ATOM     10  HA  SER A   1       2.681  -0.217   0.060  1.00 11.49           H  
ATOM     11 1HB  SER A   1       2.155   0.507  -2.839  1.00 11.49           H  
ATOM     12 2HB  SER A   1       3.542  -0.415  -2.279  1.00 11.49           H  
ATOM     13  HG  SER A   1       2.095  -1.919  -1.411  1.00 11.49           H  
ATOM     14  N   SER A   2       3.661   2.156   0.559  1.00 11.23           N  
ATOM     15  CA  SER A   2       4.557   3.307   0.729  1.00 11.23           C  
ATOM     16  C   SER A   2       6.031   2.911   0.627  1.00 11.23           C  
ATOM     17  O   SER A   2       6.767   2.942   1.610  1.00 11.23           O  
ATOM     18  CB  SER A   2       4.305   3.964   2.073  1.00 11.23           C  
ATOM     19  OG  SER A   2       2.997   4.466   2.152  1.00 11.23           O  
ATOM     20  H   SER A   2       3.247   1.746   1.384  1.00 11.23           H  
ATOM     21  HA  SER A   2       4.343   4.031  -0.059  1.00 11.23           H  
ATOM     22 1HB  SER A   2       4.469   3.237   2.869  1.00 11.23           H  
ATOM     23 2HB  SER A   2       5.019   4.775   2.218  1.00 11.23           H  
ATOM     24  HG  SER A   2       2.930   5.139   1.469  1.00 11.23           H  
ATOM     25  N   GLY A   3       6.440   2.531  -0.582  1.00 10.83           N  
ATOM     26  CA  GLY A   3       7.794   2.045  -0.851  1.00 10.83           C  
ATOM     27  C   GLY A   3       8.834   3.147  -1.065  1.00 10.83           C  
ATOM     28  O   GLY A   3      10.022   2.859  -1.222  1.00 10.83           O  
ATOM     29  H   GLY A   3       5.742   2.542  -1.324  1.00 10.83           H  
ATOM     30 1HA  GLY A   3       8.111   1.410  -0.022  1.00 10.83           H  
ATOM     31 2HA  GLY A   3       7.763   1.406  -1.732  1.00 10.83           H  
ATOM     32  N   LEU A   4       8.404   4.405  -1.078  1.00 10.26           N  
ATOM     33  CA  LEU A   4       9.343   5.499  -1.283  1.00 10.26           C  
ATOM     34  C   LEU A   4       9.824   6.035   0.045  1.00 10.26           C  
ATOM     35  O   LEU A   4       9.100   6.745   0.744  1.00 10.26           O  
ATOM     36  CB  LEU A   4       8.699   6.635  -2.079  1.00 10.26           C  
ATOM     37  CG  LEU A   4       9.608   7.849  -2.335  1.00 10.26           C  
ATOM     38  CD1 LEU A   4      10.822   7.409  -3.131  1.00 10.26           C  
ATOM     39  CD2 LEU A   4       8.819   8.919  -3.084  1.00 10.26           C  
ATOM     40  H   LEU A   4       7.424   4.593  -0.938  1.00 10.26           H  
ATOM     41  HA  LEU A   4      10.204   5.126  -1.837  1.00 10.26           H  
ATOM     42 1HB  LEU A   4       8.378   6.249  -3.044  1.00 10.26           H  
ATOM     43 2HB  LEU A   4       7.821   6.985  -1.537  1.00 10.26           H  
ATOM     44  HG  LEU A   4       9.957   8.253  -1.381  1.00 10.26           H  
ATOM     45 1HD1 LEU A   4      11.473   8.266  -3.307  1.00 10.26           H  
ATOM     46 2HD1 LEU A   4      11.368   6.649  -2.570  1.00 10.26           H  
ATOM     47 3HD1 LEU A   4      10.502   6.996  -4.086  1.00 10.26           H  
ATOM     48 1HD2 LEU A   4       9.459   9.783  -3.265  1.00 10.26           H  
ATOM     49 2HD2 LEU A   4       8.475   8.517  -4.038  1.00 10.26           H  
ATOM     50 3HD2 LEU A   4       7.959   9.222  -2.487  1.00 10.26           H  
ATOM     51  N   VAL A   5      11.051   5.685   0.390  1.00  9.54           N  
ATOM     52  CA  VAL A   5      11.605   6.063   1.670  1.00  9.54           C  
ATOM     53  C   VAL A   5      12.907   6.852   1.500  1.00  9.54           C  
ATOM     54  O   VAL A   5      13.849   6.332   0.905  1.00  9.54           O  
ATOM     55  CB  VAL A   5      11.869   4.803   2.506  1.00  9.54           C  
ATOM     56  CG1 VAL A   5      12.462   5.194   3.841  1.00  9.54           C  
ATOM     57  CG2 VAL A   5      10.556   4.031   2.685  1.00  9.54           C  
ATOM     58  H   VAL A   5      11.589   5.106  -0.242  1.00  9.54           H  
ATOM     59  HA  VAL A   5      10.857   6.633   2.205  1.00  9.54           H  
ATOM     60  HB  VAL A   5      12.597   4.173   1.992  1.00  9.54           H  
ATOM     61 1HG1 VAL A   5      12.660   4.299   4.429  1.00  9.54           H  
ATOM     62 2HG1 VAL A   5      13.391   5.730   3.680  1.00  9.54           H  
ATOM     63 3HG1 VAL A   5      11.762   5.835   4.376  1.00  9.54           H  
ATOM     64 1HG2 VAL A   5      10.739   3.136   3.275  1.00  9.54           H  
ATOM     65 2HG2 VAL A   5       9.831   4.663   3.200  1.00  9.54           H  
ATOM     66 3HG2 VAL A   5      10.155   3.740   1.715  1.00  9.54           H  
ATOM     67  N   PRO A   6      12.987   8.112   1.958  1.00  8.72           N  
ATOM     68  CA  PRO A   6      14.188   8.926   1.926  1.00  8.72           C  
ATOM     69  C   PRO A   6      15.279   8.191   2.686  1.00  8.72           C  
ATOM     70  O   PRO A   6      15.016   7.606   3.737  1.00  8.72           O  
ATOM     71  CB  PRO A   6      13.749  10.201   2.655  1.00  8.72           C  
ATOM     72  CG  PRO A   6      12.251  10.265   2.433  1.00  8.72           C  
ATOM     73  CD  PRO A   6      11.789   8.818   2.457  1.00  8.72           C  
ATOM     74  HA  PRO A   6      14.482   9.120   0.887  1.00  8.72           H  
ATOM     75 1HB  PRO A   6      14.025  10.141   3.716  1.00  8.72           H  
ATOM     76 2HB  PRO A   6      14.279  11.070   2.235  1.00  8.72           H  
ATOM     77 1HG  PRO A   6      11.778  10.873   3.221  1.00  8.72           H  
ATOM     78 2HG  PRO A   6      12.029  10.758   1.477  1.00  8.72           H  
ATOM     79 1HD  PRO A   6      11.535   8.495   3.477  1.00  8.72           H  
ATOM     80 2HD  PRO A   6      10.942   8.725   1.750  1.00  8.72           H  
ATOM     81  N   ARG A   7      16.523   8.270   2.227  1.00  7.82           N  
ATOM     82  CA  ARG A   7      17.580   7.527   2.914  1.00  7.82           C  
ATOM     83  C   ARG A   7      18.104   8.233   4.160  1.00  7.82           C  
ATOM     84  O   ARG A   7      19.279   8.582   4.262  1.00  7.82           O  
ATOM     85  CB  ARG A   7      18.738   7.261   1.966  1.00  7.82           C  
ATOM     86  CG  ARG A   7      18.397   6.350   0.793  1.00  7.82           C  
ATOM     87  CD  ARG A   7      19.572   6.115  -0.090  1.00  7.82           C  
ATOM     88  NE  ARG A   7      19.241   5.252  -1.215  1.00  7.82           N  
ATOM     89  CZ  ARG A   7      20.126   4.823  -2.139  1.00  7.82           C  
ATOM     90  NH1 ARG A   7      21.390   5.182  -2.060  1.00  7.82           N  
ATOM     91  NH2 ARG A   7      19.725   4.041  -3.126  1.00  7.82           N  
ATOM     92  H   ARG A   7      16.729   8.788   1.386  1.00  7.82           H  
ATOM     93  HA  ARG A   7      17.168   6.563   3.217  1.00  7.82           H  
ATOM     94 1HB  ARG A   7      19.103   8.203   1.561  1.00  7.82           H  
ATOM     95 2HB  ARG A   7      19.559   6.800   2.517  1.00  7.82           H  
ATOM     96 1HG  ARG A   7      18.053   5.387   1.173  1.00  7.82           H  
ATOM     97 2HG  ARG A   7      17.603   6.805   0.198  1.00  7.82           H  
ATOM     98 1HD  ARG A   7      19.928   7.066  -0.483  1.00  7.82           H  
ATOM     99 2HD  ARG A   7      20.367   5.639   0.483  1.00  7.82           H  
ATOM    100  HE  ARG A   7      18.278   4.955  -1.311  1.00  7.82           H  
ATOM    101 1HH1 ARG A   7      21.699   5.779  -1.306  1.00  7.82           H  
ATOM    102 2HH1 ARG A   7      22.050   4.859  -2.751  1.00  7.82           H  
ATOM    103 1HH2 ARG A   7      18.754   3.764  -3.188  1.00  7.82           H  
ATOM    104 2HH2 ARG A   7      20.386   3.720  -3.816  1.00  7.82           H  
ATOM    105  N   GLY A   8      17.235   8.365   5.153  1.00  6.84           N  
ATOM    106  CA  GLY A   8      17.533   9.049   6.415  1.00  6.84           C  
ATOM    107  C   GLY A   8      18.283   8.139   7.386  1.00  6.84           C  
ATOM    108  O   GLY A   8      17.877   7.951   8.539  1.00  6.84           O  
ATOM    109  H   GLY A   8      16.301   8.002   4.979  1.00  6.84           H  
ATOM    110 1HA  GLY A   8      18.127   9.940   6.213  1.00  6.84           H  
ATOM    111 2HA  GLY A   8      16.601   9.385   6.859  1.00  6.84           H  
ATOM    112  N   SER A   9      19.409   7.610   6.917  1.00  5.75           N  
ATOM    113  CA  SER A   9      20.209   6.625   7.645  1.00  5.75           C  
ATOM    114  C   SER A   9      20.747   7.119   8.981  1.00  5.75           C  
ATOM    115  O   SER A   9      21.025   6.315   9.877  1.00  5.75           O  
ATOM    116  CB  SER A   9      21.348   6.161   6.755  1.00  5.75           C  
ATOM    117  OG  SER A   9      22.229   7.220   6.445  1.00  5.75           O  
ATOM    118  H   SER A   9      19.676   7.886   5.973  1.00  5.75           H  
ATOM    119  HA  SER A   9      19.570   5.764   7.845  1.00  5.75           H  
ATOM    120 1HB  SER A   9      21.897   5.366   7.255  1.00  5.75           H  
ATOM    121 2HB  SER A   9      20.937   5.751   5.835  1.00  5.75           H  
ATOM    122  HG  SER A   9      22.718   7.446   7.261  1.00  5.75           H  
ATOM    123  N   HIS A  10      20.859   8.432   9.132  1.00  4.58           N  
ATOM    124  CA  HIS A  10      21.353   8.992  10.369  1.00  4.58           C  
ATOM    125  C   HIS A  10      20.453  10.061  10.963  1.00  4.58           C  
ATOM    126  O   HIS A  10      20.941  11.006  11.571  1.00  4.58           O  
ATOM    127  CB  HIS A  10      22.765   9.550  10.182  1.00  4.58           C  
ATOM    128  CG  HIS A  10      23.766   8.492   9.843  1.00  4.58           C  
ATOM    129  ND1 HIS A  10      23.999   8.063   8.549  1.00  4.58           N  
ATOM    130  CD2 HIS A  10      24.590   7.774  10.632  1.00  4.58           C  
ATOM    131  CE1 HIS A  10      24.929   7.119   8.568  1.00  4.58           C  
ATOM    132  NE2 HIS A  10      25.302   6.927   9.818  1.00  4.58           N  
ATOM    133  H   HIS A  10      20.600   9.036   8.365  1.00  4.58           H  
ATOM    134  HA  HIS A  10      21.412   8.193  11.094  1.00  4.58           H  
ATOM    135 1HB  HIS A  10      22.762  10.292   9.385  1.00  4.58           H  
ATOM    136 2HB  HIS A  10      23.085  10.048  11.100  1.00  4.58           H  
ATOM    137  HD2 HIS A  10      24.669   7.856  11.717  1.00  4.58           H  
ATOM    138  HE1 HIS A  10      25.319   6.590   7.698  1.00  4.58           H  
ATOM    139  HE2 HIS A  10      26.000   6.263  10.132  1.00  4.58           H  
ATOM    140  N   MET A  11      19.135   9.918  10.839  1.00  3.43           N  
ATOM    141  CA  MET A  11      18.263  10.939  11.437  1.00  3.43           C  
ATOM    142  C   MET A  11      18.331  11.027  12.971  1.00  3.43           C  
ATOM    143  O   MET A  11      18.254  12.122  13.526  1.00  3.43           O  
ATOM    144  CB  MET A  11      16.819  10.731  11.011  1.00  3.43           C  
ATOM    145  CG  MET A  11      16.548  11.060   9.566  1.00  3.43           C  
ATOM    146  SD  MET A  11      14.800  11.022   9.167  1.00  3.43           S  
ATOM    147  CE  MET A  11      14.522   9.267   9.275  1.00  3.43           C  
ATOM    148  H   MET A  11      18.738   9.138  10.305  1.00  3.43           H  
ATOM    149  HA  MET A  11      18.584  11.907  11.053  1.00  3.43           H  
ATOM    150 1HB  MET A  11      16.543   9.685  11.176  1.00  3.43           H  
ATOM    151 2HB  MET A  11      16.164  11.340  11.632  1.00  3.43           H  
ATOM    152 1HG  MET A  11      16.936  12.052   9.336  1.00  3.43           H  
ATOM    153 2HG  MET A  11      17.059  10.347   8.956  1.00  3.43           H  
ATOM    154 1HE  MET A  11      13.473   9.045   9.080  1.00  3.43           H  
ATOM    155 2HE  MET A  11      15.146   8.744   8.557  1.00  3.43           H  
ATOM    156 3HE  MET A  11      14.789   8.941  10.275  1.00  3.43           H  
ATOM    157  N   ALA A  12      18.523   9.903  13.674  1.00  2.45           N  
ATOM    158  CA  ALA A  12      18.543   9.931  15.152  1.00  2.45           C  
ATOM    159  C   ALA A  12      19.883  10.417  15.695  1.00  2.45           C  
ATOM    160  O   ALA A  12      20.601   9.674  16.359  1.00  2.45           O  
ATOM    161  CB  ALA A  12      18.264   8.544  15.715  1.00  2.45           C  
ATOM    162  H   ALA A  12      18.601   9.021  13.185  1.00  2.45           H  
ATOM    163  HA  ALA A  12      17.768  10.622  15.486  1.00  2.45           H  
ATOM    164 1HB  ALA A  12      18.255   8.584  16.804  1.00  2.45           H  
ATOM    165 2HB  ALA A  12      17.288   8.195  15.352  1.00  2.45           H  
ATOM    166 3HB  ALA A  12      19.039   7.854  15.384  1.00  2.45           H  
ATOM    167  N   LYS A  13      20.193  11.675  15.419  1.00  1.72           N  
ATOM    168  CA  LYS A  13      21.486  12.253  15.744  1.00  1.72           C  
ATOM    169  C   LYS A  13      21.744  12.523  17.216  1.00  1.72           C  
ATOM    170  O   LYS A  13      22.849  12.281  17.691  1.00  1.72           O  
ATOM    171  CB  LYS A  13      21.669  13.542  14.968  1.00  1.72           C  
ATOM    172  CG  LYS A  13      21.829  13.312  13.488  1.00  1.72           C  
ATOM    173  CD  LYS A  13      22.045  14.587  12.708  1.00  1.72           C  
ATOM    174  CE  LYS A  13      22.181  14.277  11.222  1.00  1.72           C  
ATOM    175  NZ  LYS A  13      22.364  15.509  10.406  1.00  1.72           N  
ATOM    176  H   LYS A  13      19.504  12.218  14.898  1.00  1.72           H  
ATOM    177  HA  LYS A  13      22.247  11.549  15.408  1.00  1.72           H  
ATOM    178 1HB  LYS A  13      20.794  14.183  15.122  1.00  1.72           H  
ATOM    179 2HB  LYS A  13      22.543  14.073  15.338  1.00  1.72           H  
ATOM    180 1HG  LYS A  13      22.643  12.610  13.295  1.00  1.72           H  
ATOM    181 2HG  LYS A  13      20.904  12.866  13.136  1.00  1.72           H  
ATOM    182 1HD  LYS A  13      21.195  15.253  12.860  1.00  1.72           H  
ATOM    183 2HD  LYS A  13      22.948  15.085  13.056  1.00  1.72           H  
ATOM    184 1HE  LYS A  13      23.038  13.621  11.074  1.00  1.72           H  
ATOM    185 2HE  LYS A  13      21.281  13.757  10.886  1.00  1.72           H  
ATOM    186 1HZ  LYS A  13      22.447  15.252   9.433  1.00  1.72           H  
ATOM    187 2HZ  LYS A  13      21.566  16.114  10.528  1.00  1.72           H  
ATOM    188 3HZ  LYS A  13      23.201  15.990  10.701  1.00  1.72           H  
ATOM    189  N   SER A  14      20.763  13.021  17.958  1.00  1.22           N  
ATOM    190  CA  SER A  14      21.033  13.292  19.373  1.00  1.22           C  
ATOM    191  C   SER A  14      20.312  12.302  20.277  1.00  1.22           C  
ATOM    192  O   SER A  14      19.077  12.335  20.417  1.00  1.22           O  
ATOM    193  CB  SER A  14      20.655  14.717  19.713  1.00  1.22           C  
ATOM    194  OG  SER A  14      20.821  14.980  21.071  1.00  1.22           O  
ATOM    195  H   SER A  14      19.852  13.253  17.540  1.00  1.22           H  
ATOM    196  HA  SER A  14      22.103  13.179  19.555  1.00  1.22           H  
ATOM    197 1HB  SER A  14      21.258  15.408  19.128  1.00  1.22           H  
ATOM    198 2HB  SER A  14      19.613  14.884  19.434  1.00  1.22           H  
ATOM    199  HG  SER A  14      20.230  15.743  21.255  1.00  1.22           H  
ATOM    200  N   VAL A  15      21.090  11.420  20.909  1.00  0.91           N  
ATOM    201  CA  VAL A  15      20.477  10.393  21.728  1.00  0.91           C  
ATOM    202  C   VAL A  15      20.878  10.501  23.199  1.00  0.91           C  
ATOM    203  O   VAL A  15      22.069  10.585  23.528  1.00  0.91           O  
ATOM    204  CB  VAL A  15      20.851   9.000  21.186  1.00  0.91           C  
ATOM    205  CG1 VAL A  15      20.199   7.898  22.050  1.00  0.91           C  
ATOM    206  CG2 VAL A  15      20.411   8.878  19.712  1.00  0.91           C  
ATOM    207  H   VAL A  15      22.105  11.423  20.768  1.00  0.91           H  
ATOM    208  HA  VAL A  15      19.405  10.501  21.654  1.00  0.91           H  
ATOM    209  HB  VAL A  15      21.930   8.879  21.246  1.00  0.91           H  
ATOM    210 1HG1 VAL A  15      20.481   6.923  21.666  1.00  0.91           H  
ATOM    211 2HG1 VAL A  15      20.533   7.986  23.080  1.00  0.91           H  
ATOM    212 3HG1 VAL A  15      19.112   8.001  22.015  1.00  0.91           H  
ATOM    213 1HG2 VAL A  15      20.692   7.905  19.328  1.00  0.91           H  
ATOM    214 2HG2 VAL A  15      19.339   8.999  19.641  1.00  0.91           H  
ATOM    215 3HG2 VAL A  15      20.902   9.648  19.112  1.00  0.91           H  
ATOM    216  N   LEU A  16      19.868  10.497  24.070  1.00  0.74           N  
ATOM    217  CA  LEU A  16      20.092  10.521  25.512  1.00  0.74           C  
ATOM    218  C   LEU A  16      20.052   9.096  25.991  1.00  0.74           C  
ATOM    219  O   LEU A  16      19.126   8.357  25.642  1.00  0.74           O  
ATOM    220  CB  LEU A  16      19.021  11.286  26.299  1.00  0.74           C  
ATOM    221  CG  LEU A  16      19.197  11.327  27.842  1.00  0.74           C  
ATOM    222  CD1 LEU A  16      20.433  12.114  28.205  1.00  0.74           C  
ATOM    223  CD2 LEU A  16      17.991  11.959  28.447  1.00  0.74           C  
ATOM    224  H   LEU A  16      18.917  10.440  23.699  1.00  0.74           H  
ATOM    225  HA  LEU A  16      21.069  10.948  25.721  1.00  0.74           H  
ATOM    226 1HB  LEU A  16      18.922  12.275  25.946  1.00  0.74           H  
ATOM    227 2HB  LEU A  16      18.123  10.784  26.136  1.00  0.74           H  
ATOM    228  HG  LEU A  16      19.309  10.312  28.227  1.00  0.74           H  
ATOM    229 1HD1 LEU A  16      20.548  12.137  29.276  1.00  0.74           H  
ATOM    230 2HD1 LEU A  16      21.286  11.648  27.770  1.00  0.74           H  
ATOM    231 3HD1 LEU A  16      20.346  13.122  27.840  1.00  0.74           H  
ATOM    232 1HD2 LEU A  16      18.095  11.993  29.530  1.00  0.74           H  
ATOM    233 2HD2 LEU A  16      17.893  12.975  28.057  1.00  0.74           H  
ATOM    234 3HD2 LEU A  16      17.114  11.376  28.183  1.00  0.74           H  
ATOM    235  N   VAL A  17      21.063   8.686  26.718  1.00  0.65           N  
ATOM    236  CA  VAL A  17      21.063   7.342  27.238  1.00  0.65           C  
ATOM    237  C   VAL A  17      21.039   7.368  28.755  1.00  0.65           C  
ATOM    238  O   VAL A  17      21.957   7.895  29.395  1.00  0.65           O  
ATOM    239  CB  VAL A  17      22.293   6.585  26.733  1.00  0.65           C  
ATOM    240  CG1 VAL A  17      22.279   5.209  27.303  1.00  0.65           C  
ATOM    241  CG2 VAL A  17      22.282   6.536  25.210  1.00  0.65           C  
ATOM    242  H   VAL A  17      21.829   9.329  26.917  1.00  0.65           H  
ATOM    243  HA  VAL A  17      20.171   6.821  26.889  1.00  0.65           H  
ATOM    244  HB  VAL A  17      23.183   7.076  27.071  1.00  0.65           H  
ATOM    245 1HG1 VAL A  17      23.146   4.643  26.963  1.00  0.65           H  
ATOM    246 2HG1 VAL A  17      22.284   5.261  28.390  1.00  0.65           H  
ATOM    247 3HG1 VAL A  17      21.364   4.732  26.968  1.00  0.65           H  
ATOM    248 1HG2 VAL A  17      23.148   5.990  24.867  1.00  0.65           H  
ATOM    249 2HG2 VAL A  17      21.381   6.037  24.869  1.00  0.65           H  
ATOM    250 3HG2 VAL A  17      22.310   7.552  24.810  1.00  0.65           H  
ATOM    251  N   THR A  18      19.997   6.785  29.341  1.00  0.63           N  
ATOM    252  CA  THR A  18      19.917   6.819  30.790  1.00  0.63           C  
ATOM    253  C   THR A  18      20.593   5.569  31.253  1.00  0.63           C  
ATOM    254  O   THR A  18      20.319   4.497  30.720  1.00  0.63           O  
ATOM    255  CB  THR A  18      18.476   6.768  31.281  1.00  0.63           C  
ATOM    256  OG1 THR A  18      17.948   5.510  30.889  1.00  0.63           O  
ATOM    257  CG2 THR A  18      17.631   7.872  30.617  1.00  0.63           C  
ATOM    258  H   THR A  18      19.276   6.338  28.771  1.00  0.63           H  
ATOM    259  HA  THR A  18      20.448   7.670  31.184  1.00  0.63           H  
ATOM    260  HB  THR A  18      18.446   6.861  32.355  1.00  0.63           H  
ATOM    261  HG1 THR A  18      17.835   5.565  29.927  1.00  0.63           H  
ATOM    262 1HG2 THR A  18      16.610   7.789  30.950  1.00  0.63           H  
ATOM    263 2HG2 THR A  18      18.013   8.845  30.880  1.00  0.63           H  
ATOM    264 3HG2 THR A  18      17.665   7.750  29.528  1.00  0.63           H  
ATOM    265  N   GLY A  19      21.380   5.656  32.317  1.00  0.64           N  
ATOM    266  CA  GLY A  19      22.074   4.472  32.805  1.00  0.64           C  
ATOM    267  C   GLY A  19      23.269   4.199  31.889  1.00  0.64           C  
ATOM    268  O   GLY A  19      23.776   3.080  31.812  1.00  0.64           O  
ATOM    269  H   GLY A  19      21.560   6.568  32.734  1.00  0.64           H  
ATOM    270 1HA  GLY A  19      22.413   4.633  33.829  1.00  0.64           H  
ATOM    271 2HA  GLY A  19      21.400   3.616  32.807  1.00  0.64           H  
ATOM    272  N   GLY A  20      23.705   5.240  31.176  1.00  0.66           N  
ATOM    273  CA  GLY A  20      24.791   5.190  30.200  1.00  0.66           C  
ATOM    274  C   GLY A  20      26.130   4.705  30.751  1.00  0.66           C  
ATOM    275  O   GLY A  20      26.971   4.227  29.985  1.00  0.66           O  
ATOM    276  H   GLY A  20      23.232   6.122  31.321  1.00  0.66           H  
ATOM    277 1HA  GLY A  20      24.492   4.546  29.375  1.00  0.66           H  
ATOM    278 2HA  GLY A  20      24.915   6.173  29.768  1.00  0.66           H  
ATOM    279  N   ALA A  21      26.365   4.846  32.066  1.00  0.68           N  
ATOM    280  CA  ALA A  21      27.624   4.380  32.633  1.00  0.68           C  
ATOM    281  C   ALA A  21      27.547   2.910  33.002  1.00  0.68           C  
ATOM    282  O   ALA A  21      28.510   2.351  33.552  1.00  0.68           O  
ATOM    283  CB  ALA A  21      27.987   5.183  33.851  1.00  0.68           C  
ATOM    284  H   ALA A  21      25.665   5.226  32.720  1.00  0.68           H  
ATOM    285  HA  ALA A  21      28.402   4.498  31.882  1.00  0.68           H  
ATOM    286 1HB  ALA A  21      28.918   4.836  34.230  1.00  0.68           H  
ATOM    287 2HB  ALA A  21      28.061   6.221  33.580  1.00  0.68           H  
ATOM    288 3HB  ALA A  21      27.224   5.069  34.607  1.00  0.68           H  
ATOM    289  N   GLY A  22      26.370   2.307  32.809  1.00  0.69           N  
ATOM    290  CA  GLY A  22      26.163   0.924  33.170  1.00  0.69           C  
ATOM    291  C   GLY A  22      26.662   0.044  32.061  1.00  0.69           C  
ATOM    292  O   GLY A  22      27.162   0.531  31.054  1.00  0.69           O  
ATOM    293  H   GLY A  22      25.590   2.802  32.381  1.00  0.69           H  
ATOM    294 1HA  GLY A  22      26.690   0.690  34.095  1.00  0.69           H  
ATOM    295 2HA  GLY A  22      25.101   0.749  33.339  1.00  0.69           H  
ATOM    296  N   TYR A  23      26.494  -1.251  32.223  1.00  0.69           N  
ATOM    297  CA  TYR A  23      26.992  -2.205  31.251  1.00  0.69           C  
ATOM    298  C   TYR A  23      26.348  -2.131  29.859  1.00  0.69           C  
ATOM    299  O   TYR A  23      27.035  -1.885  28.862  1.00  0.69           O  
ATOM    300  CB  TYR A  23      26.872  -3.573  31.891  1.00  0.69           C  
ATOM    301  CG  TYR A  23      27.238  -4.678  31.082  1.00  0.69           C  
ATOM    302  CD1 TYR A  23      28.521  -4.812  30.732  1.00  0.69           C  
ATOM    303  CD2 TYR A  23      26.310  -5.630  30.741  1.00  0.69           C  
ATOM    304  CE1 TYR A  23      28.901  -5.876  30.019  1.00  0.69           C  
ATOM    305  CE2 TYR A  23      26.729  -6.705  30.041  1.00  0.69           C  
ATOM    306  CZ  TYR A  23      28.027  -6.797  29.699  1.00  0.69           C  
ATOM    307  OH  TYR A  23      28.458  -7.814  29.003  1.00  0.69           O  
ATOM    308  H   TYR A  23      26.050  -1.581  33.067  1.00  0.69           H  
ATOM    309  HA  TYR A  23      28.055  -2.000  31.112  1.00  0.69           H  
ATOM    310 1HB  TYR A  23      27.498  -3.604  32.785  1.00  0.69           H  
ATOM    311 2HB  TYR A  23      25.846  -3.727  32.217  1.00  0.69           H  
ATOM    312  HD1 TYR A  23      29.243  -4.052  31.020  1.00  0.69           H  
ATOM    313  HD2 TYR A  23      25.268  -5.530  31.041  1.00  0.69           H  
ATOM    314  HE1 TYR A  23      29.917  -6.007  29.709  1.00  0.69           H  
ATOM    315  HE2 TYR A  23      26.050  -7.485  29.752  1.00  0.69           H  
ATOM    316  HH  TYR A  23      27.736  -8.418  28.841  1.00  0.69           H  
ATOM    317  N   ILE A  24      25.026  -2.262  29.767  1.00  0.68           N  
ATOM    318  CA  ILE A  24      24.435  -2.222  28.433  1.00  0.68           C  
ATOM    319  C   ILE A  24      24.595  -0.799  27.904  1.00  0.68           C  
ATOM    320  O   ILE A  24      24.867  -0.584  26.716  1.00  0.68           O  
ATOM    321  CB  ILE A  24      22.953  -2.622  28.377  1.00  0.68           C  
ATOM    322  CG1 ILE A  24      22.710  -4.059  28.763  1.00  0.68           C  
ATOM    323  CG2 ILE A  24      22.529  -2.511  26.910  1.00  0.68           C  
ATOM    324  CD1 ILE A  24      21.211  -4.337  28.938  1.00  0.68           C  
ATOM    325  H   ILE A  24      24.462  -2.434  30.583  1.00  0.68           H  
ATOM    326  HA  ILE A  24      24.985  -2.882  27.779  1.00  0.68           H  
ATOM    327  HB  ILE A  24      22.347  -1.966  29.003  1.00  0.68           H  
ATOM    328 1HG1 ILE A  24      23.108  -4.710  27.992  1.00  0.68           H  
ATOM    329 2HG1 ILE A  24      23.222  -4.279  29.700  1.00  0.68           H  
ATOM    330 1HG2 ILE A  24      21.485  -2.791  26.806  1.00  0.68           H  
ATOM    331 2HG2 ILE A  24      22.674  -1.492  26.572  1.00  0.68           H  
ATOM    332 3HG2 ILE A  24      23.139  -3.180  26.301  1.00  0.68           H  
ATOM    333 1HD1 ILE A  24      21.050  -5.361  29.210  1.00  0.68           H  
ATOM    334 2HD1 ILE A  24      20.810  -3.693  29.721  1.00  0.68           H  
ATOM    335 3HD1 ILE A  24      20.691  -4.132  28.000  1.00  0.68           H  
ATOM    336  N   GLY A  25      24.372   0.166  28.801  1.00  0.67           N  
ATOM    337  CA  GLY A  25      24.446   1.591  28.513  1.00  0.67           C  
ATOM    338  C   GLY A  25      25.756   1.989  27.853  1.00  0.67           C  
ATOM    339  O   GLY A  25      25.740   2.497  26.736  1.00  0.67           O  
ATOM    340  H   GLY A  25      24.154  -0.115  29.743  1.00  0.67           H  
ATOM    341 1HA  GLY A  25      23.629   1.872  27.865  1.00  0.67           H  
ATOM    342 2HA  GLY A  25      24.322   2.143  29.443  1.00  0.67           H  
ATOM    343  N   SER A  26      26.892   1.716  28.488  1.00  0.65           N  
ATOM    344  CA  SER A  26      28.182   2.094  27.923  1.00  0.65           C  
ATOM    345  C   SER A  26      28.459   1.451  26.577  1.00  0.65           C  
ATOM    346  O   SER A  26      29.028   2.088  25.684  1.00  0.65           O  
ATOM    347  CB  SER A  26      29.282   1.789  28.902  1.00  0.65           C  
ATOM    348  OG  SER A  26      29.232   2.669  30.010  1.00  0.65           O  
ATOM    349  H   SER A  26      26.877   1.277  29.406  1.00  0.65           H  
ATOM    350  HA  SER A  26      28.170   3.175  27.780  1.00  0.65           H  
ATOM    351 1HB  SER A  26      29.150   0.763  29.257  1.00  0.65           H  
ATOM    352 2HB  SER A  26      30.249   1.842  28.426  1.00  0.65           H  
ATOM    353  HG  SER A  26      28.309   3.051  30.027  1.00  0.65           H  
ATOM    354  N   HIS A  27      28.044   0.202  26.386  1.00  0.63           N  
ATOM    355  CA  HIS A  27      28.295  -0.408  25.090  1.00  0.63           C  
ATOM    356  C   HIS A  27      27.382   0.230  24.036  1.00  0.63           C  
ATOM    357  O   HIS A  27      27.795   0.447  22.891  1.00  0.63           O  
ATOM    358  CB  HIS A  27      28.083  -1.907  25.161  1.00  0.63           C  
ATOM    359  CG  HIS A  27      29.117  -2.594  26.000  1.00  0.63           C  
ATOM    360  ND1 HIS A  27      29.019  -2.660  27.350  1.00  0.63           N  
ATOM    361  CD2 HIS A  27      30.265  -3.217  25.688  1.00  0.63           C  
ATOM    362  CE1 HIS A  27      30.040  -3.310  27.832  1.00  0.63           C  
ATOM    363  NE2 HIS A  27      30.815  -3.656  26.848  1.00  0.63           N  
ATOM    364  H   HIS A  27      27.585  -0.330  27.134  1.00  0.63           H  
ATOM    365  HA  HIS A  27      29.327  -0.229  24.792  1.00  0.63           H  
ATOM    366 1HB  HIS A  27      27.103  -2.100  25.602  1.00  0.63           H  
ATOM    367 2HB  HIS A  27      28.082  -2.335  24.168  1.00  0.63           H  
ATOM    368  HD1 HIS A  27      28.266  -2.282  27.911  1.00  0.63           H  
ATOM    369  HD2 HIS A  27      30.776  -3.412  24.773  1.00  0.63           H  
ATOM    370  HE1 HIS A  27      30.135  -3.463  28.892  1.00  0.63           H  
ATOM    371  N   THR A  28      26.150   0.572  24.433  1.00  0.63           N  
ATOM    372  CA  THR A  28      25.207   1.211  23.529  1.00  0.63           C  
ATOM    373  C   THR A  28      25.745   2.562  23.117  1.00  0.63           C  
ATOM    374  O   THR A  28      25.766   2.883  21.933  1.00  0.63           O  
ATOM    375  CB  THR A  28      23.832   1.376  24.188  1.00  0.63           C  
ATOM    376  OG1 THR A  28      23.341   0.080  24.535  1.00  0.63           O  
ATOM    377  CG2 THR A  28      22.863   2.057  23.233  1.00  0.63           C  
ATOM    378  H   THR A  28      25.843   0.361  25.383  1.00  0.63           H  
ATOM    379  HA  THR A  28      25.092   0.611  22.638  1.00  0.63           H  
ATOM    380  HB  THR A  28      23.925   1.971  25.090  1.00  0.63           H  
ATOM    381  HG1 THR A  28      23.918  -0.283  25.252  1.00  0.63           H  
ATOM    382 1HG2 THR A  28      21.901   2.159  23.711  1.00  0.63           H  
ATOM    383 2HG2 THR A  28      23.246   3.039  22.981  1.00  0.63           H  
ATOM    384 3HG2 THR A  28      22.758   1.460  22.325  1.00  0.63           H  
ATOM    385  N   VAL A  29      26.245   3.328  24.087  1.00  0.63           N  
ATOM    386  CA  VAL A  29      26.785   4.652  23.828  1.00  0.63           C  
ATOM    387  C   VAL A  29      27.961   4.575  22.893  1.00  0.63           C  
ATOM    388  O   VAL A  29      28.062   5.351  21.943  1.00  0.63           O  
ATOM    389  CB  VAL A  29      27.224   5.318  25.126  1.00  0.63           C  
ATOM    390  CG1 VAL A  29      27.966   6.581  24.827  1.00  0.63           C  
ATOM    391  CG2 VAL A  29      26.019   5.631  25.957  1.00  0.63           C  
ATOM    392  H   VAL A  29      26.206   2.985  25.045  1.00  0.63           H  
ATOM    393  HA  VAL A  29      26.022   5.258  23.372  1.00  0.63           H  
ATOM    394  HB  VAL A  29      27.885   4.635  25.665  1.00  0.63           H  
ATOM    395 1HG1 VAL A  29      28.282   7.033  25.764  1.00  0.63           H  
ATOM    396 2HG1 VAL A  29      28.830   6.357  24.216  1.00  0.63           H  
ATOM    397 3HG1 VAL A  29      27.314   7.264  24.287  1.00  0.63           H  
ATOM    398 1HG2 VAL A  29      26.344   6.061  26.871  1.00  0.63           H  
ATOM    399 2HG2 VAL A  29      25.383   6.325  25.418  1.00  0.63           H  
ATOM    400 3HG2 VAL A  29      25.470   4.739  26.166  1.00  0.63           H  
ATOM    401  N   LEU A  30      28.857   3.629  23.124  1.00  0.65           N  
ATOM    402  CA  LEU A  30      29.986   3.528  22.233  1.00  0.65           C  
ATOM    403  C   LEU A  30      29.498   3.275  20.812  1.00  0.65           C  
ATOM    404  O   LEU A  30      29.939   3.949  19.879  1.00  0.65           O  
ATOM    405  CB  LEU A  30      30.922   2.415  22.669  1.00  0.65           C  
ATOM    406  CG  LEU A  30      32.157   2.253  21.807  1.00  0.65           C  
ATOM    407  CD1 LEU A  30      32.975   3.539  21.840  1.00  0.65           C  
ATOM    408  CD2 LEU A  30      32.955   1.127  22.336  1.00  0.65           C  
ATOM    409  H   LEU A  30      28.771   3.000  23.924  1.00  0.65           H  
ATOM    410  HA  LEU A  30      30.528   4.469  22.249  1.00  0.65           H  
ATOM    411 1HB  LEU A  30      31.234   2.593  23.697  1.00  0.65           H  
ATOM    412 2HB  LEU A  30      30.368   1.473  22.643  1.00  0.65           H  
ATOM    413  HG  LEU A  30      31.866   2.051  20.770  1.00  0.65           H  
ATOM    414 1HD1 LEU A  30      33.860   3.409  21.213  1.00  0.65           H  
ATOM    415 2HD1 LEU A  30      32.375   4.361  21.450  1.00  0.65           H  
ATOM    416 3HD1 LEU A  30      33.282   3.766  22.861  1.00  0.65           H  
ATOM    417 1HD2 LEU A  30      33.850   0.992  21.725  1.00  0.65           H  
ATOM    418 2HD2 LEU A  30      33.234   1.339  23.362  1.00  0.65           H  
ATOM    419 3HD2 LEU A  30      32.344   0.239  22.298  1.00  0.65           H  
ATOM    420  N   GLN A  31      28.566   2.325  20.636  1.00  0.68           N  
ATOM    421  CA  GLN A  31      28.057   2.034  19.299  1.00  0.68           C  
ATOM    422  C   GLN A  31      27.272   3.215  18.707  1.00  0.68           C  
ATOM    423  O   GLN A  31      27.320   3.446  17.496  1.00  0.68           O  
ATOM    424  CB  GLN A  31      27.184   0.775  19.306  1.00  0.68           C  
ATOM    425  CG  GLN A  31      27.910  -0.533  19.553  1.00  0.68           C  
ATOM    426  CD  GLN A  31      28.875  -0.891  18.432  1.00  0.68           C  
ATOM    427  OE1 GLN A  31      30.041  -0.498  18.459  1.00  0.68           O  
ATOM    428  NE2 GLN A  31      28.415  -1.661  17.449  1.00  0.68           N  
ATOM    429  H   GLN A  31      28.221   1.789  21.435  1.00  0.68           H  
ATOM    430  HA  GLN A  31      28.910   1.845  18.650  1.00  0.68           H  
ATOM    431 1HB  GLN A  31      26.430   0.869  20.086  1.00  0.68           H  
ATOM    432 2HB  GLN A  31      26.689   0.680  18.350  1.00  0.68           H  
ATOM    433 1HG  GLN A  31      28.464  -0.456  20.489  1.00  0.68           H  
ATOM    434 2HG  GLN A  31      27.167  -1.332  19.618  1.00  0.68           H  
ATOM    435 1HE2 GLN A  31      29.016  -1.925  16.701  1.00  0.68           H  
ATOM    436 2HE2 GLN A  31      27.444  -2.011  17.450  1.00  0.68           H  
ATOM    437  N   LEU A  32      26.560   3.985  19.538  1.00  0.72           N  
ATOM    438  CA  LEU A  32      25.829   5.125  19.002  1.00  0.72           C  
ATOM    439  C   LEU A  32      26.825   6.115  18.415  1.00  0.72           C  
ATOM    440  O   LEU A  32      26.653   6.571  17.278  1.00  0.72           O  
ATOM    441  CB  LEU A  32      25.032   5.845  20.115  1.00  0.72           C  
ATOM    442  CG  LEU A  32      23.813   5.161  20.713  1.00  0.72           C  
ATOM    443  CD1 LEU A  32      23.377   5.910  21.939  1.00  0.72           C  
ATOM    444  CD2 LEU A  32      22.720   5.188  19.769  1.00  0.72           C  
ATOM    445  H   LEU A  32      26.511   3.762  20.528  1.00  0.72           H  
ATOM    446  HA  LEU A  32      25.152   4.783  18.221  1.00  0.72           H  
ATOM    447 1HB  LEU A  32      25.719   6.044  20.937  1.00  0.72           H  
ATOM    448 2HB  LEU A  32      24.702   6.805  19.728  1.00  0.72           H  
ATOM    449  HG  LEU A  32      24.051   4.147  20.954  1.00  0.72           H  
ATOM    450 1HD1 LEU A  32      22.511   5.439  22.358  1.00  0.72           H  
ATOM    451 2HD1 LEU A  32      24.149   5.922  22.663  1.00  0.72           H  
ATOM    452 3HD1 LEU A  32      23.138   6.928  21.669  1.00  0.72           H  
ATOM    453 1HD2 LEU A  32      21.873   4.687  20.216  1.00  0.72           H  
ATOM    454 2HD2 LEU A  32      22.468   6.218  19.554  1.00  0.72           H  
ATOM    455 3HD2 LEU A  32      23.019   4.689  18.862  1.00  0.72           H  
ATOM    456  N   LEU A  33      27.923   6.348  19.150  1.00  0.78           N  
ATOM    457  CA  LEU A  33      28.968   7.273  18.730  1.00  0.78           C  
ATOM    458  C   LEU A  33      29.693   6.758  17.482  1.00  0.78           C  
ATOM    459  O   LEU A  33      29.906   7.503  16.521  1.00  0.78           O  
ATOM    460  CB  LEU A  33      29.971   7.433  19.879  1.00  0.78           C  
ATOM    461  CG  LEU A  33      29.470   8.144  21.169  1.00  0.78           C  
ATOM    462  CD1 LEU A  33      30.510   7.941  22.251  1.00  0.78           C  
ATOM    463  CD2 LEU A  33      29.247   9.633  20.914  1.00  0.78           C  
ATOM    464  H   LEU A  33      28.007   5.902  20.066  1.00  0.78           H  
ATOM    465  HA  LEU A  33      28.518   8.233  18.507  1.00  0.78           H  
ATOM    466 1HB  LEU A  33      30.311   6.442  20.172  1.00  0.78           H  
ATOM    467 2HB  LEU A  33      30.832   7.990  19.509  1.00  0.78           H  
ATOM    468  HG  LEU A  33      28.537   7.693  21.491  1.00  0.78           H  
ATOM    469 1HD1 LEU A  33      30.169   8.392  23.156  1.00  0.78           H  
ATOM    470 2HD1 LEU A  33      30.649   6.875  22.414  1.00  0.78           H  
ATOM    471 3HD1 LEU A  33      31.454   8.389  21.945  1.00  0.78           H  
ATOM    472 1HD2 LEU A  33      28.904  10.116  21.830  1.00  0.78           H  
ATOM    473 2HD2 LEU A  33      30.183  10.088  20.601  1.00  0.78           H  
ATOM    474 3HD2 LEU A  33      28.498   9.764  20.135  1.00  0.78           H  
ATOM    475  N   GLU A  34      30.015   5.460  17.445  1.00  0.84           N  
ATOM    476  CA  GLU A  34      30.696   4.901  16.272  1.00  0.84           C  
ATOM    477  C   GLU A  34      29.766   4.874  15.064  1.00  0.84           C  
ATOM    478  O   GLU A  34      30.211   4.931  13.917  1.00  0.84           O  
ATOM    479  CB  GLU A  34      31.293   3.517  16.546  1.00  0.84           C  
ATOM    480  CG  GLU A  34      32.509   3.531  17.524  1.00  0.84           C  
ATOM    481  CD  GLU A  34      33.197   2.175  17.667  1.00  0.84           C  
ATOM    482  OE1 GLU A  34      32.719   1.221  17.102  1.00  0.84           O  
ATOM    483  OE2 GLU A  34      34.218   2.110  18.310  1.00  0.84           O  
ATOM    484  H   GLU A  34      29.821   4.862  18.251  1.00  0.84           H  
ATOM    485  HA  GLU A  34      31.526   5.562  16.027  1.00  0.84           H  
ATOM    486 1HB  GLU A  34      30.525   2.878  16.987  1.00  0.84           H  
ATOM    487 2HB  GLU A  34      31.607   3.059  15.610  1.00  0.84           H  
ATOM    488 1HG  GLU A  34      33.239   4.260  17.170  1.00  0.84           H  
ATOM    489 2HG  GLU A  34      32.164   3.856  18.505  1.00  0.84           H  
ATOM    490  N   GLY A  35      28.462   4.847  15.337  1.00  0.87           N  
ATOM    491  CA  GLY A  35      27.414   4.849  14.335  1.00  0.87           C  
ATOM    492  C   GLY A  35      27.162   6.252  13.773  1.00  0.87           C  
ATOM    493  O   GLY A  35      26.321   6.422  12.893  1.00  0.87           O  
ATOM    494  H   GLY A  35      28.166   4.767  16.306  1.00  0.87           H  
ATOM    495 1HA  GLY A  35      27.686   4.171  13.529  1.00  0.87           H  
ATOM    496 2HA  GLY A  35      26.501   4.469  14.788  1.00  0.87           H  
ATOM    497  N   GLY A  36      27.894   7.260  14.266  1.00  0.87           N  
ATOM    498  CA  GLY A  36      27.755   8.627  13.792  1.00  0.87           C  
ATOM    499  C   GLY A  36      26.778   9.506  14.571  1.00  0.87           C  
ATOM    500  O   GLY A  36      26.539  10.650  14.157  1.00  0.87           O  
ATOM    501  H   GLY A  36      28.578   7.087  15.000  1.00  0.87           H  
ATOM    502 1HA  GLY A  36      28.739   9.091  13.817  1.00  0.87           H  
ATOM    503 2HA  GLY A  36      27.453   8.606  12.747  1.00  0.87           H  
ATOM    504  N   TYR A  37      26.250   9.013  15.696  1.00  0.84           N  
ATOM    505  CA  TYR A  37      25.309   9.784  16.508  1.00  0.84           C  
ATOM    506  C   TYR A  37      26.071  10.518  17.609  1.00  0.84           C  
ATOM    507  O   TYR A  37      27.201  10.163  17.945  1.00  0.84           O  
ATOM    508  CB  TYR A  37      24.252   8.873  17.149  1.00  0.84           C  
ATOM    509  CG  TYR A  37      23.387   8.125  16.141  1.00  0.84           C  
ATOM    510  CD1 TYR A  37      23.211   8.597  14.852  1.00  0.84           C  
ATOM    511  CD2 TYR A  37      22.798   6.943  16.517  1.00  0.84           C  
ATOM    512  CE1 TYR A  37      22.445   7.879  13.965  1.00  0.84           C  
ATOM    513  CE2 TYR A  37      22.026   6.216  15.635  1.00  0.84           C  
ATOM    514  CZ  TYR A  37      21.848   6.674  14.352  1.00  0.84           C  
ATOM    515  OH  TYR A  37      21.088   5.950  13.444  1.00  0.84           O  
ATOM    516  H   TYR A  37      26.501   8.078  16.017  1.00  0.84           H  
ATOM    517  HA  TYR A  37      24.816  10.530  15.884  1.00  0.84           H  
ATOM    518 1HB  TYR A  37      24.727   8.152  17.785  1.00  0.84           H  
ATOM    519 2HB  TYR A  37      23.591   9.483  17.782  1.00  0.84           H  
ATOM    520  HD1 TYR A  37      23.677   9.535  14.541  1.00  0.84           H  
ATOM    521  HD2 TYR A  37      22.948   6.589  17.504  1.00  0.84           H  
ATOM    522  HE1 TYR A  37      22.323   8.258  12.986  1.00  0.84           H  
ATOM    523  HE2 TYR A  37      21.568   5.286  15.952  1.00  0.84           H  
ATOM    524  HH  TYR A  37      21.092   6.415  12.598  1.00  0.84           H  
ATOM    525  N   SER A  38      25.475  11.576  18.134  1.00  0.79           N  
ATOM    526  CA  SER A  38      26.033  12.273  19.285  1.00  0.79           C  
ATOM    527  C   SER A  38      25.400  11.626  20.503  1.00  0.79           C  
ATOM    528  O   SER A  38      24.312  11.043  20.397  1.00  0.79           O  
ATOM    529  CB  SER A  38      25.727  13.770  19.256  1.00  0.79           C  
ATOM    530  OG  SER A  38      26.353  14.438  18.161  1.00  0.79           O  
ATOM    531  H   SER A  38      24.564  11.853  17.785  1.00  0.79           H  
ATOM    532  HA  SER A  38      27.110  12.119  19.328  1.00  0.79           H  
ATOM    533 1HB  SER A  38      24.648  13.914  19.201  1.00  0.79           H  
ATOM    534 2HB  SER A  38      26.066  14.215  20.192  1.00  0.79           H  
ATOM    535  HG  SER A  38      26.153  15.374  18.286  1.00  0.79           H  
ATOM    536  N   ALA A  39      26.025  11.724  21.667  1.00  0.73           N  
ATOM    537  CA  ALA A  39      25.344  11.119  22.798  1.00  0.73           C  
ATOM    538  C   ALA A  39      25.563  11.862  24.078  1.00  0.73           C  
ATOM    539  O   ALA A  39      26.624  12.436  24.338  1.00  0.73           O  
ATOM    540  CB  ALA A  39      25.792   9.672  22.988  1.00  0.73           C  
ATOM    541  H   ALA A  39      26.919  12.209  21.771  1.00  0.73           H  
ATOM    542  HA  ALA A  39      24.276  11.134  22.595  1.00  0.73           H  
ATOM    543 1HB  ALA A  39      25.240   9.228  23.821  1.00  0.73           H  
ATOM    544 2HB  ALA A  39      25.592   9.105  22.077  1.00  0.73           H  
ATOM    545 3HB  ALA A  39      26.855   9.645  23.204  1.00  0.73           H  
ATOM    546  N   VAL A  40      24.529  11.823  24.875  1.00  0.69           N  
ATOM    547  CA  VAL A  40      24.556  12.379  26.193  1.00  0.69           C  
ATOM    548  C   VAL A  40      24.156  11.280  27.114  1.00  0.69           C  
ATOM    549  O   VAL A  40      23.190  10.573  26.824  1.00  0.69           O  
ATOM    550  CB  VAL A  40      23.574  13.549  26.330  1.00  0.69           C  
ATOM    551  CG1 VAL A  40      23.618  14.091  27.730  1.00  0.69           C  
ATOM    552  CG2 VAL A  40      23.922  14.624  25.336  1.00  0.69           C  
ATOM    553  H   VAL A  40      23.678  11.361  24.541  1.00  0.69           H  
ATOM    554  HA  VAL A  40      25.563  12.710  26.435  1.00  0.69           H  
ATOM    555  HB  VAL A  40      22.575  13.189  26.161  1.00  0.69           H  
ATOM    556 1HG1 VAL A  40      22.913  14.912  27.829  1.00  0.69           H  
ATOM    557 2HG1 VAL A  40      23.355  13.312  28.442  1.00  0.69           H  
ATOM    558 3HG1 VAL A  40      24.629  14.448  27.939  1.00  0.69           H  
ATOM    559 1HG2 VAL A  40      23.228  15.439  25.450  1.00  0.69           H  
ATOM    560 2HG2 VAL A  40      24.921  14.980  25.517  1.00  0.69           H  
ATOM    561 3HG2 VAL A  40      23.859  14.228  24.324  1.00  0.69           H  
ATOM    562  N   VAL A  41      24.876  11.109  28.189  1.00  0.67           N  
ATOM    563  CA  VAL A  41      24.452  10.091  29.106  1.00  0.67           C  
ATOM    564  C   VAL A  41      24.063  10.723  30.405  1.00  0.67           C  
ATOM    565  O   VAL A  41      24.676  11.702  30.847  1.00  0.67           O  
ATOM    566  CB  VAL A  41      25.575   9.097  29.359  1.00  0.67           C  
ATOM    567  CG1 VAL A  41      25.946   8.426  28.105  1.00  0.67           C  
ATOM    568  CG2 VAL A  41      26.704   9.788  29.910  1.00  0.67           C  
ATOM    569  H   VAL A  41      25.708  11.680  28.349  1.00  0.67           H  
ATOM    570  HA  VAL A  41      23.594   9.564  28.699  1.00  0.67           H  
ATOM    571  HB  VAL A  41      25.236   8.354  30.067  1.00  0.67           H  
ATOM    572 1HG1 VAL A  41      26.749   7.723  28.312  1.00  0.67           H  
ATOM    573 2HG1 VAL A  41      25.093   7.911  27.719  1.00  0.67           H  
ATOM    574 3HG1 VAL A  41      26.277   9.160  27.385  1.00  0.67           H  
ATOM    575 1HG2 VAL A  41      27.491   9.097  30.102  1.00  0.67           H  
ATOM    576 2HG2 VAL A  41      27.038  10.526  29.198  1.00  0.67           H  
ATOM    577 3HG2 VAL A  41      26.400  10.266  30.840  1.00  0.67           H  
ATOM    578  N   VAL A  42      23.063  10.137  31.018  1.00  0.70           N  
ATOM    579  CA  VAL A  42      22.620  10.596  32.304  1.00  0.70           C  
ATOM    580  C   VAL A  42      22.598   9.397  33.230  1.00  0.70           C  
ATOM    581  O   VAL A  42      22.141   8.314  32.847  1.00  0.70           O  
ATOM    582  CB  VAL A  42      21.241  11.290  32.178  1.00  0.70           C  
ATOM    583  CG1 VAL A  42      20.209  10.361  31.664  1.00  0.70           C  
ATOM    584  CG2 VAL A  42      20.855  11.841  33.498  1.00  0.70           C  
ATOM    585  H   VAL A  42      22.612   9.342  30.563  1.00  0.70           H  
ATOM    586  HA  VAL A  42      23.330  11.323  32.692  1.00  0.70           H  
ATOM    587  HB  VAL A  42      21.331  12.106  31.468  1.00  0.70           H  
ATOM    588 1HG1 VAL A  42      19.258  10.885  31.572  1.00  0.70           H  
ATOM    589 2HG1 VAL A  42      20.515   9.985  30.686  1.00  0.70           H  
ATOM    590 3HG1 VAL A  42      20.104   9.541  32.363  1.00  0.70           H  
ATOM    591 1HG2 VAL A  42      19.907  12.363  33.409  1.00  0.70           H  
ATOM    592 2HG2 VAL A  42      20.756  11.040  34.233  1.00  0.70           H  
ATOM    593 3HG2 VAL A  42      21.631  12.538  33.823  1.00  0.70           H  
ATOM    594  N   ASP A  43      23.071   9.594  34.444  1.00  0.75           N  
ATOM    595  CA  ASP A  43      23.124   8.494  35.386  1.00  0.75           C  
ATOM    596  C   ASP A  43      23.181   9.023  36.809  1.00  0.75           C  
ATOM    597  O   ASP A  43      23.133  10.223  37.040  1.00  0.75           O  
ATOM    598  CB  ASP A  43      24.370   7.630  35.042  1.00  0.75           C  
ATOM    599  CG  ASP A  43      24.276   6.145  35.410  1.00  0.75           C  
ATOM    600  OD1 ASP A  43      23.783   5.862  36.494  1.00  0.75           O  
ATOM    601  OD2 ASP A  43      24.741   5.291  34.644  1.00  0.75           O  
ATOM    602  H   ASP A  43      23.466  10.509  34.671  1.00  0.75           H  
ATOM    603  HA  ASP A  43      22.218   7.897  35.280  1.00  0.75           H  
ATOM    604 1HB  ASP A  43      24.582   7.703  33.976  1.00  0.75           H  
ATOM    605 2HB  ASP A  43      25.237   8.043  35.565  1.00  0.75           H  
ATOM    606  N   ASN A  44      23.237   8.131  37.778  1.00  0.84           N  
ATOM    607  CA  ASN A  44      23.315   8.558  39.162  1.00  0.84           C  
ATOM    608  C   ASN A  44      24.390   7.730  39.809  1.00  0.84           C  
ATOM    609  O   ASN A  44      24.872   8.028  40.906  1.00  0.84           O  
ATOM    610  CB  ASN A  44      21.958   8.399  39.850  1.00  0.84           C  
ATOM    611  CG  ASN A  44      21.429   6.955  39.911  1.00  0.84           C  
ATOM    612  OD1 ASN A  44      22.130   5.964  39.667  1.00  0.84           O  
ATOM    613  ND2 ASN A  44      20.177   6.830  40.263  1.00  0.84           N  
ATOM    614  H   ASN A  44      23.293   7.144  37.539  1.00  0.84           H  
ATOM    615  HA  ASN A  44      23.615   9.601  39.208  1.00  0.84           H  
ATOM    616 1HB  ASN A  44      22.029   8.780  40.869  1.00  0.84           H  
ATOM    617 2HB  ASN A  44      21.228   9.013  39.324  1.00  0.84           H  
ATOM    618 1HD2 ASN A  44      19.771   5.916  40.353  1.00  0.84           H  
ATOM    619 2HD2 ASN A  44      19.632   7.637  40.479  1.00  0.84           H  
ATOM    620  N   TYR A  45      24.855   6.775  39.009  1.00  0.93           N  
ATOM    621  CA  TYR A  45      25.895   5.800  39.316  1.00  0.93           C  
ATOM    622  C   TYR A  45      25.601   4.813  40.459  1.00  0.93           C  
ATOM    623  O   TYR A  45      26.504   4.110  40.910  1.00  0.93           O  
ATOM    624  CB  TYR A  45      27.225   6.511  39.569  1.00  0.93           C  
ATOM    625  CG  TYR A  45      27.676   7.404  38.411  1.00  0.93           C  
ATOM    626  CD1 TYR A  45      27.553   8.765  38.516  1.00  0.93           C  
ATOM    627  CD2 TYR A  45      28.204   6.859  37.254  1.00  0.93           C  
ATOM    628  CE1 TYR A  45      27.962   9.583  37.492  1.00  0.93           C  
ATOM    629  CE2 TYR A  45      28.615   7.691  36.226  1.00  0.93           C  
ATOM    630  CZ  TYR A  45      28.495   9.044  36.349  1.00  0.93           C  
ATOM    631  OH  TYR A  45      28.908   9.878  35.339  1.00  0.93           O  
ATOM    632  H   TYR A  45      24.383   6.656  38.101  1.00  0.93           H  
ATOM    633  HA  TYR A  45      26.031   5.209  38.431  1.00  0.93           H  
ATOM    634 1HB  TYR A  45      27.164   7.118  40.470  1.00  0.93           H  
ATOM    635 2HB  TYR A  45      27.998   5.760  39.736  1.00  0.93           H  
ATOM    636  HD1 TYR A  45      27.141   9.187  39.415  1.00  0.93           H  
ATOM    637  HD2 TYR A  45      28.299   5.781  37.155  1.00  0.93           H  
ATOM    638  HE1 TYR A  45      27.871  10.653  37.590  1.00  0.93           H  
ATOM    639  HE2 TYR A  45      29.038   7.276  35.324  1.00  0.93           H  
ATOM    640  HH  TYR A  45      28.766  10.789  35.611  1.00  0.93           H  
ATOM    641  N   ASP A  46      24.332   4.612  40.823  1.00  1.03           N  
ATOM    642  CA  ASP A  46      24.008   3.640  41.878  1.00  1.03           C  
ATOM    643  C   ASP A  46      24.495   2.226  41.546  1.00  1.03           C  
ATOM    644  O   ASP A  46      24.889   1.471  42.435  1.00  1.03           O  
ATOM    645  CB  ASP A  46      22.495   3.566  42.126  1.00  1.03           C  
ATOM    646  CG  ASP A  46      21.884   4.759  42.875  1.00  1.03           C  
ATOM    647  OD1 ASP A  46      22.603   5.540  43.452  1.00  1.03           O  
ATOM    648  OD2 ASP A  46      20.678   4.857  42.863  1.00  1.03           O  
ATOM    649  H   ASP A  46      23.599   5.174  40.400  1.00  1.03           H  
ATOM    650  HA  ASP A  46      24.497   3.961  42.797  1.00  1.03           H  
ATOM    651 1HB  ASP A  46      21.984   3.476  41.168  1.00  1.03           H  
ATOM    652 2HB  ASP A  46      22.275   2.659  42.689  1.00  1.03           H  
ATOM    653  N   ASN A  47      24.439   1.866  40.265  1.00  1.10           N  
ATOM    654  CA  ASN A  47      24.849   0.551  39.790  1.00  1.10           C  
ATOM    655  C   ASN A  47      25.816   0.698  38.622  1.00  1.10           C  
ATOM    656  O   ASN A  47      25.806  -0.122  37.698  1.00  1.10           O  
ATOM    657  CB  ASN A  47      23.633  -0.241  39.340  1.00  1.10           C  
ATOM    658  CG  ASN A  47      22.692  -0.584  40.466  1.00  1.10           C  
ATOM    659  OD1 ASN A  47      22.943  -1.511  41.239  1.00  1.10           O  
ATOM    660  ND2 ASN A  47      21.611   0.152  40.573  1.00  1.10           N  
ATOM    661  H   ASN A  47      24.111   2.542  39.593  1.00  1.10           H  
ATOM    662  HA  ASN A  47      25.367   0.022  40.591  1.00  1.10           H  
ATOM    663 1HB  ASN A  47      23.088   0.334  38.592  1.00  1.10           H  
ATOM    664 2HB  ASN A  47      23.959  -1.166  38.865  1.00  1.10           H  
ATOM    665 1HD2 ASN A  47      20.956  -0.026  41.308  1.00  1.10           H  
ATOM    666 2HD2 ASN A  47      21.444   0.893  39.922  1.00  1.10           H  
ATOM    667  N   SER A  48      26.622   1.758  38.631  1.00  1.14           N  
ATOM    668  CA  SER A  48      27.497   2.008  37.488  1.00  1.14           C  
ATOM    669  C   SER A  48      28.700   2.900  37.799  1.00  1.14           C  
ATOM    670  O   SER A  48      28.919   3.261  38.951  1.00  1.14           O  
ATOM    671  CB  SER A  48      26.667   2.557  36.363  1.00  1.14           C  
ATOM    672  OG  SER A  48      26.164   3.811  36.640  1.00  1.14           O  
ATOM    673  H   SER A  48      26.622   2.401  39.428  1.00  1.14           H  
ATOM    674  HA  SER A  48      27.889   1.046  37.156  1.00  1.14           H  
ATOM    675 1HB  SER A  48      27.278   2.624  35.548  1.00  1.14           H  
ATOM    676 2HB  SER A  48      25.856   1.883  36.112  1.00  1.14           H  
ATOM    677  HG  SER A  48      25.649   4.104  35.835  1.00  1.14           H  
ATOM    678  N   SER A  49      29.527   3.214  36.791  1.00  1.12           N  
ATOM    679  CA  SER A  49      30.693   4.055  37.095  1.00  1.12           C  
ATOM    680  C   SER A  49      31.158   4.968  35.977  1.00  1.12           C  
ATOM    681  O   SER A  49      31.239   4.600  34.802  1.00  1.12           O  
ATOM    682  CB  SER A  49      31.886   3.217  37.530  1.00  1.12           C  
ATOM    683  OG  SER A  49      33.021   4.045  37.765  1.00  1.12           O  
ATOM    684  H   SER A  49      29.325   2.906  35.834  1.00  1.12           H  
ATOM    685  HA  SER A  49      30.421   4.696  37.936  1.00  1.12           H  
ATOM    686 1HB  SER A  49      31.633   2.683  38.447  1.00  1.12           H  
ATOM    687 2HB  SER A  49      32.123   2.470  36.769  1.00  1.12           H  
ATOM    688  HG  SER A  49      33.590   3.543  38.363  1.00  1.12           H  
ATOM    689  N   ALA A  50      31.600   6.147  36.388  1.00  1.07           N  
ATOM    690  CA  ALA A  50      32.150   7.136  35.478  1.00  1.07           C  
ATOM    691  C   ALA A  50      33.343   6.561  34.733  1.00  1.07           C  
ATOM    692  O   ALA A  50      33.641   6.984  33.620  1.00  1.07           O  
ATOM    693  CB  ALA A  50      32.544   8.386  36.233  1.00  1.07           C  
ATOM    694  H   ALA A  50      31.527   6.372  37.371  1.00  1.07           H  
ATOM    695  HA  ALA A  50      31.385   7.390  34.746  1.00  1.07           H  
ATOM    696 1HB  ALA A  50      32.933   9.123  35.532  1.00  1.07           H  
ATOM    697 2HB  ALA A  50      31.670   8.792  36.741  1.00  1.07           H  
ATOM    698 3HB  ALA A  50      33.311   8.140  36.966  1.00  1.07           H  
ATOM    699  N   ALA A  51      34.052   5.613  35.355  1.00  1.00           N  
ATOM    700  CA  ALA A  51      35.206   5.008  34.706  1.00  1.00           C  
ATOM    701  C   ALA A  51      34.787   4.325  33.417  1.00  1.00           C  
ATOM    702  O   ALA A  51      35.550   4.286  32.450  1.00  1.00           O  
ATOM    703  CB  ALA A  51      35.853   4.002  35.608  1.00  1.00           C  
ATOM    704  H   ALA A  51      33.754   5.267  36.267  1.00  1.00           H  
ATOM    705  HA  ALA A  51      35.920   5.795  34.469  1.00  1.00           H  
ATOM    706 1HB  ALA A  51      36.716   3.563  35.112  1.00  1.00           H  
ATOM    707 2HB  ALA A  51      36.167   4.481  36.533  1.00  1.00           H  
ATOM    708 3HB  ALA A  51      35.119   3.239  35.819  1.00  1.00           H  
ATOM    709  N   SER A  52      33.581   3.752  33.404  1.00  0.93           N  
ATOM    710  CA  SER A  52      33.090   3.070  32.228  1.00  0.93           C  
ATOM    711  C   SER A  52      32.938   4.115  31.137  1.00  0.93           C  
ATOM    712  O   SER A  52      33.335   3.890  29.993  1.00  0.93           O  
ATOM    713  CB  SER A  52      31.797   2.348  32.527  1.00  0.93           C  
ATOM    714  OG  SER A  52      31.338   1.643  31.413  1.00  0.93           O  
ATOM    715  H   SER A  52      32.955   3.845  34.200  1.00  0.93           H  
ATOM    716  HA  SER A  52      33.828   2.333  31.907  1.00  0.93           H  
ATOM    717 1HB  SER A  52      31.963   1.658  33.353  1.00  0.93           H  
ATOM    718 2HB  SER A  52      31.032   3.056  32.843  1.00  0.93           H  
ATOM    719  HG  SER A  52      30.652   2.197  30.996  1.00  0.93           H  
ATOM    720  N   LEU A  53      32.392   5.280  31.508  1.00  0.86           N  
ATOM    721  CA  LEU A  53      32.217   6.363  30.536  1.00  0.86           C  
ATOM    722  C   LEU A  53      33.566   6.846  30.012  1.00  0.86           C  
ATOM    723  O   LEU A  53      33.691   7.197  28.833  1.00  0.86           O  
ATOM    724  CB  LEU A  53      31.463   7.548  31.141  1.00  0.86           C  
ATOM    725  CG  LEU A  53      30.021   7.275  31.461  1.00  0.86           C  
ATOM    726  CD1 LEU A  53      29.434   8.500  32.168  1.00  0.86           C  
ATOM    727  CD2 LEU A  53      29.270   6.918  30.152  1.00  0.86           C  
ATOM    728  H   LEU A  53      32.094   5.379  32.482  1.00  0.86           H  
ATOM    729  HA  LEU A  53      31.637   5.979  29.698  1.00  0.86           H  
ATOM    730 1HB  LEU A  53      31.956   7.857  32.055  1.00  0.86           H  
ATOM    731 2HB  LEU A  53      31.498   8.379  30.437  1.00  0.86           H  
ATOM    732  HG  LEU A  53      29.961   6.437  32.146  1.00  0.86           H  
ATOM    733 1HD1 LEU A  53      28.390   8.317  32.422  1.00  0.86           H  
ATOM    734 2HD1 LEU A  53      29.996   8.702  33.079  1.00  0.86           H  
ATOM    735 3HD1 LEU A  53      29.501   9.358  31.509  1.00  0.86           H  
ATOM    736 1HD2 LEU A  53      28.227   6.714  30.375  1.00  0.86           H  
ATOM    737 2HD2 LEU A  53      29.333   7.751  29.452  1.00  0.86           H  
ATOM    738 3HD2 LEU A  53      29.720   6.031  29.697  1.00  0.86           H  
ATOM    739  N   GLN A  54      34.588   6.859  30.874  1.00  0.81           N  
ATOM    740  CA  GLN A  54      35.918   7.264  30.432  1.00  0.81           C  
ATOM    741  C   GLN A  54      36.421   6.264  29.393  1.00  0.81           C  
ATOM    742  O   GLN A  54      36.992   6.646  28.369  1.00  0.81           O  
ATOM    743  CB  GLN A  54      36.901   7.337  31.607  1.00  0.81           C  
ATOM    744  CG  GLN A  54      36.623   8.454  32.596  1.00  0.81           C  
ATOM    745  CD  GLN A  54      37.549   8.415  33.803  1.00  0.81           C  
ATOM    746  OE1 GLN A  54      38.169   7.389  34.108  1.00  0.81           O  
ATOM    747  NE2 GLN A  54      37.645   9.540  34.503  1.00  0.81           N  
ATOM    748  H   GLN A  54      34.421   6.605  31.850  1.00  0.81           H  
ATOM    749  HA  GLN A  54      35.849   8.246  29.961  1.00  0.81           H  
ATOM    750 1HB  GLN A  54      36.885   6.397  32.149  1.00  0.81           H  
ATOM    751 2HB  GLN A  54      37.910   7.471  31.224  1.00  0.81           H  
ATOM    752 1HG  GLN A  54      36.758   9.409  32.091  1.00  0.81           H  
ATOM    753 2HG  GLN A  54      35.599   8.362  32.947  1.00  0.81           H  
ATOM    754 1HE2 GLN A  54      38.237   9.581  35.309  1.00  0.81           H  
ATOM    755 2HE2 GLN A  54      37.124  10.347  34.224  1.00  0.81           H  
ATOM    756  N   ARG A  55      36.156   4.969  29.626  1.00  0.77           N  
ATOM    757  CA  ARG A  55      36.576   3.945  28.676  1.00  0.77           C  
ATOM    758  C   ARG A  55      35.836   4.111  27.349  1.00  0.77           C  
ATOM    759  O   ARG A  55      36.432   3.951  26.280  1.00  0.77           O  
ATOM    760  CB  ARG A  55      36.356   2.552  29.247  1.00  0.77           C  
ATOM    761  CG  ARG A  55      37.242   2.191  30.430  1.00  0.77           C  
ATOM    762  CD  ARG A  55      38.656   2.099  30.034  1.00  0.77           C  
ATOM    763  NE  ARG A  55      39.512   1.682  31.126  1.00  0.77           N  
ATOM    764  CZ  ARG A  55      40.858   1.726  31.102  1.00  0.77           C  
ATOM    765  NH1 ARG A  55      41.488   2.188  30.046  1.00  0.77           N  
ATOM    766  NH2 ARG A  55      41.548   1.315  32.145  1.00  0.77           N  
ATOM    767  H   ARG A  55      35.696   4.698  30.497  1.00  0.77           H  
ATOM    768  HA  ARG A  55      37.642   4.066  28.492  1.00  0.77           H  
ATOM    769 1HB  ARG A  55      35.330   2.451  29.577  1.00  0.77           H  
ATOM    770 2HB  ARG A  55      36.522   1.808  28.470  1.00  0.77           H  
ATOM    771 1HG  ARG A  55      37.157   2.947  31.198  1.00  0.77           H  
ATOM    772 2HG  ARG A  55      36.930   1.227  30.829  1.00  0.77           H  
ATOM    773 1HD  ARG A  55      38.733   1.357  29.256  1.00  0.77           H  
ATOM    774 2HD  ARG A  55      39.005   3.062  29.665  1.00  0.77           H  
ATOM    775  HE  ARG A  55      39.071   1.328  31.964  1.00  0.77           H  
ATOM    776 1HH1 ARG A  55      40.963   2.523  29.254  1.00  0.77           H  
ATOM    777 2HH1 ARG A  55      42.501   2.218  30.045  1.00  0.77           H  
ATOM    778 1HH2 ARG A  55      41.083   0.972  32.973  1.00  0.77           H  
ATOM    779 2HH2 ARG A  55      42.582   1.367  32.150  1.00  0.77           H  
ATOM    780  N   VAL A  56      34.561   4.515  27.406  1.00  0.74           N  
ATOM    781  CA  VAL A  56      33.800   4.761  26.186  1.00  0.74           C  
ATOM    782  C   VAL A  56      34.401   5.916  25.414  1.00  0.74           C  
ATOM    783  O   VAL A  56      34.627   5.815  24.206  1.00  0.74           O  
ATOM    784  CB  VAL A  56      32.340   5.146  26.487  1.00  0.74           C  
ATOM    785  CG1 VAL A  56      31.671   5.589  25.211  1.00  0.74           C  
ATOM    786  CG2 VAL A  56      31.575   3.987  27.048  1.00  0.74           C  
ATOM    787  H   VAL A  56      34.113   4.607  28.318  1.00  0.74           H  
ATOM    788  HA  VAL A  56      33.825   3.870  25.563  1.00  0.74           H  
ATOM    789  HB  VAL A  56      32.327   5.971  27.187  1.00  0.74           H  
ATOM    790 1HG1 VAL A  56      30.660   5.868  25.438  1.00  0.74           H  
ATOM    791 2HG1 VAL A  56      32.202   6.440  24.787  1.00  0.74           H  
ATOM    792 3HG1 VAL A  56      31.674   4.778  24.500  1.00  0.74           H  
ATOM    793 1HG2 VAL A  56      30.547   4.293  27.248  1.00  0.74           H  
ATOM    794 2HG2 VAL A  56      31.570   3.181  26.324  1.00  0.74           H  
ATOM    795 3HG2 VAL A  56      32.036   3.651  27.967  1.00  0.74           H  
ATOM    796  N   LYS A  57      34.684   7.016  26.113  1.00  0.72           N  
ATOM    797  CA  LYS A  57      35.254   8.180  25.460  1.00  0.72           C  
ATOM    798  C   LYS A  57      36.575   7.831  24.784  1.00  0.72           C  
ATOM    799  O   LYS A  57      36.864   8.310  23.688  1.00  0.72           O  
ATOM    800  CB  LYS A  57      35.451   9.334  26.442  1.00  0.72           C  
ATOM    801  CG  LYS A  57      35.936  10.605  25.763  1.00  0.72           C  
ATOM    802  CD  LYS A  57      35.998  11.786  26.700  1.00  0.72           C  
ATOM    803  CE  LYS A  57      36.473  13.028  25.949  1.00  0.72           C  
ATOM    804  NZ  LYS A  57      36.498  14.230  26.817  1.00  0.72           N  
ATOM    805  H   LYS A  57      34.478   7.045  27.113  1.00  0.72           H  
ATOM    806  HA  LYS A  57      34.559   8.510  24.688  1.00  0.72           H  
ATOM    807 1HB  LYS A  57      34.515   9.542  26.959  1.00  0.72           H  
ATOM    808 2HB  LYS A  57      36.185   9.042  27.199  1.00  0.72           H  
ATOM    809 1HG  LYS A  57      36.922  10.433  25.329  1.00  0.72           H  
ATOM    810 2HG  LYS A  57      35.248  10.852  24.967  1.00  0.72           H  
ATOM    811 1HD  LYS A  57      35.003  11.976  27.112  1.00  0.72           H  
ATOM    812 2HD  LYS A  57      36.683  11.572  27.518  1.00  0.72           H  
ATOM    813 1HE  LYS A  57      37.474  12.849  25.564  1.00  0.72           H  
ATOM    814 2HE  LYS A  57      35.799  13.215  25.108  1.00  0.72           H  
ATOM    815 1HZ  LYS A  57      36.814  15.022  26.275  1.00  0.72           H  
ATOM    816 2HZ  LYS A  57      35.562  14.406  27.160  1.00  0.72           H  
ATOM    817 3HZ  LYS A  57      37.124  14.079  27.593  1.00  0.72           H  
ATOM    818  N   LYS A  58      37.396   7.009  25.443  1.00  0.71           N  
ATOM    819  CA  LYS A  58      38.674   6.632  24.861  1.00  0.71           C  
ATOM    820  C   LYS A  58      38.503   5.690  23.658  1.00  0.71           C  
ATOM    821  O   LYS A  58      39.089   5.931  22.601  1.00  0.71           O  
ATOM    822  CB  LYS A  58      39.564   6.014  25.947  1.00  0.71           C  
ATOM    823  CG  LYS A  58      40.042   7.049  26.987  1.00  0.71           C  
ATOM    824  CD  LYS A  58      40.867   6.427  28.106  1.00  0.71           C  
ATOM    825  CE  LYS A  58      41.278   7.494  29.128  1.00  0.71           C  
ATOM    826  NZ  LYS A  58      42.064   6.923  30.263  1.00  0.71           N  
ATOM    827  H   LYS A  58      37.137   6.664  26.369  1.00  0.71           H  
ATOM    828  HA  LYS A  58      39.161   7.537  24.501  1.00  0.71           H  
ATOM    829 1HB  LYS A  58      39.002   5.239  26.474  1.00  0.71           H  
ATOM    830 2HB  LYS A  58      40.434   5.545  25.491  1.00  0.71           H  
ATOM    831 1HG  LYS A  58      40.646   7.804  26.486  1.00  0.71           H  
ATOM    832 2HG  LYS A  58      39.174   7.543  27.423  1.00  0.71           H  
ATOM    833 1HD  LYS A  58      40.269   5.664  28.610  1.00  0.71           H  
ATOM    834 2HD  LYS A  58      41.759   5.959  27.693  1.00  0.71           H  
ATOM    835 1HE  LYS A  58      41.879   8.250  28.627  1.00  0.71           H  
ATOM    836 2HE  LYS A  58      40.377   7.964  29.526  1.00  0.71           H  
ATOM    837 1HZ  LYS A  58      42.309   7.660  30.911  1.00  0.71           H  
ATOM    838 2HZ  LYS A  58      41.507   6.229  30.742  1.00  0.71           H  
ATOM    839 3HZ  LYS A  58      42.907   6.494  29.908  1.00  0.71           H  
ATOM    840  N   LEU A  59      37.630   4.677  23.758  1.00  0.71           N  
ATOM    841  CA  LEU A  59      37.429   3.756  22.631  1.00  0.71           C  
ATOM    842  C   LEU A  59      36.839   4.466  21.423  1.00  0.71           C  
ATOM    843  O   LEU A  59      37.171   4.156  20.281  1.00  0.71           O  
ATOM    844  CB  LEU A  59      36.515   2.587  23.005  1.00  0.71           C  
ATOM    845  CG  LEU A  59      37.070   1.535  23.974  1.00  0.71           C  
ATOM    846  CD1 LEU A  59      35.957   0.588  24.300  1.00  0.71           C  
ATOM    847  CD2 LEU A  59      38.240   0.800  23.332  1.00  0.71           C  
ATOM    848  H   LEU A  59      37.132   4.517  24.633  1.00  0.71           H  
ATOM    849  HA  LEU A  59      38.400   3.352  22.349  1.00  0.71           H  
ATOM    850 1HB  LEU A  59      35.622   3.006  23.475  1.00  0.71           H  
ATOM    851 2HB  LEU A  59      36.211   2.080  22.093  1.00  0.71           H  
ATOM    852  HG  LEU A  59      37.400   2.013  24.897  1.00  0.71           H  
ATOM    853 1HD1 LEU A  59      36.279  -0.163  24.982  1.00  0.71           H  
ATOM    854 2HD1 LEU A  59      35.167   1.155  24.740  1.00  0.71           H  
ATOM    855 3HD1 LEU A  59      35.607   0.109  23.389  1.00  0.71           H  
ATOM    856 1HD2 LEU A  59      38.617   0.048  24.012  1.00  0.71           H  
ATOM    857 2HD2 LEU A  59      37.905   0.317  22.414  1.00  0.71           H  
ATOM    858 3HD2 LEU A  59      39.034   1.511  23.102  1.00  0.71           H  
ATOM    859  N   ALA A  60      35.979   5.444  21.686  1.00  0.72           N  
ATOM    860  CA  ALA A  60      35.317   6.245  20.667  1.00  0.72           C  
ATOM    861  C   ALA A  60      36.318   7.071  19.837  1.00  0.72           C  
ATOM    862  O   ALA A  60      35.986   7.548  18.740  1.00  0.72           O  
ATOM    863  CB  ALA A  60      34.305   7.153  21.333  1.00  0.72           C  
ATOM    864  H   ALA A  60      35.736   5.635  22.657  1.00  0.72           H  
ATOM    865  HA  ALA A  60      34.798   5.567  19.990  1.00  0.72           H  
ATOM    866 1HB  ALA A  60      33.779   7.732  20.579  1.00  0.72           H  
ATOM    867 2HB  ALA A  60      33.590   6.556  21.895  1.00  0.72           H  
ATOM    868 3HB  ALA A  60      34.831   7.813  22.010  1.00  0.72           H  
ATOM    869  N   GLY A  61      37.521   7.291  20.376  1.00  0.73           N  
ATOM    870  CA  GLY A  61      38.535   8.079  19.712  1.00  0.73           C  
ATOM    871  C   GLY A  61      38.055   9.495  19.476  1.00  0.73           C  
ATOM    872  O   GLY A  61      37.572  10.172  20.383  1.00  0.73           O  
ATOM    873  H   GLY A  61      37.774   6.863  21.265  1.00  0.73           H  
ATOM    874 1HA  GLY A  61      39.435   8.091  20.327  1.00  0.73           H  
ATOM    875 2HA  GLY A  61      38.797   7.612  18.764  1.00  0.73           H  
ATOM    876  N   GLU A  62      38.129   9.934  18.230  1.00  0.73           N  
ATOM    877  CA  GLU A  62      37.719  11.283  17.858  1.00  0.73           C  
ATOM    878  C   GLU A  62      36.240  11.536  18.139  1.00  0.73           C  
ATOM    879  O   GLU A  62      35.836  12.668  18.420  1.00  0.73           O  
ATOM    880  CB  GLU A  62      38.010  11.537  16.377  1.00  0.73           C  
ATOM    881  CG  GLU A  62      39.499  11.616  16.034  1.00  0.73           C  
ATOM    882  CD  GLU A  62      39.768  11.843  14.560  1.00  0.73           C  
ATOM    883  OE1 GLU A  62      38.839  11.809  13.787  1.00  0.73           O  
ATOM    884  OE2 GLU A  62      40.908  12.052  14.212  1.00  0.73           O  
ATOM    885  H   GLU A  62      38.502   9.321  17.520  1.00  0.73           H  
ATOM    886  HA  GLU A  62      38.298  11.990  18.451  1.00  0.73           H  
ATOM    887 1HB  GLU A  62      37.566  10.741  15.779  1.00  0.73           H  
ATOM    888 2HB  GLU A  62      37.543  12.474  16.071  1.00  0.73           H  
ATOM    889 1HG  GLU A  62      39.945  12.432  16.602  1.00  0.73           H  
ATOM    890 2HG  GLU A  62      39.978  10.690  16.346  1.00  0.73           H  
ATOM    891  N   ASN A  63      35.420  10.484  18.109  1.00  0.74           N  
ATOM    892  CA  ASN A  63      33.996  10.675  18.299  1.00  0.74           C  
ATOM    893  C   ASN A  63      33.657  10.710  19.779  1.00  0.74           C  
ATOM    894  O   ASN A  63      32.521  10.981  20.164  1.00  0.74           O  
ATOM    895  CB  ASN A  63      33.212   9.621  17.549  1.00  0.74           C  
ATOM    896  CG  ASN A  63      33.278   9.839  16.052  1.00  0.74           C  
ATOM    897  OD1 ASN A  63      33.439  10.974  15.576  1.00  0.74           O  
ATOM    898  ND2 ASN A  63      33.162   8.778  15.301  1.00  0.74           N  
ATOM    899  H   ASN A  63      35.784   9.542  17.967  1.00  0.74           H  
ATOM    900  HA  ASN A  63      33.721  11.646  17.886  1.00  0.74           H  
ATOM    901 1HB  ASN A  63      33.613   8.632  17.785  1.00  0.74           H  
ATOM    902 2HB  ASN A  63      32.167   9.640  17.867  1.00  0.74           H  
ATOM    903 1HD2 ASN A  63      33.200   8.861  14.305  1.00  0.74           H  
ATOM    904 2HD2 ASN A  63      33.036   7.880  15.723  1.00  0.74           H  
ATOM    905  N   GLY A  64      34.669  10.549  20.632  1.00  0.73           N  
ATOM    906  CA  GLY A  64      34.475  10.627  22.063  1.00  0.73           C  
ATOM    907  C   GLY A  64      34.206  12.076  22.443  1.00  0.73           C  
ATOM    908  O   GLY A  64      33.610  12.363  23.478  1.00  0.73           O  
ATOM    909  H   GLY A  64      35.614  10.361  20.299  1.00  0.73           H  
ATOM    910 1HA  GLY A  64      33.642   9.994  22.368  1.00  0.73           H  
ATOM    911 2HA  GLY A  64      35.373  10.264  22.567  1.00  0.73           H  
ATOM    912  N   ASN A  65      34.499  13.005  21.528  1.00  0.73           N  
ATOM    913  CA  ASN A  65      34.276  14.411  21.798  1.00  0.73           C  
ATOM    914  C   ASN A  65      32.826  14.789  21.523  1.00  0.73           C  
ATOM    915  O   ASN A  65      32.426  15.939  21.707  1.00  0.73           O  
ATOM    916  CB  ASN A  65      35.240  15.244  20.987  1.00  0.73           C  
ATOM    917  CG  ASN A  65      36.637  15.127  21.527  1.00  0.73           C  
ATOM    918  OD1 ASN A  65      36.820  14.987  22.748  1.00  0.73           O  
ATOM    919  ND2 ASN A  65      37.614  15.171  20.660  1.00  0.73           N  
ATOM    920  H   ASN A  65      34.937  12.747  20.640  1.00  0.73           H  
ATOM    921  HA  ASN A  65      34.463  14.597  22.855  1.00  0.73           H  
ATOM    922 1HB  ASN A  65      35.230  14.904  19.948  1.00  0.73           H  
ATOM    923 2HB  ASN A  65      34.933  16.288  21.001  1.00  0.73           H  
ATOM    924 1HD2 ASN A  65      38.561  15.091  20.970  1.00  0.73           H  
ATOM    925 2HD2 ASN A  65      37.412  15.277  19.685  1.00  0.73           H  
ATOM    926  N   ARG A  66      32.028  13.803  21.102  1.00  0.71           N  
ATOM    927  CA  ARG A  66      30.613  13.993  20.884  1.00  0.71           C  
ATOM    928  C   ARG A  66      29.842  13.410  22.070  1.00  0.71           C  
ATOM    929  O   ARG A  66      28.607  13.350  22.040  1.00  0.71           O  
ATOM    930  CB  ARG A  66      30.170  13.344  19.585  1.00  0.71           C  
ATOM    931  CG  ARG A  66      30.783  13.960  18.343  1.00  0.71           C  
ATOM    932  CD  ARG A  66      30.361  13.274  17.086  1.00  0.71           C  
ATOM    933  NE  ARG A  66      28.929  13.424  16.801  1.00  0.71           N  
ATOM    934  CZ  ARG A  66      28.286  12.818  15.799  1.00  0.71           C  
ATOM    935  NH1 ARG A  66      28.895  12.042  14.953  1.00  0.71           N  
ATOM    936  NH2 ARG A  66      27.005  13.000  15.670  1.00  0.71           N  
ATOM    937  H   ARG A  66      32.397  12.870  20.930  1.00  0.71           H  
ATOM    938  HA  ARG A  66      30.405  15.060  20.822  1.00  0.71           H  
ATOM    939 1HB  ARG A  66      30.418  12.288  19.595  1.00  0.71           H  
ATOM    940 2HB  ARG A  66      29.092  13.427  19.491  1.00  0.71           H  
ATOM    941 1HG  ARG A  66      30.494  15.008  18.280  1.00  0.71           H  
ATOM    942 2HG  ARG A  66      31.872  13.887  18.416  1.00  0.71           H  
ATOM    943 1HD  ARG A  66      30.921  13.682  16.246  1.00  0.71           H  
ATOM    944 2HD  ARG A  66      30.577  12.206  17.178  1.00  0.71           H  
ATOM    945  HE  ARG A  66      28.335  13.977  17.422  1.00  0.71           H  
ATOM    946 1HH1 ARG A  66      29.887  11.870  15.029  1.00  0.71           H  
ATOM    947 2HH1 ARG A  66      28.321  11.590  14.238  1.00  0.71           H  
ATOM    948 1HH2 ARG A  66      26.537  13.604  16.340  1.00  0.71           H  
ATOM    949 2HH2 ARG A  66      26.509  12.492  14.932  1.00  0.71           H  
ATOM    950  N   LEU A  67      30.582  12.956  23.105  1.00  0.70           N  
ATOM    951  CA  LEU A  67      29.976  12.378  24.300  1.00  0.70           C  
ATOM    952  C   LEU A  67      30.005  13.307  25.511  1.00  0.70           C  
ATOM    953  O   LEU A  67      31.073  13.705  25.987  1.00  0.70           O  
ATOM    954  CB  LEU A  67      30.677  11.072  24.679  1.00  0.70           C  
ATOM    955  CG  LEU A  67      30.169  10.368  25.971  1.00  0.70           C  
ATOM    956  CD1 LEU A  67      28.732   9.962  25.779  1.00  0.70           C  
ATOM    957  CD2 LEU A  67      31.041   9.125  26.266  1.00  0.70           C  
ATOM    958  H   LEU A  67      31.600  13.002  23.077  1.00  0.70           H  
ATOM    959  HA  LEU A  67      28.944  12.145  24.071  1.00  0.70           H  
ATOM    960 1HB  LEU A  67      30.584  10.404  23.856  1.00  0.70           H  
ATOM    961 2HB  LEU A  67      31.736  11.283  24.818  1.00  0.70           H  
ATOM    962  HG  LEU A  67      30.220  11.059  26.815  1.00  0.70           H  
ATOM    963 1HD1 LEU A  67      28.388   9.476  26.679  1.00  0.70           H  
ATOM    964 2HD1 LEU A  67      28.125  10.841  25.588  1.00  0.70           H  
ATOM    965 3HD1 LEU A  67      28.657   9.291  24.940  1.00  0.70           H  
ATOM    966 1HD2 LEU A  67      30.680   8.631  27.171  1.00  0.70           H  
ATOM    967 2HD2 LEU A  67      30.982   8.440  25.433  1.00  0.70           H  
ATOM    968 3HD2 LEU A  67      32.076   9.430  26.409  1.00  0.70           H  
ATOM    969  N   SER A  68      28.822  13.615  26.028  1.00  0.70           N  
ATOM    970  CA  SER A  68      28.682  14.445  27.221  1.00  0.70           C  
ATOM    971  C   SER A  68      28.076  13.612  28.330  1.00  0.70           C  
ATOM    972  O   SER A  68      27.398  12.622  28.051  1.00  0.70           O  
ATOM    973  CB  SER A  68      27.793  15.645  26.967  1.00  0.70           C  
ATOM    974  OG  SER A  68      28.350  16.516  26.019  1.00  0.70           O  
ATOM    975  H   SER A  68      27.989  13.256  25.553  1.00  0.70           H  
ATOM    976  HA  SER A  68      29.667  14.785  27.541  1.00  0.70           H  
ATOM    977 1HB  SER A  68      26.831  15.305  26.628  1.00  0.70           H  
ATOM    978 2HB  SER A  68      27.635  16.179  27.904  1.00  0.70           H  
ATOM    979  HG  SER A  68      28.324  16.052  25.179  1.00  0.70           H  
ATOM    980  N   PHE A  69      28.275  14.011  29.581  1.00  0.69           N  
ATOM    981  CA  PHE A  69      27.645  13.250  30.647  1.00  0.69           C  
ATOM    982  C   PHE A  69      27.199  14.112  31.807  1.00  0.69           C  
ATOM    983  O   PHE A  69      27.818  15.134  32.112  1.00  0.69           O  
ATOM    984  CB  PHE A  69      28.619  12.172  31.159  1.00  0.69           C  
ATOM    985  CG  PHE A  69      29.862  12.647  31.768  1.00  0.69           C  
ATOM    986  CD1 PHE A  69      29.933  12.859  33.129  1.00  0.69           C  
ATOM    987  CD2 PHE A  69      30.987  12.863  30.991  1.00  0.69           C  
ATOM    988  CE1 PHE A  69      31.110  13.287  33.714  1.00  0.69           C  
ATOM    989  CE2 PHE A  69      32.163  13.291  31.567  1.00  0.69           C  
ATOM    990  CZ  PHE A  69      32.225  13.505  32.933  1.00  0.69           C  
ATOM    991  H   PHE A  69      28.843  14.822  29.787  1.00  0.69           H  
ATOM    992  HA  PHE A  69      26.760  12.768  30.243  1.00  0.69           H  
ATOM    993 1HB  PHE A  69      28.105  11.559  31.897  1.00  0.69           H  
ATOM    994 2HB  PHE A  69      28.895  11.525  30.331  1.00  0.69           H  
ATOM    995  HD1 PHE A  69      29.046  12.683  33.740  1.00  0.69           H  
ATOM    996  HD2 PHE A  69      30.936  12.688  29.914  1.00  0.69           H  
ATOM    997  HE1 PHE A  69      31.156  13.454  34.791  1.00  0.69           H  
ATOM    998  HE2 PHE A  69      33.044  13.460  30.949  1.00  0.69           H  
ATOM    999  HZ  PHE A  69      33.154  13.844  33.389  1.00  0.69           H  
ATOM   1000  N   HIS A  70      26.157  13.634  32.491  1.00  0.68           N  
ATOM   1001  CA  HIS A  70      25.591  14.319  33.641  1.00  0.68           C  
ATOM   1002  C   HIS A  70      25.216  13.346  34.758  1.00  0.68           C  
ATOM   1003  O   HIS A  70      24.743  12.236  34.484  1.00  0.68           O  
ATOM   1004  CB  HIS A  70      24.322  15.044  33.187  1.00  0.68           C  
ATOM   1005  CG  HIS A  70      24.549  15.994  32.065  1.00  0.68           C  
ATOM   1006  ND1 HIS A  70      24.984  17.287  32.244  1.00  0.68           N  
ATOM   1007  CD2 HIS A  70      24.399  15.824  30.739  1.00  0.68           C  
ATOM   1008  CE1 HIS A  70      25.092  17.877  31.064  1.00  0.68           C  
ATOM   1009  NE2 HIS A  70      24.741  17.010  30.130  1.00  0.68           N  
ATOM   1010  H   HIS A  70      25.696  12.799  32.130  1.00  0.68           H  
ATOM   1011  HA  HIS A  70      26.305  15.040  34.034  1.00  0.68           H  
ATOM   1012 1HB  HIS A  70      23.573  14.312  32.872  1.00  0.68           H  
ATOM   1013 2HB  HIS A  70      23.904  15.601  34.022  1.00  0.68           H  
ATOM   1014  HD2 HIS A  70      24.068  14.910  30.272  1.00  0.68           H  
ATOM   1015  HE1 HIS A  70      25.415  18.905  30.892  1.00  0.68           H  
ATOM   1016  HE2 HIS A  70      24.726  17.188  29.135  1.00  0.68           H  
ATOM   1017  N   GLN A  71      25.390  13.771  36.011  1.00  0.67           N  
ATOM   1018  CA  GLN A  71      24.949  12.942  37.128  1.00  0.67           C  
ATOM   1019  C   GLN A  71      23.628  13.474  37.663  1.00  0.67           C  
ATOM   1020  O   GLN A  71      23.593  14.517  38.323  1.00  0.67           O  
ATOM   1021  CB  GLN A  71      25.960  12.903  38.273  1.00  0.67           C  
ATOM   1022  CG  GLN A  71      25.525  11.927  39.388  1.00  0.67           C  
ATOM   1023  CD  GLN A  71      26.468  11.867  40.580  1.00  0.67           C  
ATOM   1024  OE1 GLN A  71      27.262  12.790  40.789  1.00  0.67           O  
ATOM   1025  NE2 GLN A  71      26.390  10.790  41.380  1.00  0.67           N  
ATOM   1026  H   GLN A  71      25.799  14.679  36.185  1.00  0.67           H  
ATOM   1027  HA  GLN A  71      24.797  11.927  36.772  1.00  0.67           H  
ATOM   1028 1HB  GLN A  71      26.935  12.623  37.903  1.00  0.67           H  
ATOM   1029 2HB  GLN A  71      26.046  13.896  38.713  1.00  0.67           H  
ATOM   1030 1HG  GLN A  71      24.535  12.218  39.743  1.00  0.67           H  
ATOM   1031 2HG  GLN A  71      25.476  10.937  38.951  1.00  0.67           H  
ATOM   1032 1HE2 GLN A  71      26.993  10.717  42.175  1.00  0.67           H  
ATOM   1033 2HE2 GLN A  71      25.733  10.019  41.190  1.00  0.67           H  
ATOM   1034  N   VAL A  72      22.546  12.801  37.310  1.00  0.65           N  
ATOM   1035  CA  VAL A  72      21.210  13.220  37.680  1.00  0.65           C  
ATOM   1036  C   VAL A  72      20.370  12.072  38.219  1.00  0.65           C  
ATOM   1037  O   VAL A  72      20.167  11.054  37.556  1.00  0.65           O  
ATOM   1038  CB  VAL A  72      20.476  13.834  36.469  1.00  0.65           C  
ATOM   1039  CG1 VAL A  72      19.075  14.242  36.851  1.00  0.65           C  
ATOM   1040  CG2 VAL A  72      21.243  15.043  35.922  1.00  0.65           C  
ATOM   1041  H   VAL A  72      22.671  11.935  36.799  1.00  0.65           H  
ATOM   1042  HA  VAL A  72      21.291  13.978  38.458  1.00  0.65           H  
ATOM   1043  HB  VAL A  72      20.381  13.102  35.724  1.00  0.65           H  
ATOM   1044 1HG1 VAL A  72      18.568  14.663  35.987  1.00  0.65           H  
ATOM   1045 2HG1 VAL A  72      18.528  13.387  37.191  1.00  0.65           H  
ATOM   1046 3HG1 VAL A  72      19.124  14.977  37.639  1.00  0.65           H  
ATOM   1047 1HG2 VAL A  72      20.708  15.450  35.069  1.00  0.65           H  
ATOM   1048 2HG2 VAL A  72      21.324  15.806  36.699  1.00  0.65           H  
ATOM   1049 3HG2 VAL A  72      22.234  14.741  35.607  1.00  0.65           H  
ATOM   1050  N   ASP A  73      19.779  12.286  39.384  1.00  0.64           N  
ATOM   1051  CA  ASP A  73      18.834  11.323  39.923  1.00  0.64           C  
ATOM   1052  C   ASP A  73      17.636  11.423  39.012  1.00  0.64           C  
ATOM   1053  O   ASP A  73      17.040  12.486  38.899  1.00  0.64           O  
ATOM   1054  CB  ASP A  73      18.459  11.640  41.371  1.00  0.64           C  
ATOM   1055  CG  ASP A  73      17.515  10.597  42.041  1.00  0.64           C  
ATOM   1056  OD1 ASP A  73      16.562  10.108  41.426  1.00  0.64           O  
ATOM   1057  OD2 ASP A  73      17.761  10.294  43.190  1.00  0.64           O  
ATOM   1058  H   ASP A  73      19.988  13.132  39.895  1.00  0.64           H  
ATOM   1059  HA  ASP A  73      19.250  10.318  39.860  1.00  0.64           H  
ATOM   1060 1HB  ASP A  73      19.370  11.706  41.968  1.00  0.64           H  
ATOM   1061 2HB  ASP A  73      17.978  12.619  41.410  1.00  0.64           H  
ATOM   1062  N   LEU A  74      17.280  10.347  38.343  1.00  0.62           N  
ATOM   1063  CA  LEU A  74      16.243  10.404  37.324  1.00  0.62           C  
ATOM   1064  C   LEU A  74      14.856  10.764  37.867  1.00  0.62           C  
ATOM   1065  O   LEU A  74      13.946  11.051  37.094  1.00  0.62           O  
ATOM   1066  CB  LEU A  74      16.216   9.076  36.567  1.00  0.62           C  
ATOM   1067  CG  LEU A  74      17.508   8.812  35.785  1.00  0.62           C  
ATOM   1068  CD1 LEU A  74      17.460   7.472  35.180  1.00  0.62           C  
ATOM   1069  CD2 LEU A  74      17.694   9.872  34.751  1.00  0.62           C  
ATOM   1070  H   LEU A  74      17.778   9.486  38.503  1.00  0.62           H  
ATOM   1071  HA  LEU A  74      16.535  11.178  36.619  1.00  0.62           H  
ATOM   1072 1HB  LEU A  74      16.066   8.264  37.277  1.00  0.62           H  
ATOM   1073 2HB  LEU A  74      15.382   9.088  35.861  1.00  0.62           H  
ATOM   1074  HG  LEU A  74      18.361   8.837  36.474  1.00  0.62           H  
ATOM   1075 1HD1 LEU A  74      18.395   7.303  34.653  1.00  0.62           H  
ATOM   1076 2HD1 LEU A  74      17.340   6.733  35.972  1.00  0.62           H  
ATOM   1077 3HD1 LEU A  74      16.635   7.395  34.493  1.00  0.62           H  
ATOM   1078 1HD2 LEU A  74      18.614   9.689  34.209  1.00  0.62           H  
ATOM   1079 2HD2 LEU A  74      16.861   9.863  34.065  1.00  0.62           H  
ATOM   1080 3HD2 LEU A  74      17.751  10.831  35.257  1.00  0.62           H  
ATOM   1081  N   ARG A  75      14.672  10.724  39.191  1.00  0.60           N  
ATOM   1082  CA  ARG A  75      13.396  11.117  39.783  1.00  0.60           C  
ATOM   1083  C   ARG A  75      13.325  12.657  39.922  1.00  0.60           C  
ATOM   1084  O   ARG A  75      12.269  13.247  40.181  1.00  0.60           O  
ATOM   1085  CB  ARG A  75      13.253  10.479  41.144  1.00  0.60           C  
ATOM   1086  CG  ARG A  75      13.201   8.959  41.139  1.00  0.60           C  
ATOM   1087  CD  ARG A  75      13.248   8.415  42.515  1.00  0.60           C  
ATOM   1088  NE  ARG A  75      14.530   8.696  43.147  1.00  0.60           N  
ATOM   1089  CZ  ARG A  75      14.843   8.431  44.433  1.00  0.60           C  
ATOM   1090  NH1 ARG A  75      13.957   7.878  45.238  1.00  0.60           N  
ATOM   1091  NH2 ARG A  75      16.043   8.736  44.882  1.00  0.60           N  
ATOM   1092  H   ARG A  75      15.443  10.462  39.826  1.00  0.60           H  
ATOM   1093  HA  ARG A  75      12.584  10.780  39.137  1.00  0.60           H  
ATOM   1094 1HB  ARG A  75      14.096  10.780  41.769  1.00  0.60           H  
ATOM   1095 2HB  ARG A  75      12.342  10.839  41.620  1.00  0.60           H  
ATOM   1096 1HG  ARG A  75      12.299   8.605  40.650  1.00  0.60           H  
ATOM   1097 2HG  ARG A  75      14.075   8.578  40.604  1.00  0.60           H  
ATOM   1098 1HD  ARG A  75      12.459   8.857  43.118  1.00  0.60           H  
ATOM   1099 2HD  ARG A  75      13.125   7.346  42.481  1.00  0.60           H  
ATOM   1100  HE  ARG A  75      15.267   9.135  42.558  1.00  0.60           H  
ATOM   1101 1HH1 ARG A  75      13.039   7.660  44.888  1.00  0.60           H  
ATOM   1102 2HH1 ARG A  75      14.200   7.687  46.198  1.00  0.60           H  
ATOM   1103 1HH2 ARG A  75      16.725   9.191  44.241  1.00  0.60           H  
ATOM   1104 2HH2 ARG A  75      16.296   8.550  45.834  1.00  0.60           H  
ATOM   1105  N   ASP A  76      14.468  13.326  39.758  1.00  0.58           N  
ATOM   1106  CA  ASP A  76      14.541  14.771  39.916  1.00  0.58           C  
ATOM   1107  C   ASP A  76      14.119  15.471  38.651  1.00  0.58           C  
ATOM   1108  O   ASP A  76      14.940  15.847  37.807  1.00  0.58           O  
ATOM   1109  CB  ASP A  76      15.967  15.170  40.336  1.00  0.58           C  
ATOM   1110  CG  ASP A  76      16.243  16.677  40.572  1.00  0.58           C  
ATOM   1111  OD1 ASP A  76      15.490  17.510  40.104  1.00  0.58           O  
ATOM   1112  OD2 ASP A  76      17.227  16.974  41.214  1.00  0.58           O  
ATOM   1113  H   ASP A  76      15.318  12.829  39.508  1.00  0.58           H  
ATOM   1114  HA  ASP A  76      13.858  15.065  40.713  1.00  0.58           H  
ATOM   1115 1HB  ASP A  76      16.233  14.623  41.240  1.00  0.58           H  
ATOM   1116 2HB  ASP A  76      16.654  14.837  39.561  1.00  0.58           H  
ATOM   1117  N   ARG A  77      12.813  15.690  38.562  1.00  0.58           N  
ATOM   1118  CA  ARG A  77      12.235  16.327  37.399  1.00  0.58           C  
ATOM   1119  C   ARG A  77      12.961  17.620  36.993  1.00  0.58           C  
ATOM   1120  O   ARG A  77      13.402  17.677  35.849  1.00  0.58           O  
ATOM   1121  CB  ARG A  77      10.726  16.496  37.558  1.00  0.58           C  
ATOM   1122  CG  ARG A  77      10.016  17.176  36.416  1.00  0.58           C  
ATOM   1123  CD  ARG A  77       8.554  17.111  36.619  1.00  0.58           C  
ATOM   1124  NE  ARG A  77       7.800  17.793  35.589  1.00  0.58           N  
ATOM   1125  CZ  ARG A  77       6.471  17.616  35.416  1.00  0.58           C  
ATOM   1126  NH1 ARG A  77       5.826  16.780  36.191  1.00  0.58           N  
ATOM   1127  NH2 ARG A  77       5.807  18.256  34.486  1.00  0.58           N  
ATOM   1128  H   ARG A  77      12.230  15.298  39.304  1.00  0.58           H  
ATOM   1129  HA  ARG A  77      12.354  15.632  36.567  1.00  0.58           H  
ATOM   1130 1HB  ARG A  77      10.291  15.518  37.609  1.00  0.58           H  
ATOM   1131 2HB  ARG A  77      10.439  16.952  38.469  1.00  0.58           H  
ATOM   1132 1HG  ARG A  77      10.315  18.226  36.373  1.00  0.58           H  
ATOM   1133 2HG  ARG A  77      10.262  16.690  35.477  1.00  0.58           H  
ATOM   1134 1HD  ARG A  77       8.241  16.062  36.622  1.00  0.58           H  
ATOM   1135 2HD  ARG A  77       8.304  17.564  37.575  1.00  0.58           H  
ATOM   1136  HE  ARG A  77       8.300  18.463  34.981  1.00  0.58           H  
ATOM   1137 1HH1 ARG A  77       6.321  16.255  36.900  1.00  0.58           H  
ATOM   1138 2HH1 ARG A  77       4.839  16.620  36.058  1.00  0.58           H  
ATOM   1139 1HH2 ARG A  77       6.276  18.895  33.845  1.00  0.58           H  
ATOM   1140 2HH2 ARG A  77       4.822  18.095  34.376  1.00  0.58           H  
ATOM   1141  N   PRO A  78      13.098  18.676  37.845  1.00  0.57           N  
ATOM   1142  CA  PRO A  78      13.805  19.905  37.516  1.00  0.57           C  
ATOM   1143  C   PRO A  78      15.182  19.671  36.907  1.00  0.57           C  
ATOM   1144  O   PRO A  78      15.532  20.290  35.896  1.00  0.57           O  
ATOM   1145  CB  PRO A  78      13.941  20.581  38.885  1.00  0.57           C  
ATOM   1146  CG  PRO A  78      12.727  20.133  39.632  1.00  0.57           C  
ATOM   1147  CD  PRO A  78      12.557  18.681  39.239  1.00  0.57           C  
ATOM   1148  HA  PRO A  78      13.176  20.504  36.837  1.00  0.57           H  
ATOM   1149 1HB  PRO A  78      14.877  20.252  39.372  1.00  0.57           H  
ATOM   1150 2HB  PRO A  78      14.003  21.670  38.764  1.00  0.57           H  
ATOM   1151 1HG  PRO A  78      12.881  20.264  40.713  1.00  0.57           H  
ATOM   1152 2HG  PRO A  78      11.862  20.752  39.354  1.00  0.57           H  
ATOM   1153 1HD  PRO A  78      13.141  18.033  39.904  1.00  0.57           H  
ATOM   1154 2HD  PRO A  78      11.516  18.500  39.287  1.00  0.57           H  
ATOM   1155  N   ALA A  79      15.975  18.761  37.497  1.00  0.57           N  
ATOM   1156  CA  ALA A  79      17.297  18.520  36.929  1.00  0.57           C  
ATOM   1157  C   ALA A  79      17.192  17.930  35.535  1.00  0.57           C  
ATOM   1158  O   ALA A  79      17.928  18.333  34.632  1.00  0.57           O  
ATOM   1159  CB  ALA A  79      18.099  17.613  37.816  1.00  0.57           C  
ATOM   1160  H   ALA A  79      15.691  18.251  38.348  1.00  0.57           H  
ATOM   1161  HA  ALA A  79      17.810  19.476  36.852  1.00  0.57           H  
ATOM   1162 1HB  ALA A  79      19.086  17.463  37.391  1.00  0.57           H  
ATOM   1163 2HB  ALA A  79      18.189  18.058  38.807  1.00  0.57           H  
ATOM   1164 3HB  ALA A  79      17.576  16.662  37.893  1.00  0.57           H  
ATOM   1165  N   LEU A  80      16.259  17.006  35.331  1.00  0.58           N  
ATOM   1166  CA  LEU A  80      16.100  16.457  33.997  1.00  0.58           C  
ATOM   1167  C   LEU A  80      15.596  17.499  33.025  1.00  0.58           C  
ATOM   1168  O   LEU A  80      16.073  17.562  31.891  1.00  0.58           O  
ATOM   1169  CB  LEU A  80      15.193  15.243  34.004  1.00  0.58           C  
ATOM   1170  CG  LEU A  80      15.779  14.010  34.597  1.00  0.58           C  
ATOM   1171  CD1 LEU A  80      14.694  12.975  34.700  1.00  0.58           C  
ATOM   1172  CD2 LEU A  80      16.935  13.547  33.676  1.00  0.58           C  
ATOM   1173  H   LEU A  80      15.665  16.693  36.107  1.00  0.58           H  
ATOM   1174  HA  LEU A  80      17.079  16.126  33.653  1.00  0.58           H  
ATOM   1175 1HB  LEU A  80      14.304  15.490  34.585  1.00  0.58           H  
ATOM   1176 2HB  LEU A  80      14.888  15.019  32.983  1.00  0.58           H  
ATOM   1177  HG  LEU A  80      16.162  14.206  35.604  1.00  0.58           H  
ATOM   1178 1HD1 LEU A  80      15.091  12.060  35.099  1.00  0.58           H  
ATOM   1179 2HD1 LEU A  80      13.914  13.350  35.357  1.00  0.58           H  
ATOM   1180 3HD1 LEU A  80      14.283  12.789  33.731  1.00  0.58           H  
ATOM   1181 1HD2 LEU A  80      17.377  12.655  34.071  1.00  0.58           H  
ATOM   1182 2HD2 LEU A  80      16.548  13.348  32.676  1.00  0.58           H  
ATOM   1183 3HD2 LEU A  80      17.694  14.330  33.621  1.00  0.58           H  
ATOM   1184  N   GLU A  81      14.699  18.373  33.476  1.00  0.59           N  
ATOM   1185  CA  GLU A  81      14.197  19.408  32.596  1.00  0.59           C  
ATOM   1186  C   GLU A  81      15.367  20.279  32.154  1.00  0.59           C  
ATOM   1187  O   GLU A  81      15.456  20.643  30.981  1.00  0.59           O  
ATOM   1188  CB  GLU A  81      13.099  20.232  33.287  1.00  0.59           C  
ATOM   1189  CG  GLU A  81      11.763  19.479  33.478  1.00  0.59           C  
ATOM   1190  CD  GLU A  81      10.719  20.242  34.265  1.00  0.59           C  
ATOM   1191  OE1 GLU A  81      11.066  21.193  34.925  1.00  0.59           O  
ATOM   1192  OE2 GLU A  81       9.547  19.900  34.159  1.00  0.59           O  
ATOM   1193  H   GLU A  81      14.343  18.286  34.425  1.00  0.59           H  
ATOM   1194  HA  GLU A  81      13.772  18.939  31.714  1.00  0.59           H  
ATOM   1195 1HB  GLU A  81      13.447  20.545  34.268  1.00  0.59           H  
ATOM   1196 2HB  GLU A  81      12.901  21.131  32.705  1.00  0.59           H  
ATOM   1197 1HG  GLU A  81      11.351  19.227  32.508  1.00  0.59           H  
ATOM   1198 2HG  GLU A  81      11.976  18.555  33.995  1.00  0.59           H  
ATOM   1199  N   LYS A  82      16.309  20.554  33.066  1.00  0.61           N  
ATOM   1200  CA  LYS A  82      17.499  21.328  32.732  1.00  0.61           C  
ATOM   1201  C   LYS A  82      18.283  20.623  31.621  1.00  0.61           C  
ATOM   1202  O   LYS A  82      18.621  21.242  30.611  1.00  0.61           O  
ATOM   1203  CB  LYS A  82      18.381  21.530  33.974  1.00  0.61           C  
ATOM   1204  CG  LYS A  82      19.653  22.388  33.793  1.00  0.61           C  
ATOM   1205  CD  LYS A  82      20.393  22.501  35.141  1.00  0.61           C  
ATOM   1206  CE  LYS A  82      21.570  23.506  35.138  1.00  0.61           C  
ATOM   1207  NZ  LYS A  82      22.704  23.099  34.249  1.00  0.61           N  
ATOM   1208  H   LYS A  82      16.169  20.244  34.031  1.00  0.61           H  
ATOM   1209  HA  LYS A  82      17.189  22.305  32.362  1.00  0.61           H  
ATOM   1210 1HB  LYS A  82      17.781  21.964  34.775  1.00  0.61           H  
ATOM   1211 2HB  LYS A  82      18.723  20.570  34.324  1.00  0.61           H  
ATOM   1212 1HG  LYS A  82      20.314  21.910  33.062  1.00  0.61           H  
ATOM   1213 2HG  LYS A  82      19.397  23.381  33.428  1.00  0.61           H  
ATOM   1214 1HD  LYS A  82      19.680  22.797  35.911  1.00  0.61           H  
ATOM   1215 2HD  LYS A  82      20.785  21.518  35.403  1.00  0.61           H  
ATOM   1216 1HE  LYS A  82      21.210  24.483  34.820  1.00  0.61           H  
ATOM   1217 2HE  LYS A  82      21.944  23.583  36.158  1.00  0.61           H  
ATOM   1218 1HZ  LYS A  82      23.435  23.785  34.308  1.00  0.61           H  
ATOM   1219 2HZ  LYS A  82      23.063  22.203  34.528  1.00  0.61           H  
ATOM   1220 3HZ  LYS A  82      22.392  23.053  33.275  1.00  0.61           H  
ATOM   1221  N   ILE A  83      18.480  19.302  31.746  1.00  0.64           N  
ATOM   1222  CA  ILE A  83      19.265  18.573  30.744  1.00  0.64           C  
ATOM   1223  C   ILE A  83      18.589  18.628  29.379  1.00  0.64           C  
ATOM   1224  O   ILE A  83      19.247  18.836  28.351  1.00  0.64           O  
ATOM   1225  CB  ILE A  83      19.419  17.081  31.123  1.00  0.64           C  
ATOM   1226  CG1 ILE A  83      20.167  16.955  32.435  1.00  0.64           C  
ATOM   1227  CG2 ILE A  83      20.127  16.284  30.001  1.00  0.64           C  
ATOM   1228  CD1 ILE A  83      21.483  17.606  32.418  1.00  0.64           C  
ATOM   1229  H   ILE A  83      18.144  18.828  32.588  1.00  0.64           H  
ATOM   1230  HA  ILE A  83      20.249  19.036  30.666  1.00  0.64           H  
ATOM   1231  HB  ILE A  83      18.426  16.657  31.277  1.00  0.64           H  
ATOM   1232 1HG1 ILE A  83      19.580  17.385  33.222  1.00  0.64           H  
ATOM   1233 2HG1 ILE A  83      20.311  15.897  32.650  1.00  0.64           H  
ATOM   1234 1HG2 ILE A  83      20.200  15.234  30.288  1.00  0.64           H  
ATOM   1235 2HG2 ILE A  83      19.552  16.369  29.085  1.00  0.64           H  
ATOM   1236 3HG2 ILE A  83      21.129  16.687  29.842  1.00  0.64           H  
ATOM   1237 1HD1 ILE A  83      21.978  17.469  33.380  1.00  0.64           H  
ATOM   1238 2HD1 ILE A  83      22.071  17.168  31.636  1.00  0.64           H  
ATOM   1239 3HD1 ILE A  83      21.362  18.672  32.222  1.00  0.64           H  
ATOM   1240  N   PHE A  84      17.272  18.455  29.375  1.00  0.68           N  
ATOM   1241  CA  PHE A  84      16.500  18.508  28.144  1.00  0.68           C  
ATOM   1242  C   PHE A  84      16.328  19.932  27.597  1.00  0.68           C  
ATOM   1243  O   PHE A  84      16.138  20.115  26.394  1.00  0.68           O  
ATOM   1244  CB  PHE A  84      15.158  17.833  28.350  1.00  0.68           C  
ATOM   1245  CG  PHE A  84      15.159  16.314  28.297  1.00  0.68           C  
ATOM   1246  CD1 PHE A  84      15.403  15.519  29.407  1.00  0.68           C  
ATOM   1247  CD2 PHE A  84      14.856  15.684  27.107  1.00  0.68           C  
ATOM   1248  CE1 PHE A  84      15.350  14.148  29.329  1.00  0.68           C  
ATOM   1249  CE2 PHE A  84      14.808  14.314  27.018  1.00  0.68           C  
ATOM   1250  CZ  PHE A  84      15.052  13.547  28.135  1.00  0.68           C  
ATOM   1251  H   PHE A  84      16.797  18.278  30.261  1.00  0.68           H  
ATOM   1252  HA  PHE A  84      17.039  17.936  27.388  1.00  0.68           H  
ATOM   1253 1HB  PHE A  84      14.743  18.146  29.314  1.00  0.68           H  
ATOM   1254 2HB  PHE A  84      14.496  18.181  27.582  1.00  0.68           H  
ATOM   1255  HD1 PHE A  84      15.631  15.979  30.344  1.00  0.68           H  
ATOM   1256  HD2 PHE A  84      14.651  16.295  26.227  1.00  0.68           H  
ATOM   1257  HE1 PHE A  84      15.543  13.542  30.215  1.00  0.68           H  
ATOM   1258  HE2 PHE A  84      14.569  13.833  26.070  1.00  0.68           H  
ATOM   1259  HZ  PHE A  84      15.006  12.460  28.072  1.00  0.68           H  
ATOM   1260  N   SER A  85      16.385  20.944  28.471  1.00  0.72           N  
ATOM   1261  CA  SER A  85      16.275  22.327  28.028  1.00  0.72           C  
ATOM   1262  C   SER A  85      17.539  22.706  27.268  1.00  0.72           C  
ATOM   1263  O   SER A  85      17.488  23.369  26.230  1.00  0.72           O  
ATOM   1264  CB  SER A  85      16.164  23.279  29.210  1.00  0.72           C  
ATOM   1265  OG  SER A  85      15.001  23.080  29.968  1.00  0.72           O  
ATOM   1266  H   SER A  85      16.488  20.755  29.464  1.00  0.72           H  
ATOM   1267  HA  SER A  85      15.417  22.429  27.366  1.00  0.72           H  
ATOM   1268 1HB  SER A  85      17.034  23.151  29.848  1.00  0.72           H  
ATOM   1269 2HB  SER A  85      16.185  24.301  28.842  1.00  0.72           H  
ATOM   1270  HG  SER A  85      15.045  22.138  30.259  1.00  0.72           H  
ATOM   1271  N   GLU A  86      18.685  22.280  27.812  1.00  0.75           N  
ATOM   1272  CA  GLU A  86      19.992  22.587  27.245  1.00  0.75           C  
ATOM   1273  C   GLU A  86      20.298  21.799  25.975  1.00  0.75           C  
ATOM   1274  O   GLU A  86      20.848  22.357  25.022  1.00  0.75           O  
ATOM   1275  CB  GLU A  86      21.077  22.303  28.285  1.00  0.75           C  
ATOM   1276  CG  GLU A  86      21.046  23.231  29.485  1.00  0.75           C  
ATOM   1277  CD  GLU A  86      22.007  22.841  30.584  1.00  0.75           C  
ATOM   1278  OE1 GLU A  86      22.727  21.880  30.439  1.00  0.75           O  
ATOM   1279  OE2 GLU A  86      21.992  23.504  31.601  1.00  0.75           O  
ATOM   1280  H   GLU A  86      18.639  21.747  28.682  1.00  0.75           H  
ATOM   1281  HA  GLU A  86      20.011  23.647  26.997  1.00  0.75           H  
ATOM   1282 1HB  GLU A  86      20.957  21.280  28.656  1.00  0.75           H  
ATOM   1283 2HB  GLU A  86      22.058  22.372  27.819  1.00  0.75           H  
ATOM   1284 1HG  GLU A  86      21.289  24.238  29.150  1.00  0.75           H  
ATOM   1285 2HG  GLU A  86      20.034  23.251  29.886  1.00  0.75           H  
ATOM   1286  N   THR A  87      19.944  20.508  25.952  1.00  0.78           N  
ATOM   1287  CA  THR A  87      20.232  19.691  24.785  1.00  0.78           C  
ATOM   1288  C   THR A  87      18.992  19.093  24.134  1.00  0.78           C  
ATOM   1289  O   THR A  87      18.239  18.344  24.748  1.00  0.78           O  
ATOM   1290  CB  THR A  87      21.194  18.540  25.152  1.00  0.78           C  
ATOM   1291  OG1 THR A  87      22.436  19.076  25.645  1.00  0.78           O  
ATOM   1292  CG2 THR A  87      21.459  17.674  23.925  1.00  0.78           C  
ATOM   1293  H   THR A  87      19.505  20.075  26.765  1.00  0.78           H  
ATOM   1294  HA  THR A  87      20.721  20.317  24.042  1.00  0.78           H  
ATOM   1295  HB  THR A  87      20.744  17.933  25.935  1.00  0.78           H  
ATOM   1296  HG1 THR A  87      22.289  19.500  26.496  1.00  0.78           H  
ATOM   1297 1HG2 THR A  87      22.126  16.873  24.175  1.00  0.78           H  
ATOM   1298 2HG2 THR A  87      20.522  17.255  23.568  1.00  0.78           H  
ATOM   1299 3HG2 THR A  87      21.906  18.279  23.140  1.00  0.78           H  
ATOM   1300  N   LYS A  88      18.799  19.396  22.857  1.00  0.78           N  
ATOM   1301  CA  LYS A  88      17.702  18.797  22.114  1.00  0.78           C  
ATOM   1302  C   LYS A  88      17.987  17.327  21.898  1.00  0.78           C  
ATOM   1303  O   LYS A  88      19.084  16.994  21.436  1.00  0.78           O  
ATOM   1304  CB  LYS A  88      17.515  19.465  20.746  1.00  0.78           C  
ATOM   1305  CG  LYS A  88      16.386  18.841  19.889  1.00  0.78           C  
ATOM   1306  CD  LYS A  88      16.245  19.529  18.526  1.00  0.78           C  
ATOM   1307  CE  LYS A  88      15.169  18.845  17.657  1.00  0.78           C  
ATOM   1308  NZ  LYS A  88      15.572  17.430  17.279  1.00  0.78           N  
ATOM   1309  H   LYS A  88      19.433  20.036  22.400  1.00  0.78           H  
ATOM   1310  HA  LYS A  88      16.784  18.888  22.698  1.00  0.78           H  
ATOM   1311 1HB  LYS A  88      17.287  20.522  20.882  1.00  0.78           H  
ATOM   1312 2HB  LYS A  88      18.442  19.398  20.178  1.00  0.78           H  
ATOM   1313 1HG  LYS A  88      16.605  17.784  19.712  1.00  0.78           H  
ATOM   1314 2HG  LYS A  88      15.439  18.906  20.426  1.00  0.78           H  
ATOM   1315 1HD  LYS A  88      15.972  20.577  18.672  1.00  0.78           H  
ATOM   1316 2HD  LYS A  88      17.198  19.489  18.000  1.00  0.78           H  
ATOM   1317 1HE  LYS A  88      14.232  18.807  18.209  1.00  0.78           H  
ATOM   1318 2HE  LYS A  88      15.022  19.425  16.746  1.00  0.78           H  
ATOM   1319 1HZ  LYS A  88      14.874  16.976  16.715  1.00  0.78           H  
ATOM   1320 2HZ  LYS A  88      16.444  17.423  16.760  1.00  0.78           H  
ATOM   1321 3HZ  LYS A  88      15.700  16.883  18.123  1.00  0.78           H  
ATOM   1322  N   PHE A  89      17.013  16.465  22.170  1.00  0.77           N  
ATOM   1323  CA  PHE A  89      17.194  15.052  21.869  1.00  0.77           C  
ATOM   1324  C   PHE A  89      16.223  14.618  20.801  1.00  0.77           C  
ATOM   1325  O   PHE A  89      15.095  15.107  20.740  1.00  0.77           O  
ATOM   1326  CB  PHE A  89      17.045  14.176  23.106  1.00  0.77           C  
ATOM   1327  CG  PHE A  89      18.112  14.444  24.072  1.00  0.77           C  
ATOM   1328  CD1 PHE A  89      17.899  15.219  25.190  1.00  0.77           C  
ATOM   1329  CD2 PHE A  89      19.362  13.974  23.824  1.00  0.77           C  
ATOM   1330  CE1 PHE A  89      18.914  15.492  26.059  1.00  0.77           C  
ATOM   1331  CE2 PHE A  89      20.382  14.242  24.666  1.00  0.77           C  
ATOM   1332  CZ  PHE A  89      20.162  15.006  25.803  1.00  0.77           C  
ATOM   1333  H   PHE A  89      16.147  16.797  22.575  1.00  0.77           H  
ATOM   1334  HA  PHE A  89      18.198  14.896  21.482  1.00  0.77           H  
ATOM   1335 1HB  PHE A  89      16.084  14.358  23.585  1.00  0.77           H  
ATOM   1336 2HB  PHE A  89      17.088  13.118  22.820  1.00  0.77           H  
ATOM   1337  HD1 PHE A  89      16.917  15.619  25.372  1.00  0.77           H  
ATOM   1338  HD2 PHE A  89      19.536  13.381  22.924  1.00  0.77           H  
ATOM   1339  HE1 PHE A  89      18.727  16.107  26.936  1.00  0.77           H  
ATOM   1340  HE2 PHE A  89      21.359  13.855  24.430  1.00  0.77           H  
ATOM   1341  HZ  PHE A  89      20.975  15.227  26.482  1.00  0.77           H  
ATOM   1342  N   ASP A  90      16.664  13.693  19.965  1.00  0.74           N  
ATOM   1343  CA  ASP A  90      15.820  13.110  18.943  1.00  0.74           C  
ATOM   1344  C   ASP A  90      15.261  11.810  19.488  1.00  0.74           C  
ATOM   1345  O   ASP A  90      14.131  11.416  19.190  1.00  0.74           O  
ATOM   1346  CB  ASP A  90      16.622  12.869  17.664  1.00  0.74           C  
ATOM   1347  CG  ASP A  90      17.183  14.179  17.066  1.00  0.74           C  
ATOM   1348  OD1 ASP A  90      16.419  15.121  16.817  1.00  0.74           O  
ATOM   1349  OD2 ASP A  90      18.393  14.247  16.899  1.00  0.74           O  
ATOM   1350  H   ASP A  90      17.614  13.352  20.065  1.00  0.74           H  
ATOM   1351  HA  ASP A  90      14.991  13.784  18.730  1.00  0.74           H  
ATOM   1352 1HB  ASP A  90      17.459  12.197  17.889  1.00  0.74           H  
ATOM   1353 2HB  ASP A  90      15.995  12.374  16.924  1.00  0.74           H  
ATOM   1354  N   ALA A  91      16.058  11.151  20.328  1.00  0.70           N  
ATOM   1355  CA  ALA A  91      15.635   9.878  20.892  1.00  0.70           C  
ATOM   1356  C   ALA A  91      16.247   9.634  22.250  1.00  0.70           C  
ATOM   1357  O   ALA A  91      17.306  10.184  22.577  1.00  0.70           O  
ATOM   1358  CB  ALA A  91      16.005   8.732  19.976  1.00  0.70           C  
ATOM   1359  H   ALA A  91      16.984  11.525  20.532  1.00  0.70           H  
ATOM   1360  HA  ALA A  91      14.556   9.907  21.012  1.00  0.70           H  
ATOM   1361 1HB  ALA A  91      15.644   7.802  20.421  1.00  0.70           H  
ATOM   1362 2HB  ALA A  91      15.539   8.875  19.001  1.00  0.70           H  
ATOM   1363 3HB  ALA A  91      17.077   8.692  19.863  1.00  0.70           H  
ATOM   1364  N   VAL A  92      15.560   8.816  23.035  1.00  0.67           N  
ATOM   1365  CA  VAL A  92      16.065   8.440  24.349  1.00  0.67           C  
ATOM   1366  C   VAL A  92      16.051   6.926  24.531  1.00  0.67           C  
ATOM   1367  O   VAL A  92      15.044   6.277  24.224  1.00  0.67           O  
ATOM   1368  CB  VAL A  92      15.241   9.115  25.465  1.00  0.67           C  
ATOM   1369  CG1 VAL A  92      15.797   8.724  26.863  1.00  0.67           C  
ATOM   1370  CG2 VAL A  92      15.262  10.647  25.255  1.00  0.67           C  
ATOM   1371  H   VAL A  92      14.676   8.444  22.677  1.00  0.67           H  
ATOM   1372  HA  VAL A  92      17.091   8.784  24.431  1.00  0.67           H  
ATOM   1373  HB  VAL A  92      14.247   8.765  25.423  1.00  0.67           H  
ATOM   1374 1HG1 VAL A  92      15.202   9.198  27.639  1.00  0.67           H  
ATOM   1375 2HG1 VAL A  92      15.763   7.647  26.993  1.00  0.67           H  
ATOM   1376 3HG1 VAL A  92      16.825   9.051  26.954  1.00  0.67           H  
ATOM   1377 1HG2 VAL A  92      14.697  11.145  26.009  1.00  0.67           H  
ATOM   1378 2HG2 VAL A  92      16.250  11.021  25.279  1.00  0.67           H  
ATOM   1379 3HG2 VAL A  92      14.849  10.864  24.314  1.00  0.67           H  
ATOM   1380  N   ILE A  93      17.164   6.380  25.023  1.00  0.65           N  
ATOM   1381  CA  ILE A  93      17.256   4.953  25.302  1.00  0.65           C  
ATOM   1382  C   ILE A  93      17.275   4.743  26.820  1.00  0.65           C  
ATOM   1383  O   ILE A  93      18.086   5.338  27.547  1.00  0.65           O  
ATOM   1384  CB  ILE A  93      18.487   4.290  24.667  1.00  0.65           C  
ATOM   1385  CG1 ILE A  93      18.489   4.466  23.156  1.00  0.65           C  
ATOM   1386  CG2 ILE A  93      18.435   2.816  24.961  1.00  0.65           C  
ATOM   1387  CD1 ILE A  93      19.740   3.973  22.534  1.00  0.65           C  
ATOM   1388  H   ILE A  93      17.949   6.994  25.234  1.00  0.65           H  
ATOM   1389  HA  ILE A  93      16.373   4.461  24.905  1.00  0.65           H  
ATOM   1390  HB  ILE A  93      19.398   4.720  25.070  1.00  0.65           H  
ATOM   1391 1HG1 ILE A  93      17.665   3.929  22.724  1.00  0.65           H  
ATOM   1392 2HG1 ILE A  93      18.376   5.522  22.920  1.00  0.65           H  
ATOM   1393 1HG2 ILE A  93      19.289   2.335  24.506  1.00  0.65           H  
ATOM   1394 2HG2 ILE A  93      18.446   2.651  26.038  1.00  0.65           H  
ATOM   1395 3HG2 ILE A  93      17.527   2.390  24.552  1.00  0.65           H  
ATOM   1396 1HD1 ILE A  93      19.699   4.114  21.473  1.00  0.65           H  
ATOM   1397 2HD1 ILE A  93      20.573   4.518  22.948  1.00  0.65           H  
ATOM   1398 3HD1 ILE A  93      19.852   2.921  22.747  1.00  0.65           H  
ATOM   1399  N   HIS A  94      16.329   3.954  27.309  1.00  0.65           N  
ATOM   1400  CA  HIS A  94      16.194   3.800  28.740  1.00  0.65           C  
ATOM   1401  C   HIS A  94      16.787   2.516  29.329  1.00  0.65           C  
ATOM   1402  O   HIS A  94      16.204   1.430  29.190  1.00  0.65           O  
ATOM   1403  CB  HIS A  94      14.729   3.895  29.112  1.00  0.65           C  
ATOM   1404  CG  HIS A  94      14.120   5.156  28.707  1.00  0.65           C  
ATOM   1405  ND1 HIS A  94      13.983   6.214  29.552  1.00  0.65           N  
ATOM   1406  CD2 HIS A  94      13.601   5.546  27.523  1.00  0.65           C  
ATOM   1407  CE1 HIS A  94      13.408   7.197  28.914  1.00  0.65           C  
ATOM   1408  NE2 HIS A  94      13.166   6.811  27.688  1.00  0.65           N  
ATOM   1409  H   HIS A  94      15.686   3.489  26.675  1.00  0.65           H  
ATOM   1410  HA  HIS A  94      16.671   4.626  29.201  1.00  0.65           H  
ATOM   1411 1HB  HIS A  94      14.191   3.093  28.644  1.00  0.65           H  
ATOM   1412 2HB  HIS A  94      14.617   3.783  30.192  1.00  0.65           H  
ATOM   1413  HD2 HIS A  94      13.538   4.957  26.608  1.00  0.65           H  
ATOM   1414  HE1 HIS A  94      13.177   8.162  29.320  1.00  0.65           H  
ATOM   1415  HE2 HIS A  94      12.730   7.369  26.976  1.00  0.65           H  
ATOM   1416  N   PHE A  95      17.936   2.643  30.018  1.00  0.67           N  
ATOM   1417  CA  PHE A  95      18.584   1.493  30.641  1.00  0.67           C  
ATOM   1418  C   PHE A  95      18.609   1.604  32.153  1.00  0.67           C  
ATOM   1419  O   PHE A  95      18.835   0.609  32.844  1.00  0.67           O  
ATOM   1420  CB  PHE A  95      20.039   1.346  30.223  1.00  0.67           C  
ATOM   1421  CG  PHE A  95      20.270   1.143  28.835  1.00  0.67           C  
ATOM   1422  CD1 PHE A  95      20.881   2.096  28.093  1.00  0.67           C  
ATOM   1423  CD2 PHE A  95      19.909  -0.018  28.260  1.00  0.67           C  
ATOM   1424  CE1 PHE A  95      21.130   1.872  26.760  1.00  0.67           C  
ATOM   1425  CE2 PHE A  95      20.149  -0.236  26.966  1.00  0.67           C  
ATOM   1426  CZ  PHE A  95      20.759   0.694  26.208  1.00  0.67           C  
ATOM   1427  H   PHE A  95      18.413   3.543  30.107  1.00  0.67           H  
ATOM   1428  HA  PHE A  95      18.035   0.590  30.369  1.00  0.67           H  
ATOM   1429 1HB  PHE A  95      20.608   2.194  30.536  1.00  0.67           H  
ATOM   1430 2HB  PHE A  95      20.457   0.491  30.748  1.00  0.67           H  
ATOM   1431  HD1 PHE A  95      21.168   3.025  28.580  1.00  0.67           H  
ATOM   1432  HD2 PHE A  95      19.421  -0.788  28.860  1.00  0.67           H  
ATOM   1433  HE1 PHE A  95      21.624   2.621  26.149  1.00  0.67           H  
ATOM   1434  HE2 PHE A  95      19.859  -1.166  26.540  1.00  0.67           H  
ATOM   1435  HZ  PHE A  95      20.947   0.492  25.159  1.00  0.67           H  
ATOM   1436  N   ALA A  96      18.424   2.810  32.681  1.00  0.71           N  
ATOM   1437  CA  ALA A  96      18.568   2.962  34.123  1.00  0.71           C  
ATOM   1438  C   ALA A  96      17.589   2.091  34.889  1.00  0.71           C  
ATOM   1439  O   ALA A  96      16.432   1.938  34.490  1.00  0.71           O  
ATOM   1440  CB  ALA A  96      18.357   4.395  34.528  1.00  0.71           C  
ATOM   1441  H   ALA A  96      18.229   3.627  32.087  1.00  0.71           H  
ATOM   1442  HA  ALA A  96      19.578   2.657  34.392  1.00  0.71           H  
ATOM   1443 1HB  ALA A  96      18.495   4.492  35.602  1.00  0.71           H  
ATOM   1444 2HB  ALA A  96      19.074   5.022  34.008  1.00  0.71           H  
ATOM   1445 3HB  ALA A  96      17.346   4.692  34.257  1.00  0.71           H  
ATOM   1446  N   GLY A  97      18.052   1.557  36.020  1.00  0.76           N  
ATOM   1447  CA  GLY A  97      17.197   0.759  36.884  1.00  0.76           C  
ATOM   1448  C   GLY A  97      17.956  -0.292  37.698  1.00  0.76           C  
ATOM   1449  O   GLY A  97      19.109  -0.645  37.429  1.00  0.76           O  
ATOM   1450  H   GLY A  97      19.014   1.709  36.280  1.00  0.76           H  
ATOM   1451 1HA  GLY A  97      16.659   1.422  37.563  1.00  0.76           H  
ATOM   1452 2HA  GLY A  97      16.443   0.263  36.277  1.00  0.76           H  
ATOM   1453  N   LEU A  98      17.277  -0.824  38.696  1.00  0.83           N  
ATOM   1454  CA  LEU A  98      17.859  -1.835  39.575  1.00  0.83           C  
ATOM   1455  C   LEU A  98      17.740  -3.216  38.948  1.00  0.83           C  
ATOM   1456  O   LEU A  98      16.851  -3.982  39.298  1.00  0.83           O  
ATOM   1457  CB  LEU A  98      17.128  -1.823  40.895  1.00  0.83           C  
ATOM   1458  CG  LEU A  98      17.707  -2.571  42.057  1.00  0.83           C  
ATOM   1459  CD1 LEU A  98      17.084  -2.043  43.373  1.00  0.83           C  
ATOM   1460  CD2 LEU A  98      17.373  -4.020  41.871  1.00  0.83           C  
ATOM   1461  H   LEU A  98      16.314  -0.516  38.844  1.00  0.83           H  
ATOM   1462  HA  LEU A  98      18.913  -1.606  39.733  1.00  0.83           H  
ATOM   1463 1HB  LEU A  98      16.878  -0.803  41.189  1.00  0.83           H  
ATOM   1464 2HB  LEU A  98      16.264  -2.349  40.683  1.00  0.83           H  
ATOM   1465  HG  LEU A  98      18.789  -2.438  42.099  1.00  0.83           H  
ATOM   1466 1HD1 LEU A  98      17.492  -2.602  44.219  1.00  0.83           H  
ATOM   1467 2HD1 LEU A  98      17.316  -0.982  43.492  1.00  0.83           H  
ATOM   1468 3HD1 LEU A  98      16.013  -2.173  43.346  1.00  0.83           H  
ATOM   1469 1HD2 LEU A  98      17.762  -4.585  42.692  1.00  0.83           H  
ATOM   1470 2HD2 LEU A  98      16.300  -4.131  41.833  1.00  0.83           H  
ATOM   1471 3HD2 LEU A  98      17.804  -4.382  40.950  1.00  0.83           H  
ATOM   1472  N   LYS A  99      18.650  -3.522  38.031  1.00  0.90           N  
ATOM   1473  CA  LYS A  99      18.612  -4.756  37.224  1.00  0.90           C  
ATOM   1474  C   LYS A  99      18.641  -6.093  37.997  1.00  0.90           C  
ATOM   1475  O   LYS A  99      18.287  -7.136  37.447  1.00  0.90           O  
ATOM   1476  CB  LYS A  99      19.781  -4.788  36.244  1.00  0.90           C  
ATOM   1477  CG  LYS A  99      21.168  -4.993  36.892  1.00  0.90           C  
ATOM   1478  CD  LYS A  99      22.276  -4.981  35.842  1.00  0.90           C  
ATOM   1479  CE  LYS A  99      23.652  -5.339  36.443  1.00  0.90           C  
ATOM   1480  NZ  LYS A  99      24.721  -5.294  35.406  1.00  0.90           N  
ATOM   1481  H   LYS A  99      19.337  -2.795  37.826  1.00  0.90           H  
ATOM   1482  HA  LYS A  99      17.697  -4.733  36.638  1.00  0.90           H  
ATOM   1483 1HB  LYS A  99      19.624  -5.590  35.524  1.00  0.90           H  
ATOM   1484 2HB  LYS A  99      19.808  -3.849  35.688  1.00  0.90           H  
ATOM   1485 1HG  LYS A  99      21.352  -4.201  37.619  1.00  0.90           H  
ATOM   1486 2HG  LYS A  99      21.196  -5.952  37.405  1.00  0.90           H  
ATOM   1487 1HD  LYS A  99      22.039  -5.698  35.056  1.00  0.90           H  
ATOM   1488 2HD  LYS A  99      22.335  -3.988  35.396  1.00  0.90           H  
ATOM   1489 1HE  LYS A  99      23.901  -4.643  37.242  1.00  0.90           H  
ATOM   1490 2HE  LYS A  99      23.604  -6.349  36.852  1.00  0.90           H  
ATOM   1491 1HZ  LYS A  99      25.653  -5.556  35.778  1.00  0.90           H  
ATOM   1492 2HZ  LYS A  99      24.492  -5.943  34.665  1.00  0.90           H  
ATOM   1493 3HZ  LYS A  99      24.769  -4.365  35.036  1.00  0.90           H  
ATOM   1494  N   ALA A 100      19.118  -6.091  39.234  1.00  0.96           N  
ATOM   1495  CA  ALA A 100      19.217  -7.336  39.995  1.00  0.96           C  
ATOM   1496  C   ALA A 100      17.879  -7.791  40.570  1.00  0.96           C  
ATOM   1497  O   ALA A 100      17.263  -7.085  41.373  1.00  0.96           O  
ATOM   1498  CB  ALA A 100      20.200  -7.159  41.119  1.00  0.96           C  
ATOM   1499  H   ALA A 100      19.394  -5.215  39.652  1.00  0.96           H  
ATOM   1500  HA  ALA A 100      19.575  -8.114  39.320  1.00  0.96           H  
ATOM   1501 1HB  ALA A 100      20.300  -8.092  41.669  1.00  0.96           H  
ATOM   1502 2HB  ALA A 100      21.164  -6.869  40.710  1.00  0.96           H  
ATOM   1503 3HB  ALA A 100      19.852  -6.380  41.789  1.00  0.96           H  
ATOM   1504  N   VAL A 101      17.463  -9.010  40.227  1.00  1.00           N  
ATOM   1505  CA  VAL A 101      16.172  -9.483  40.715  1.00  1.00           C  
ATOM   1506  C   VAL A 101      16.195  -9.677  42.222  1.00  1.00           C  
ATOM   1507  O   VAL A 101      15.291  -9.227  42.921  1.00  1.00           O  
ATOM   1508  CB  VAL A 101      15.769 -10.815  40.064  1.00  1.00           C  
ATOM   1509  CG1 VAL A 101      14.493 -11.337  40.722  1.00  1.00           C  
ATOM   1510  CG2 VAL A 101      15.570 -10.621  38.575  1.00  1.00           C  
ATOM   1511  H   VAL A 101      18.007  -9.569  39.581  1.00  1.00           H  
ATOM   1512  HA  VAL A 101      15.421  -8.734  40.470  1.00  1.00           H  
ATOM   1513  HB  VAL A 101      16.555 -11.552  40.231  1.00  1.00           H  
ATOM   1514 1HG1 VAL A 101      14.219 -12.283  40.263  1.00  1.00           H  
ATOM   1515 2HG1 VAL A 101      14.662 -11.480  41.789  1.00  1.00           H  
ATOM   1516 3HG1 VAL A 101      13.688 -10.619  40.578  1.00  1.00           H  
ATOM   1517 1HG2 VAL A 101      15.289 -11.569  38.117  1.00  1.00           H  
ATOM   1518 2HG2 VAL A 101      14.797  -9.913  38.421  1.00  1.00           H  
ATOM   1519 3HG2 VAL A 101      16.495 -10.254  38.125  1.00  1.00           H  
ATOM   1520  N   GLY A 102      17.242 -10.317  42.732  1.00  1.02           N  
ATOM   1521  CA  GLY A 102      17.321 -10.578  44.162  1.00  1.02           C  
ATOM   1522  C   GLY A 102      17.118  -9.302  44.962  1.00  1.02           C  
ATOM   1523  O   GLY A 102      16.221  -9.216  45.804  1.00  1.02           O  
ATOM   1524  H   GLY A 102      17.972 -10.645  42.119  1.00  1.02           H  
ATOM   1525 1HA  GLY A 102      16.564 -11.311  44.440  1.00  1.02           H  
ATOM   1526 2HA  GLY A 102      18.293 -11.010  44.398  1.00  1.02           H  
ATOM   1527  N   GLU A 103      17.918  -8.288  44.668  1.00  1.02           N  
ATOM   1528  CA  GLU A 103      17.827  -7.037  45.397  1.00  1.02           C  
ATOM   1529  C   GLU A 103      16.451  -6.382  45.236  1.00  1.02           C  
ATOM   1530  O   GLU A 103      15.945  -5.793  46.191  1.00  1.02           O  
ATOM   1531  CB  GLU A 103      18.928  -6.101  44.937  1.00  1.02           C  
ATOM   1532  CG  GLU A 103      20.328  -6.559  45.318  1.00  1.02           C  
ATOM   1533  CD  GLU A 103      21.423  -5.687  44.751  1.00  1.02           C  
ATOM   1534  OE1 GLU A 103      21.114  -4.742  44.073  1.00  1.02           O  
ATOM   1535  OE2 GLU A 103      22.576  -6.000  44.960  1.00  1.02           O  
ATOM   1536  H   GLU A 103      18.613  -8.396  43.945  1.00  1.02           H  
ATOM   1537  HA  GLU A 103      17.979  -7.249  46.457  1.00  1.02           H  
ATOM   1538 1HB  GLU A 103      18.907  -6.044  43.866  1.00  1.02           H  
ATOM   1539 2HB  GLU A 103      18.761  -5.098  45.331  1.00  1.02           H  
ATOM   1540 1HG  GLU A 103      20.413  -6.573  46.404  1.00  1.02           H  
ATOM   1541 2HG  GLU A 103      20.467  -7.579  44.956  1.00  1.02           H  
ATOM   1542  N   SER A 104      15.821  -6.501  44.054  1.00  1.01           N  
ATOM   1543  CA  SER A 104      14.501  -5.894  43.862  1.00  1.01           C  
ATOM   1544  C   SER A 104      13.440  -6.557  44.749  1.00  1.01           C  
ATOM   1545  O   SER A 104      12.403  -5.961  45.049  1.00  1.01           O  
ATOM   1546  CB  SER A 104      14.031  -6.088  42.447  1.00  1.01           C  
ATOM   1547  OG  SER A 104      13.624  -7.391  42.252  1.00  1.01           O  
ATOM   1548  H   SER A 104      16.267  -6.975  43.265  1.00  1.01           H  
ATOM   1549  HA  SER A 104      14.562  -4.833  44.104  1.00  1.01           H  
ATOM   1550 1HB  SER A 104      13.228  -5.430  42.240  1.00  1.01           H  
ATOM   1551 2HB  SER A 104      14.837  -5.862  41.760  1.00  1.01           H  
ATOM   1552  HG  SER A 104      14.305  -7.948  42.657  1.00  1.01           H  
ATOM   1553  N   VAL A 105      13.699  -7.802  45.172  1.00  0.98           N  
ATOM   1554  CA  VAL A 105      12.785  -8.526  46.039  1.00  0.98           C  
ATOM   1555  C   VAL A 105      13.006  -8.070  47.472  1.00  0.98           C  
ATOM   1556  O   VAL A 105      12.053  -7.846  48.219  1.00  0.98           O  
ATOM   1557  CB  VAL A 105      12.979 -10.057  45.910  1.00  0.98           C  
ATOM   1558  CG1 VAL A 105      12.118 -10.776  46.930  1.00  0.98           C  
ATOM   1559  CG2 VAL A 105      12.596 -10.512  44.491  1.00  0.98           C  
ATOM   1560  H   VAL A 105      14.564  -8.267  44.889  1.00  0.98           H  
ATOM   1561  HA  VAL A 105      11.764  -8.283  45.747  1.00  0.98           H  
ATOM   1562  HB  VAL A 105      14.018 -10.305  46.109  1.00  0.98           H  
ATOM   1563 1HG1 VAL A 105      12.269 -11.851  46.839  1.00  0.98           H  
ATOM   1564 2HG1 VAL A 105      12.403 -10.452  47.931  1.00  0.98           H  
ATOM   1565 3HG1 VAL A 105      11.069 -10.539  46.753  1.00  0.98           H  
ATOM   1566 1HG2 VAL A 105      12.738 -11.589  44.396  1.00  0.98           H  
ATOM   1567 2HG2 VAL A 105      11.576 -10.266  44.317  1.00  0.98           H  
ATOM   1568 3HG2 VAL A 105      13.209 -10.005  43.766  1.00  0.98           H  
ATOM   1569  N   GLU A 106      14.277  -7.954  47.862  1.00  0.94           N  
ATOM   1570  CA  GLU A 106      14.621  -7.499  49.208  1.00  0.94           C  
ATOM   1571  C   GLU A 106      14.224  -6.035  49.477  1.00  0.94           C  
ATOM   1572  O   GLU A 106      13.797  -5.699  50.585  1.00  0.94           O  
ATOM   1573  CB  GLU A 106      16.123  -7.667  49.478  1.00  0.94           C  
ATOM   1574  CG  GLU A 106      16.594  -9.124  49.602  1.00  0.94           C  
ATOM   1575  CD  GLU A 106      18.077  -9.259  49.947  1.00  0.94           C  
ATOM   1576  OE1 GLU A 106      18.761  -8.261  49.982  1.00  0.94           O  
ATOM   1577  OE2 GLU A 106      18.511 -10.364  50.188  1.00  0.94           O  
ATOM   1578  H   GLU A 106      15.013  -8.188  47.194  1.00  0.94           H  
ATOM   1579  HA  GLU A 106      14.081  -8.122  49.918  1.00  0.94           H  
ATOM   1580 1HB  GLU A 106      16.684  -7.202  48.666  1.00  0.94           H  
ATOM   1581 2HB  GLU A 106      16.386  -7.143  50.396  1.00  0.94           H  
ATOM   1582 1HG  GLU A 106      16.005  -9.622  50.372  1.00  0.94           H  
ATOM   1583 2HG  GLU A 106      16.400  -9.628  48.653  1.00  0.94           H  
ATOM   1584  N   LYS A 107      14.357  -5.170  48.465  1.00  0.90           N  
ATOM   1585  CA  LYS A 107      14.052  -3.748  48.610  1.00  0.90           C  
ATOM   1586  C   LYS A 107      13.111  -3.202  47.515  1.00  0.90           C  
ATOM   1587  O   LYS A 107      13.524  -2.324  46.743  1.00  0.90           O  
ATOM   1588  CB  LYS A 107      15.355  -2.949  48.561  1.00  0.90           C  
ATOM   1589  CG  LYS A 107      16.337  -3.252  49.688  1.00  0.90           C  
ATOM   1590  CD  LYS A 107      17.603  -2.408  49.564  1.00  0.90           C  
ATOM   1591  CE  LYS A 107      18.581  -2.712  50.693  1.00  0.90           C  
ATOM   1592  NZ  LYS A 107      19.832  -1.912  50.576  1.00  0.90           N  
ATOM   1593  H   LYS A 107      14.731  -5.504  47.578  1.00  0.90           H  
ATOM   1594  HA  LYS A 107      13.603  -3.587  49.585  1.00  0.90           H  
ATOM   1595 1HB  LYS A 107      15.864  -3.156  47.613  1.00  0.90           H  
ATOM   1596 2HB  LYS A 107      15.132  -1.885  48.586  1.00  0.90           H  
ATOM   1597 1HG  LYS A 107      15.861  -3.057  50.650  1.00  0.90           H  
ATOM   1598 2HG  LYS A 107      16.619  -4.304  49.651  1.00  0.90           H  
ATOM   1599 1HD  LYS A 107      18.087  -2.617  48.608  1.00  0.90           H  
ATOM   1600 2HD  LYS A 107      17.344  -1.350  49.596  1.00  0.90           H  
ATOM   1601 1HE  LYS A 107      18.104  -2.486  51.645  1.00  0.90           H  
ATOM   1602 2HE  LYS A 107      18.836  -3.773  50.668  1.00  0.90           H  
ATOM   1603 1HZ  LYS A 107      20.451  -2.141  51.341  1.00  0.90           H  
ATOM   1604 2HZ  LYS A 107      20.288  -2.124  49.700  1.00  0.90           H  
ATOM   1605 3HZ  LYS A 107      19.607  -0.928  50.609  1.00  0.90           H  
ATOM   1606  N   PRO A 108      11.830  -3.632  47.476  1.00  0.86           N  
ATOM   1607  CA  PRO A 108      10.849  -3.290  46.458  1.00  0.86           C  
ATOM   1608  C   PRO A 108      10.461  -1.815  46.442  1.00  0.86           C  
ATOM   1609  O   PRO A 108       9.997  -1.299  45.425  1.00  0.86           O  
ATOM   1610  CB  PRO A 108       9.651  -4.158  46.853  1.00  0.86           C  
ATOM   1611  CG  PRO A 108       9.823  -4.419  48.328  1.00  0.86           C  
ATOM   1612  CD  PRO A 108      11.304  -4.501  48.538  1.00  0.86           C  
ATOM   1613  HA  PRO A 108      11.234  -3.609  45.480  1.00  0.86           H  
ATOM   1614 1HB  PRO A 108       8.715  -3.634  46.616  1.00  0.86           H  
ATOM   1615 2HB  PRO A 108       9.663  -5.087  46.257  1.00  0.86           H  
ATOM   1616 1HG  PRO A 108       9.353  -3.620  48.916  1.00  0.86           H  
ATOM   1617 2HG  PRO A 108       9.318  -5.357  48.604  1.00  0.86           H  
ATOM   1618 1HD  PRO A 108      11.536  -4.139  49.539  1.00  0.86           H  
ATOM   1619 2HD  PRO A 108      11.629  -5.517  48.380  1.00  0.86           H  
ATOM   1620  N   LEU A 109      10.658  -1.109  47.560  1.00  0.82           N  
ATOM   1621  CA  LEU A 109      10.307   0.308  47.586  1.00  0.82           C  
ATOM   1622  C   LEU A 109      11.302   1.115  46.781  1.00  0.82           C  
ATOM   1623  O   LEU A 109      10.930   1.926  45.931  1.00  0.82           O  
ATOM   1624  CB  LEU A 109      10.235   0.846  49.008  1.00  0.82           C  
ATOM   1625  CG  LEU A 109       9.902   2.334  49.091  1.00  0.82           C  
ATOM   1626  CD1 LEU A 109       8.551   2.574  48.427  1.00  0.82           C  
ATOM   1627  CD2 LEU A 109       9.883   2.767  50.548  1.00  0.82           C  
ATOM   1628  H   LEU A 109      11.035  -1.550  48.385  1.00  0.82           H  
ATOM   1629  HA  LEU A 109       9.325   0.426  47.128  1.00  0.82           H  
ATOM   1630 1HB  LEU A 109       9.471   0.296  49.554  1.00  0.82           H  
ATOM   1631 2HB  LEU A 109      11.195   0.688  49.496  1.00  0.82           H  
ATOM   1632  HG  LEU A 109      10.654   2.910  48.550  1.00  0.82           H  
ATOM   1633 1HD1 LEU A 109       8.307   3.635  48.472  1.00  0.82           H  
ATOM   1634 2HD1 LEU A 109       8.598   2.258  47.381  1.00  0.82           H  
ATOM   1635 3HD1 LEU A 109       7.784   2.003  48.946  1.00  0.82           H  
ATOM   1636 1HD2 LEU A 109       9.645   3.830  50.609  1.00  0.82           H  
ATOM   1637 2HD2 LEU A 109       9.128   2.195  51.089  1.00  0.82           H  
ATOM   1638 3HD2 LEU A 109      10.861   2.588  50.993  1.00  0.82           H  
ATOM   1639  N   LEU A 110      12.587   0.881  47.042  1.00  0.78           N  
ATOM   1640  CA  LEU A 110      13.624   1.582  46.311  1.00  0.78           C  
ATOM   1641  C   LEU A 110      13.501   1.233  44.858  1.00  0.78           C  
ATOM   1642  O   LEU A 110      13.591   2.098  43.987  1.00  0.78           O  
ATOM   1643  CB  LEU A 110      15.019   1.213  46.783  1.00  0.78           C  
ATOM   1644  CG  LEU A 110      16.123   1.897  46.004  1.00  0.78           C  
ATOM   1645  CD1 LEU A 110      15.973   3.410  46.161  1.00  0.78           C  
ATOM   1646  CD2 LEU A 110      17.471   1.403  46.493  1.00  0.78           C  
ATOM   1647  H   LEU A 110      12.840   0.199  47.741  1.00  0.78           H  
ATOM   1648  HA  LEU A 110      13.478   2.654  46.429  1.00  0.78           H  
ATOM   1649 1HB  LEU A 110      15.122   1.483  47.832  1.00  0.78           H  
ATOM   1650 2HB  LEU A 110      15.152   0.133  46.686  1.00  0.78           H  
ATOM   1651  HG  LEU A 110      16.018   1.657  44.946  1.00  0.78           H  
ATOM   1652 1HD1 LEU A 110      16.752   3.917  45.589  1.00  0.78           H  
ATOM   1653 2HD1 LEU A 110      14.995   3.719  45.788  1.00  0.78           H  
ATOM   1654 3HD1 LEU A 110      16.062   3.678  47.212  1.00  0.78           H  
ATOM   1655 1HD2 LEU A 110      18.265   1.890  45.924  1.00  0.78           H  
ATOM   1656 2HD2 LEU A 110      17.584   1.639  47.551  1.00  0.78           H  
ATOM   1657 3HD2 LEU A 110      17.530   0.322  46.352  1.00  0.78           H  
ATOM   1658  N   TYR A 111      13.309  -0.054  44.600  1.00  0.75           N  
ATOM   1659  CA  TYR A 111      13.173  -0.519  43.250  1.00  0.75           C  
ATOM   1660  C   TYR A 111      12.059   0.224  42.522  1.00  0.75           C  
ATOM   1661  O   TYR A 111      12.282   0.807  41.458  1.00  0.75           O  
ATOM   1662  CB  TYR A 111      12.905  -2.001  43.274  1.00  0.75           C  
ATOM   1663  CG  TYR A 111      12.729  -2.521  41.983  1.00  0.75           C  
ATOM   1664  CD1 TYR A 111      13.673  -2.276  41.093  1.00  0.75           C  
ATOM   1665  CD2 TYR A 111      11.684  -3.274  41.686  1.00  0.75           C  
ATOM   1666  CE1 TYR A 111      13.613  -2.777  39.832  1.00  0.75           C  
ATOM   1667  CE2 TYR A 111      11.603  -3.776  40.452  1.00  0.75           C  
ATOM   1668  CZ  TYR A 111      12.562  -3.531  39.497  1.00  0.75           C  
ATOM   1669  OH  TYR A 111      12.468  -4.045  38.206  1.00  0.75           O  
ATOM   1670  H   TYR A 111      13.257  -0.732  45.363  1.00  0.75           H  
ATOM   1671  HA  TYR A 111      14.107  -0.331  42.722  1.00  0.75           H  
ATOM   1672 1HB  TYR A 111      13.717  -2.530  43.768  1.00  0.75           H  
ATOM   1673 2HB  TYR A 111      12.003  -2.188  43.834  1.00  0.75           H  
ATOM   1674  HD1 TYR A 111      14.480  -1.656  41.407  1.00  0.75           H  
ATOM   1675  HD2 TYR A 111      10.916  -3.485  42.430  1.00  0.75           H  
ATOM   1676  HE1 TYR A 111      14.397  -2.566  39.109  1.00  0.75           H  
ATOM   1677  HE2 TYR A 111      10.772  -4.383  40.220  1.00  0.75           H  
ATOM   1678  HH  TYR A 111      11.722  -4.676  38.134  1.00  0.75           H  
ATOM   1679  N   TYR A 112      10.866   0.253  43.115  1.00  0.73           N  
ATOM   1680  CA  TYR A 112       9.738   0.954  42.525  1.00  0.73           C  
ATOM   1681  C   TYR A 112      10.104   2.405  42.238  1.00  0.73           C  
ATOM   1682  O   TYR A 112       9.861   2.921  41.141  1.00  0.73           O  
ATOM   1683  CB  TYR A 112       8.531   0.911  43.457  1.00  0.73           C  
ATOM   1684  CG  TYR A 112       7.316   1.647  42.928  1.00  0.73           C  
ATOM   1685  CD1 TYR A 112       6.455   1.021  42.036  1.00  0.73           C  
ATOM   1686  CD2 TYR A 112       7.073   2.953  43.323  1.00  0.73           C  
ATOM   1687  CE1 TYR A 112       5.350   1.700  41.553  1.00  0.73           C  
ATOM   1688  CE2 TYR A 112       5.975   3.631  42.834  1.00  0.73           C  
ATOM   1689  CZ  TYR A 112       5.114   3.011  41.955  1.00  0.73           C  
ATOM   1690  OH  TYR A 112       4.016   3.688  41.472  1.00  0.73           O  
ATOM   1691  H   TYR A 112      10.715  -0.239  43.995  1.00  0.73           H  
ATOM   1692  HA  TYR A 112       9.485   0.470  41.582  1.00  0.73           H  
ATOM   1693 1HB  TYR A 112       8.252  -0.129  43.638  1.00  0.73           H  
ATOM   1694 2HB  TYR A 112       8.802   1.345  44.422  1.00  0.73           H  
ATOM   1695  HD1 TYR A 112       6.647  -0.006  41.721  1.00  0.73           H  
ATOM   1696  HD2 TYR A 112       7.754   3.445  44.020  1.00  0.73           H  
ATOM   1697  HE1 TYR A 112       4.671   1.208  40.855  1.00  0.73           H  
ATOM   1698  HE2 TYR A 112       5.791   4.660  43.146  1.00  0.73           H  
ATOM   1699  HH  TYR A 112       3.549   3.134  40.842  1.00  0.73           H  
ATOM   1700  N   ASN A 113      10.692   3.077  43.222  1.00  0.70           N  
ATOM   1701  CA  ASN A 113      11.062   4.464  43.036  1.00  0.70           C  
ATOM   1702  C   ASN A 113      12.092   4.677  41.912  1.00  0.70           C  
ATOM   1703  O   ASN A 113      11.972   5.612  41.111  1.00  0.70           O  
ATOM   1704  CB  ASN A 113      11.565   5.006  44.359  1.00  0.70           C  
ATOM   1705  CG  ASN A 113      10.428   5.266  45.329  1.00  0.70           C  
ATOM   1706  OD1 ASN A 113       9.276   5.429  44.907  1.00  0.70           O  
ATOM   1707  ND2 ASN A 113      10.731   5.327  46.601  1.00  0.70           N  
ATOM   1708  H   ASN A 113      10.881   2.618  44.117  1.00  0.70           H  
ATOM   1709  HA  ASN A 113      10.165   5.012  42.763  1.00  0.70           H  
ATOM   1710 1HB  ASN A 113      12.253   4.285  44.804  1.00  0.70           H  
ATOM   1711 2HB  ASN A 113      12.111   5.920  44.190  1.00  0.70           H  
ATOM   1712 1HD2 ASN A 113      10.020   5.528  47.276  1.00  0.70           H  
ATOM   1713 2HD2 ASN A 113      11.674   5.188  46.898  1.00  0.70           H  
ATOM   1714  N   ASN A 114      13.081   3.802  41.797  1.00  0.68           N  
ATOM   1715  CA  ASN A 114      14.074   3.999  40.753  1.00  0.68           C  
ATOM   1716  C   ASN A 114      13.545   3.679  39.361  1.00  0.68           C  
ATOM   1717  O   ASN A 114      13.837   4.389  38.393  1.00  0.68           O  
ATOM   1718  CB  ASN A 114      15.319   3.183  41.028  1.00  0.68           C  
ATOM   1719  CG  ASN A 114      16.155   3.765  42.157  1.00  0.68           C  
ATOM   1720  OD1 ASN A 114      15.965   4.924  42.550  1.00  0.68           O  
ATOM   1721  ND2 ASN A 114      17.102   3.000  42.638  1.00  0.68           N  
ATOM   1722  H   ASN A 114      13.167   3.028  42.456  1.00  0.68           H  
ATOM   1723  HA  ASN A 114      14.356   5.052  40.751  1.00  0.68           H  
ATOM   1724 1HB  ASN A 114      15.021   2.163  41.302  1.00  0.68           H  
ATOM   1725 2HB  ASN A 114      15.924   3.116  40.126  1.00  0.68           H  
ATOM   1726 1HD2 ASN A 114      17.725   3.347  43.347  1.00  0.68           H  
ATOM   1727 2HD2 ASN A 114      17.227   2.083  42.272  1.00  0.68           H  
ATOM   1728  N   ASN A 115      12.762   2.612  39.262  1.00  0.66           N  
ATOM   1729  CA  ASN A 115      12.252   2.148  37.987  1.00  0.66           C  
ATOM   1730  C   ASN A 115      10.927   2.793  37.553  1.00  0.66           C  
ATOM   1731  O   ASN A 115      10.816   3.263  36.417  1.00  0.66           O  
ATOM   1732  CB  ASN A 115      12.178   0.634  38.029  1.00  0.66           C  
ATOM   1733  CG  ASN A 115      13.554  -0.034  37.932  1.00  0.66           C  
ATOM   1734  OD1 ASN A 115      14.463   0.124  38.788  1.00  0.66           O  
ATOM   1735  ND2 ASN A 115      13.686  -0.811  36.881  1.00  0.66           N  
ATOM   1736  H   ASN A 115      12.536   2.081  40.104  1.00  0.66           H  
ATOM   1737  HA  ASN A 115      12.985   2.414  37.226  1.00  0.66           H  
ATOM   1738 1HB  ASN A 115      11.724   0.342  38.972  1.00  0.66           H  
ATOM   1739 2HB  ASN A 115      11.546   0.267  37.240  1.00  0.66           H  
ATOM   1740 1HD2 ASN A 115      14.518  -1.338  36.712  1.00  0.66           H  
ATOM   1741 2HD2 ASN A 115      12.918  -0.894  36.250  1.00  0.66           H  
ATOM   1742  N   ILE A 116       9.924   2.880  38.423  1.00  0.64           N  
ATOM   1743  CA  ILE A 116       8.643   3.430  37.984  1.00  0.64           C  
ATOM   1744  C   ILE A 116       8.601   4.924  38.094  1.00  0.64           C  
ATOM   1745  O   ILE A 116       8.278   5.613  37.130  1.00  0.64           O  
ATOM   1746  CB  ILE A 116       7.457   2.871  38.774  1.00  0.64           C  
ATOM   1747  CG1 ILE A 116       7.446   1.453  38.635  1.00  0.64           C  
ATOM   1748  CG2 ILE A 116       6.163   3.497  38.293  1.00  0.64           C  
ATOM   1749  CD1 ILE A 116       7.377   1.051  37.237  1.00  0.64           C  
ATOM   1750  H   ILE A 116      10.019   2.563  39.385  1.00  0.64           H  
ATOM   1751  HA  ILE A 116       8.503   3.169  36.932  1.00  0.64           H  
ATOM   1752  HB  ILE A 116       7.594   3.094  39.835  1.00  0.64           H  
ATOM   1753 1HG1 ILE A 116       8.347   1.078  39.092  1.00  0.64           H  
ATOM   1754 2HG1 ILE A 116       6.596   1.031  39.142  1.00  0.64           H  
ATOM   1755 1HG2 ILE A 116       5.329   3.098  38.860  1.00  0.64           H  
ATOM   1756 2HG2 ILE A 116       6.210   4.578  38.429  1.00  0.64           H  
ATOM   1757 3HG2 ILE A 116       6.026   3.270  37.240  1.00  0.64           H  
ATOM   1758 1HD1 ILE A 116       7.395  -0.019  37.166  1.00  0.64           H  
ATOM   1759 2HD1 ILE A 116       6.464   1.435  36.780  1.00  0.64           H  
ATOM   1760 3HD1 ILE A 116       8.238   1.461  36.728  1.00  0.64           H  
ATOM   1761  N   VAL A 117       8.969   5.451  39.250  1.00  0.63           N  
ATOM   1762  CA  VAL A 117       8.896   6.897  39.393  1.00  0.63           C  
ATOM   1763  C   VAL A 117       9.895   7.515  38.420  1.00  0.63           C  
ATOM   1764  O   VAL A 117       9.572   8.462  37.695  1.00  0.63           O  
ATOM   1765  CB  VAL A 117       9.145   7.322  40.839  1.00  0.63           C  
ATOM   1766  CG1 VAL A 117       9.224   8.836  40.937  1.00  0.63           C  
ATOM   1767  CG2 VAL A 117       8.045   6.733  41.720  1.00  0.63           C  
ATOM   1768  H   VAL A 117       9.276   4.836  40.007  1.00  0.63           H  
ATOM   1769  HA  VAL A 117       7.892   7.225  39.117  1.00  0.63           H  
ATOM   1770  HB  VAL A 117      10.082   6.953  41.157  1.00  0.63           H  
ATOM   1771 1HG1 VAL A 117       9.423   9.124  41.968  1.00  0.63           H  
ATOM   1772 2HG1 VAL A 117      10.025   9.204  40.296  1.00  0.63           H  
ATOM   1773 3HG1 VAL A 117       8.278   9.270  40.614  1.00  0.63           H  
ATOM   1774 1HG2 VAL A 117       8.221   7.009  42.761  1.00  0.63           H  
ATOM   1775 2HG2 VAL A 117       7.078   7.115  41.400  1.00  0.63           H  
ATOM   1776 3HG2 VAL A 117       8.054   5.644  41.626  1.00  0.63           H  
ATOM   1777  N   GLY A 118      11.097   6.929  38.361  1.00  0.61           N  
ATOM   1778  CA  GLY A 118      12.131   7.344  37.412  1.00  0.61           C  
ATOM   1779  C   GLY A 118      11.588   7.350  35.970  1.00  0.61           C  
ATOM   1780  O   GLY A 118      11.675   8.373  35.280  1.00  0.61           O  
ATOM   1781  H   GLY A 118      11.313   6.196  39.038  1.00  0.61           H  
ATOM   1782 1HA  GLY A 118      12.491   8.339  37.675  1.00  0.61           H  
ATOM   1783 2HA  GLY A 118      12.979   6.662  37.485  1.00  0.61           H  
ATOM   1784  N   THR A 119      10.997   6.230  35.514  1.00  0.60           N  
ATOM   1785  CA  THR A 119      10.449   6.167  34.155  1.00  0.60           C  
ATOM   1786  C   THR A 119       9.366   7.196  33.896  1.00  0.60           C  
ATOM   1787  O   THR A 119       9.378   7.856  32.852  1.00  0.60           O  
ATOM   1788  CB  THR A 119       9.845   4.788  33.853  1.00  0.60           C  
ATOM   1789  OG1 THR A 119      10.868   3.796  33.871  1.00  0.60           O  
ATOM   1790  CG2 THR A 119       9.122   4.803  32.521  1.00  0.60           C  
ATOM   1791  H   THR A 119      10.938   5.387  36.090  1.00  0.60           H  
ATOM   1792  HA  THR A 119      11.259   6.347  33.453  1.00  0.60           H  
ATOM   1793  HB  THR A 119       9.121   4.541  34.635  1.00  0.60           H  
ATOM   1794  HG1 THR A 119      11.109   3.617  34.802  1.00  0.60           H  
ATOM   1795 1HG2 THR A 119       8.683   3.841  32.337  1.00  0.60           H  
ATOM   1796 2HG2 THR A 119       8.341   5.549  32.560  1.00  0.60           H  
ATOM   1797 3HG2 THR A 119       9.817   5.049  31.735  1.00  0.60           H  
ATOM   1798  N   VAL A 120       8.433   7.348  34.832  1.00  0.60           N  
ATOM   1799  CA  VAL A 120       7.365   8.308  34.642  1.00  0.60           C  
ATOM   1800  C   VAL A 120       7.923   9.713  34.543  1.00  0.60           C  
ATOM   1801  O   VAL A 120       7.511  10.479  33.671  1.00  0.60           O  
ATOM   1802  CB  VAL A 120       6.340   8.237  35.781  1.00  0.60           C  
ATOM   1803  CG1 VAL A 120       5.362   9.407  35.662  1.00  0.60           C  
ATOM   1804  CG2 VAL A 120       5.593   6.913  35.692  1.00  0.60           C  
ATOM   1805  H   VAL A 120       8.462   6.781  35.681  1.00  0.60           H  
ATOM   1806  HA  VAL A 120       6.852   8.070  33.713  1.00  0.60           H  
ATOM   1807  HB  VAL A 120       6.860   8.310  36.741  1.00  0.60           H  
ATOM   1808 1HG1 VAL A 120       4.636   9.360  36.472  1.00  0.60           H  
ATOM   1809 2HG1 VAL A 120       5.909  10.353  35.723  1.00  0.60           H  
ATOM   1810 3HG1 VAL A 120       4.841   9.356  34.706  1.00  0.60           H  
ATOM   1811 1HG2 VAL A 120       4.868   6.848  36.501  1.00  0.60           H  
ATOM   1812 2HG2 VAL A 120       5.080   6.853  34.733  1.00  0.60           H  
ATOM   1813 3HG2 VAL A 120       6.297   6.091  35.774  1.00  0.60           H  
ATOM   1814  N   THR A 121       8.875  10.046  35.414  1.00  0.59           N  
ATOM   1815  CA  THR A 121       9.475  11.366  35.412  1.00  0.59           C  
ATOM   1816  C   THR A 121      10.094  11.643  34.051  1.00  0.59           C  
ATOM   1817  O   THR A 121       9.869  12.696  33.450  1.00  0.59           O  
ATOM   1818  CB  THR A 121      10.544  11.462  36.497  1.00  0.59           C  
ATOM   1819  OG1 THR A 121       9.933  11.204  37.773  1.00  0.59           O  
ATOM   1820  CG2 THR A 121      11.155  12.841  36.482  1.00  0.59           C  
ATOM   1821  H   THR A 121       9.184   9.372  36.116  1.00  0.59           H  
ATOM   1822  HA  THR A 121       8.695  12.108  35.599  1.00  0.59           H  
ATOM   1823  HB  THR A 121      11.324  10.719  36.322  1.00  0.59           H  
ATOM   1824  HG1 THR A 121       9.629  10.264  37.773  1.00  0.59           H  
ATOM   1825 1HG2 THR A 121      11.914  12.919  37.260  1.00  0.59           H  
ATOM   1826 2HG2 THR A 121      11.608  13.021  35.511  1.00  0.59           H  
ATOM   1827 3HG2 THR A 121      10.374  13.554  36.654  1.00  0.59           H  
ATOM   1828  N   LEU A 122      10.837  10.672  33.527  1.00  0.60           N  
ATOM   1829  CA  LEU A 122      11.420  10.841  32.213  1.00  0.60           C  
ATOM   1830  C   LEU A 122      10.350  11.039  31.156  1.00  0.60           C  
ATOM   1831  O   LEU A 122      10.473  11.951  30.345  1.00  0.60           O  
ATOM   1832  CB  LEU A 122      12.309   9.630  31.902  1.00  0.60           C  
ATOM   1833  CG  LEU A 122      13.641   9.631  32.631  1.00  0.60           C  
ATOM   1834  CD1 LEU A 122      14.252   8.283  32.587  1.00  0.60           C  
ATOM   1835  CD2 LEU A 122      14.578  10.612  31.873  1.00  0.60           C  
ATOM   1836  H   LEU A 122      11.010   9.819  34.064  1.00  0.60           H  
ATOM   1837  HA  LEU A 122      12.050  11.727  32.232  1.00  0.60           H  
ATOM   1838 1HB  LEU A 122      11.774   8.717  32.160  1.00  0.60           H  
ATOM   1839 2HB  LEU A 122      12.515   9.630  30.849  1.00  0.60           H  
ATOM   1840  HG  LEU A 122      13.504   9.939  33.675  1.00  0.60           H  
ATOM   1841 1HD1 LEU A 122      15.205   8.313  33.078  1.00  0.60           H  
ATOM   1842 2HD1 LEU A 122      13.598   7.571  33.094  1.00  0.60           H  
ATOM   1843 3HD1 LEU A 122      14.383   7.987  31.566  1.00  0.60           H  
ATOM   1844 1HD2 LEU A 122      15.549  10.645  32.354  1.00  0.60           H  
ATOM   1845 2HD2 LEU A 122      14.696  10.271  30.842  1.00  0.60           H  
ATOM   1846 3HD2 LEU A 122      14.142  11.604  31.868  1.00  0.60           H  
ATOM   1847  N   LEU A 123       9.269  10.268  31.188  1.00  0.60           N  
ATOM   1848  CA  LEU A 123       8.209  10.439  30.199  1.00  0.60           C  
ATOM   1849  C   LEU A 123       7.561  11.820  30.267  1.00  0.60           C  
ATOM   1850  O   LEU A 123       7.273  12.425  29.230  1.00  0.60           O  
ATOM   1851  CB  LEU A 123       7.192   9.310  30.361  1.00  0.60           C  
ATOM   1852  CG  LEU A 123       7.669   7.915  29.886  1.00  0.60           C  
ATOM   1853  CD1 LEU A 123       6.759   6.846  30.410  1.00  0.60           C  
ATOM   1854  CD2 LEU A 123       7.606   7.902  28.353  1.00  0.60           C  
ATOM   1855  H   LEU A 123       9.193   9.528  31.891  1.00  0.60           H  
ATOM   1856  HA  LEU A 123       8.643  10.339  29.215  1.00  0.60           H  
ATOM   1857 1HB  LEU A 123       6.941   9.229  31.419  1.00  0.60           H  
ATOM   1858 2HB  LEU A 123       6.289   9.568  29.812  1.00  0.60           H  
ATOM   1859  HG  LEU A 123       8.687   7.721  30.236  1.00  0.60           H  
ATOM   1860 1HD1 LEU A 123       7.091   5.867  30.053  1.00  0.60           H  
ATOM   1861 2HD1 LEU A 123       6.783   6.865  31.496  1.00  0.60           H  
ATOM   1862 3HD1 LEU A 123       5.765   7.024  30.085  1.00  0.60           H  
ATOM   1863 1HD2 LEU A 123       7.913   6.940  27.976  1.00  0.60           H  
ATOM   1864 2HD2 LEU A 123       6.595   8.096  28.029  1.00  0.60           H  
ATOM   1865 3HD2 LEU A 123       8.246   8.668  27.963  1.00  0.60           H  
ATOM   1866  N   GLU A 124       7.360  12.355  31.477  1.00  0.61           N  
ATOM   1867  CA  GLU A 124       6.777  13.692  31.571  1.00  0.61           C  
ATOM   1868  C   GLU A 124       7.718  14.738  30.961  1.00  0.61           C  
ATOM   1869  O   GLU A 124       7.283  15.611  30.199  1.00  0.61           O  
ATOM   1870  CB  GLU A 124       6.478  14.045  33.037  1.00  0.61           C  
ATOM   1871  CG  GLU A 124       5.306  13.268  33.670  1.00  0.61           C  
ATOM   1872  CD  GLU A 124       5.114  13.556  35.156  1.00  0.61           C  
ATOM   1873  OE1 GLU A 124       6.026  14.056  35.778  1.00  0.61           O  
ATOM   1874  OE2 GLU A 124       4.044  13.301  35.656  1.00  0.61           O  
ATOM   1875  H   GLU A 124       7.593  11.822  32.315  1.00  0.61           H  
ATOM   1876  HA  GLU A 124       5.844  13.703  31.011  1.00  0.61           H  
ATOM   1877 1HB  GLU A 124       7.366  13.848  33.641  1.00  0.61           H  
ATOM   1878 2HB  GLU A 124       6.261  15.112  33.116  1.00  0.61           H  
ATOM   1879 1HG  GLU A 124       4.390  13.521  33.141  1.00  0.61           H  
ATOM   1880 2HG  GLU A 124       5.487  12.201  33.535  1.00  0.61           H  
ATOM   1881  N   VAL A 125       9.017  14.602  31.223  1.00  0.63           N  
ATOM   1882  CA  VAL A 125       9.990  15.556  30.709  1.00  0.63           C  
ATOM   1883  C   VAL A 125      10.125  15.435  29.194  1.00  0.63           C  
ATOM   1884  O   VAL A 125      10.130  16.435  28.475  1.00  0.63           O  
ATOM   1885  CB  VAL A 125      11.356  15.355  31.387  1.00  0.63           C  
ATOM   1886  CG1 VAL A 125      12.395  16.241  30.746  1.00  0.63           C  
ATOM   1887  CG2 VAL A 125      11.246  15.696  32.881  1.00  0.63           C  
ATOM   1888  H   VAL A 125       9.326  13.847  31.842  1.00  0.63           H  
ATOM   1889  HA  VAL A 125       9.639  16.559  30.948  1.00  0.63           H  
ATOM   1890  HB  VAL A 125      11.670  14.313  31.265  1.00  0.63           H  
ATOM   1891 1HG1 VAL A 125      13.348  16.086  31.242  1.00  0.63           H  
ATOM   1892 2HG1 VAL A 125      12.480  15.994  29.688  1.00  0.63           H  
ATOM   1893 3HG1 VAL A 125      12.103  17.277  30.858  1.00  0.63           H  
ATOM   1894 1HG2 VAL A 125      12.208  15.552  33.367  1.00  0.63           H  
ATOM   1895 2HG2 VAL A 125      10.936  16.729  32.984  1.00  0.63           H  
ATOM   1896 3HG2 VAL A 125      10.506  15.056  33.349  1.00  0.63           H  
ATOM   1897  N   MET A 126      10.205  14.209  28.700  1.00  0.64           N  
ATOM   1898  CA  MET A 126      10.366  13.992  27.278  1.00  0.64           C  
ATOM   1899  C   MET A 126       9.162  14.543  26.534  1.00  0.64           C  
ATOM   1900  O   MET A 126       9.306  15.136  25.459  1.00  0.64           O  
ATOM   1901  CB  MET A 126      10.573  12.504  27.037  1.00  0.64           C  
ATOM   1902  CG  MET A 126      11.909  12.042  27.535  1.00  0.64           C  
ATOM   1903  SD  MET A 126      12.273  10.420  27.130  1.00  0.64           S  
ATOM   1904  CE  MET A 126      11.006   9.582  27.949  1.00  0.64           C  
ATOM   1905  H   MET A 126      10.182  13.410  29.328  1.00  0.64           H  
ATOM   1906  HA  MET A 126      11.250  14.532  26.942  1.00  0.64           H  
ATOM   1907 1HB  MET A 126       9.803  11.941  27.567  1.00  0.64           H  
ATOM   1908 2HB  MET A 126      10.488  12.276  25.971  1.00  0.64           H  
ATOM   1909 1HG  MET A 126      12.624  12.653  27.039  1.00  0.64           H  
ATOM   1910 2HG  MET A 126      12.032  12.187  28.594  1.00  0.64           H  
ATOM   1911 1HE  MET A 126      11.078   8.531  27.779  1.00  0.64           H  
ATOM   1912 2HE  MET A 126      11.075   9.764  28.982  1.00  0.64           H  
ATOM   1913 3HE  MET A 126      10.065   9.946  27.561  1.00  0.64           H  
ATOM   1914  N   ALA A 127       7.961  14.407  27.115  1.00  0.66           N  
ATOM   1915  CA  ALA A 127       6.786  14.957  26.464  1.00  0.66           C  
ATOM   1916  C   ALA A 127       6.897  16.470  26.325  1.00  0.66           C  
ATOM   1917  O   ALA A 127       6.688  17.027  25.243  1.00  0.66           O  
ATOM   1918  CB  ALA A 127       5.543  14.637  27.279  1.00  0.66           C  
ATOM   1919  H   ALA A 127       7.854  13.895  27.992  1.00  0.66           H  
ATOM   1920  HA  ALA A 127       6.711  14.516  25.472  1.00  0.66           H  
ATOM   1921 1HB  ALA A 127       4.666  15.039  26.777  1.00  0.66           H  
ATOM   1922 2HB  ALA A 127       5.429  13.574  27.410  1.00  0.66           H  
ATOM   1923 3HB  ALA A 127       5.640  15.093  28.262  1.00  0.66           H  
ATOM   1924  N   GLN A 128       7.343  17.126  27.400  1.00  0.68           N  
ATOM   1925  CA  GLN A 128       7.473  18.581  27.445  1.00  0.68           C  
ATOM   1926  C   GLN A 128       8.460  19.126  26.438  1.00  0.68           C  
ATOM   1927  O   GLN A 128       8.260  20.208  25.881  1.00  0.68           O  
ATOM   1928  CB  GLN A 128       7.872  19.022  28.848  1.00  0.68           C  
ATOM   1929  CG  GLN A 128       6.765  18.863  29.847  1.00  0.68           C  
ATOM   1930  CD  GLN A 128       7.196  19.143  31.261  1.00  0.68           C  
ATOM   1931  OE1 GLN A 128       6.333  19.312  32.130  1.00  0.68           O  
ATOM   1932  NE2 GLN A 128       8.498  19.197  31.504  1.00  0.68           N  
ATOM   1933  H   GLN A 128       7.535  16.597  28.255  1.00  0.68           H  
ATOM   1934  HA  GLN A 128       6.499  19.010  27.219  1.00  0.68           H  
ATOM   1935 1HB  GLN A 128       8.722  18.432  29.187  1.00  0.68           H  
ATOM   1936 2HB  GLN A 128       8.185  20.065  28.830  1.00  0.68           H  
ATOM   1937 1HG  GLN A 128       5.970  19.562  29.593  1.00  0.68           H  
ATOM   1938 2HG  GLN A 128       6.389  17.847  29.795  1.00  0.68           H  
ATOM   1939 1HE2 GLN A 128       8.852  19.390  32.447  1.00  0.68           H  
ATOM   1940 2HE2 GLN A 128       9.149  19.060  30.759  1.00  0.68           H  
ATOM   1941  N   TYR A 129       9.514  18.370  26.184  1.00  0.70           N  
ATOM   1942  CA  TYR A 129      10.532  18.810  25.249  1.00  0.70           C  
ATOM   1943  C   TYR A 129      10.385  18.233  23.847  1.00  0.70           C  
ATOM   1944  O   TYR A 129      11.278  18.389  23.012  1.00  0.70           O  
ATOM   1945  CB  TYR A 129      11.896  18.548  25.851  1.00  0.70           C  
ATOM   1946  CG  TYR A 129      12.108  19.496  27.006  1.00  0.70           C  
ATOM   1947  CD1 TYR A 129      11.912  19.087  28.302  1.00  0.70           C  
ATOM   1948  CD2 TYR A 129      12.473  20.798  26.749  1.00  0.70           C  
ATOM   1949  CE1 TYR A 129      12.057  19.964  29.334  1.00  0.70           C  
ATOM   1950  CE2 TYR A 129      12.627  21.678  27.789  1.00  0.70           C  
ATOM   1951  CZ  TYR A 129      12.410  21.262  29.074  1.00  0.70           C  
ATOM   1952  OH  TYR A 129      12.549  22.140  30.101  1.00  0.70           O  
ATOM   1953  H   TYR A 129       9.630  17.493  26.699  1.00  0.70           H  
ATOM   1954  HA  TYR A 129      10.438  19.890  25.149  1.00  0.70           H  
ATOM   1955 1HB  TYR A 129      11.954  17.518  26.222  1.00  0.70           H  
ATOM   1956 2HB  TYR A 129      12.681  18.698  25.114  1.00  0.70           H  
ATOM   1957  HD1 TYR A 129      11.641  18.081  28.505  1.00  0.70           H  
ATOM   1958  HD2 TYR A 129      12.632  21.129  25.724  1.00  0.70           H  
ATOM   1959  HE1 TYR A 129      11.895  19.638  30.351  1.00  0.70           H  
ATOM   1960  HE2 TYR A 129      12.912  22.711  27.594  1.00  0.70           H  
ATOM   1961  HH  TYR A 129      13.305  22.707  29.923  1.00  0.70           H  
ATOM   1962  N   GLY A 130       9.260  17.570  23.576  1.00  0.71           N  
ATOM   1963  CA  GLY A 130       8.985  17.063  22.242  1.00  0.71           C  
ATOM   1964  C   GLY A 130       9.750  15.812  21.820  1.00  0.71           C  
ATOM   1965  O   GLY A 130       9.836  15.530  20.621  1.00  0.71           O  
ATOM   1966  H   GLY A 130       8.545  17.446  24.296  1.00  0.71           H  
ATOM   1967 1HA  GLY A 130       7.918  16.857  22.176  1.00  0.71           H  
ATOM   1968 2HA  GLY A 130       9.182  17.857  21.525  1.00  0.71           H  
ATOM   1969  N   CYS A 131      10.328  15.055  22.751  1.00  0.72           N  
ATOM   1970  CA  CYS A 131      11.064  13.886  22.287  1.00  0.72           C  
ATOM   1971  C   CYS A 131      10.123  12.719  22.213  1.00  0.72           C  
ATOM   1972  O   CYS A 131       9.756  12.148  23.229  1.00  0.72           O  
ATOM   1973  CB  CYS A 131      12.209  13.508  23.204  1.00  0.72           C  
ATOM   1974  SG  CYS A 131      13.088  12.051  22.596  1.00  0.72           S  
ATOM   1975  H   CYS A 131      10.218  15.264  23.743  1.00  0.72           H  
ATOM   1976  HA  CYS A 131      11.469  14.087  21.295  1.00  0.72           H  
ATOM   1977 1HB  CYS A 131      12.921  14.335  23.270  1.00  0.72           H  
ATOM   1978 2HB  CYS A 131      11.834  13.301  24.204  1.00  0.72           H  
ATOM   1979  HG  CYS A 131      13.461  12.581  21.420  1.00  0.72           H  
ATOM   1980  N   LYS A 132       9.763  12.339  21.000  1.00  0.71           N  
ATOM   1981  CA  LYS A 132       8.744  11.327  20.806  1.00  0.71           C  
ATOM   1982  C   LYS A 132       9.258   9.949  20.375  1.00  0.71           C  
ATOM   1983  O   LYS A 132       8.461   9.097  19.991  1.00  0.71           O  
ATOM   1984  CB  LYS A 132       7.702  11.851  19.821  1.00  0.71           C  
ATOM   1985  CG  LYS A 132       6.963  13.157  20.269  1.00  0.71           C  
ATOM   1986  CD  LYS A 132       6.141  12.954  21.557  1.00  0.71           C  
ATOM   1987  CE  LYS A 132       5.486  14.275  22.052  1.00  0.71           C  
ATOM   1988  NZ  LYS A 132       4.143  14.632  21.386  1.00  0.71           N  
ATOM   1989  H   LYS A 132      10.141  12.831  20.200  1.00  0.71           H  
ATOM   1990  HA  LYS A 132       8.234  11.206  21.749  1.00  0.71           H  
ATOM   1991 1HB  LYS A 132       8.177  12.048  18.862  1.00  0.71           H  
ATOM   1992 2HB  LYS A 132       6.959  11.106  19.656  1.00  0.71           H  
ATOM   1993 1HG  LYS A 132       7.689  13.950  20.432  1.00  0.71           H  
ATOM   1994 2HG  LYS A 132       6.281  13.474  19.477  1.00  0.71           H  
ATOM   1995 1HD  LYS A 132       5.346  12.224  21.369  1.00  0.71           H  
ATOM   1996 2HD  LYS A 132       6.792  12.571  22.338  1.00  0.71           H  
ATOM   1997 1HE  LYS A 132       5.340  14.216  23.130  1.00  0.71           H  
ATOM   1998 2HE  LYS A 132       6.192  15.074  21.839  1.00  0.71           H  
ATOM   1999 1HZ  LYS A 132       3.826  15.504  21.757  1.00  0.71           H  
ATOM   2000 2HZ  LYS A 132       4.199  14.727  20.356  1.00  0.71           H  
ATOM   2001 3HZ  LYS A 132       3.409  13.930  21.601  1.00  0.71           H  
ATOM   2002  N   ASN A 133      10.572   9.732  20.389  1.00  0.69           N  
ATOM   2003  CA  ASN A 133      11.130   8.445  19.938  1.00  0.69           C  
ATOM   2004  C   ASN A 133      11.883   7.719  21.051  1.00  0.69           C  
ATOM   2005  O   ASN A 133      13.018   8.093  21.372  1.00  0.69           O  
ATOM   2006  CB  ASN A 133      12.072   8.683  18.796  1.00  0.69           C  
ATOM   2007  CG  ASN A 133      11.451   9.373  17.621  1.00  0.69           C  
ATOM   2008  OD1 ASN A 133      10.557   8.860  16.944  1.00  0.69           O  
ATOM   2009  ND2 ASN A 133      11.923  10.569  17.367  1.00  0.69           N  
ATOM   2010  H   ASN A 133      11.190  10.462  20.719  1.00  0.69           H  
ATOM   2011  HA  ASN A 133      10.316   7.793  19.617  1.00  0.69           H  
ATOM   2012 1HB  ASN A 133      12.902   9.277  19.147  1.00  0.69           H  
ATOM   2013 2HB  ASN A 133      12.481   7.739  18.457  1.00  0.69           H  
ATOM   2014 1HD2 ASN A 133      11.568  11.099  16.599  1.00  0.69           H  
ATOM   2015 2HD2 ASN A 133      12.664  10.951  17.954  1.00  0.69           H  
ATOM   2016  N   LEU A 134      11.254   6.710  21.657  1.00  0.67           N  
ATOM   2017  CA  LEU A 134      11.894   6.072  22.804  1.00  0.67           C  
ATOM   2018  C   LEU A 134      12.177   4.584  22.616  1.00  0.67           C  
ATOM   2019  O   LEU A 134      11.343   3.853  22.068  1.00  0.67           O  
ATOM   2020  CB  LEU A 134      10.996   6.192  24.012  1.00  0.67           C  
ATOM   2021  CG  LEU A 134      10.494   7.541  24.311  1.00  0.67           C  
ATOM   2022  CD1 LEU A 134       9.605   7.422  25.505  1.00  0.67           C  
ATOM   2023  CD2 LEU A 134      11.610   8.462  24.520  1.00  0.67           C  
ATOM   2024  H   LEU A 134      10.336   6.405  21.318  1.00  0.67           H  
ATOM   2025  HA  LEU A 134      12.839   6.571  23.003  1.00  0.67           H  
ATOM   2026 1HB  LEU A 134      10.154   5.540  23.873  1.00  0.67           H  
ATOM   2027 2HB  LEU A 134      11.558   5.849  24.883  1.00  0.67           H  
ATOM   2028  HG  LEU A 134       9.897   7.908  23.475  1.00  0.67           H  
ATOM   2029 1HD1 LEU A 134       9.203   8.357  25.789  1.00  0.67           H  
ATOM   2030 2HD1 LEU A 134       8.788   6.740  25.286  1.00  0.67           H  
ATOM   2031 3HD1 LEU A 134      10.190   7.041  26.317  1.00  0.67           H  
ATOM   2032 1HD2 LEU A 134      11.221   9.449  24.730  1.00  0.67           H  
ATOM   2033 2HD2 LEU A 134      12.179   8.097  25.343  1.00  0.67           H  
ATOM   2034 3HD2 LEU A 134      12.238   8.522  23.659  1.00  0.67           H  
ATOM   2035  N   VAL A 135      13.305   4.136  23.167  1.00  0.66           N  
ATOM   2036  CA  VAL A 135      13.637   2.716  23.220  1.00  0.66           C  
ATOM   2037  C   VAL A 135      13.751   2.327  24.681  1.00  0.66           C  
ATOM   2038  O   VAL A 135      14.545   2.924  25.407  1.00  0.66           O  
ATOM   2039  CB  VAL A 135      15.011   2.400  22.578  1.00  0.66           C  
ATOM   2040  CG1 VAL A 135      15.316   0.914  22.676  1.00  0.66           C  
ATOM   2041  CG2 VAL A 135      15.099   2.851  21.151  1.00  0.66           C  
ATOM   2042  H   VAL A 135      13.949   4.818  23.574  1.00  0.66           H  
ATOM   2043  HA  VAL A 135      12.847   2.135  22.756  1.00  0.66           H  
ATOM   2044  HB  VAL A 135      15.753   2.911  23.144  1.00  0.66           H  
ATOM   2045 1HG1 VAL A 135      16.306   0.720  22.260  1.00  0.66           H  
ATOM   2046 2HG1 VAL A 135      15.294   0.599  23.719  1.00  0.66           H  
ATOM   2047 3HG1 VAL A 135      14.578   0.351  22.119  1.00  0.66           H  
ATOM   2048 1HG2 VAL A 135      16.097   2.632  20.761  1.00  0.66           H  
ATOM   2049 2HG2 VAL A 135      14.370   2.340  20.549  1.00  0.66           H  
ATOM   2050 3HG2 VAL A 135      14.924   3.920  21.119  1.00  0.66           H  
ATOM   2051  N   PHE A 136      12.981   1.349  25.117  1.00  0.65           N  
ATOM   2052  CA  PHE A 136      13.080   0.931  26.508  1.00  0.65           C  
ATOM   2053  C   PHE A 136      13.645  -0.455  26.628  1.00  0.65           C  
ATOM   2054  O   PHE A 136      13.273  -1.347  25.859  1.00  0.65           O  
ATOM   2055  CB  PHE A 136      11.723   0.952  27.190  1.00  0.65           C  
ATOM   2056  CG  PHE A 136      11.161   2.279  27.426  1.00  0.65           C  
ATOM   2057  CD1 PHE A 136      10.465   2.934  26.455  1.00  0.65           C  
ATOM   2058  CD2 PHE A 136      11.307   2.870  28.661  1.00  0.65           C  
ATOM   2059  CE1 PHE A 136       9.934   4.166  26.711  1.00  0.65           C  
ATOM   2060  CE2 PHE A 136      10.784   4.099  28.918  1.00  0.65           C  
ATOM   2061  CZ  PHE A 136      10.101   4.751  27.953  1.00  0.65           C  
ATOM   2062  H   PHE A 136      12.324   0.902  24.473  1.00  0.65           H  
ATOM   2063  HA  PHE A 136      13.749   1.606  27.033  1.00  0.65           H  
ATOM   2064 1HB  PHE A 136      11.041   0.391  26.608  1.00  0.65           H  
ATOM   2065 2HB  PHE A 136      11.806   0.448  28.153  1.00  0.65           H  
ATOM   2066  HD1 PHE A 136      10.340   2.461  25.481  1.00  0.65           H  
ATOM   2067  HD2 PHE A 136      11.856   2.343  29.443  1.00  0.65           H  
ATOM   2068  HE1 PHE A 136       9.381   4.671  25.942  1.00  0.65           H  
ATOM   2069  HE2 PHE A 136      10.919   4.553  29.889  1.00  0.65           H  
ATOM   2070  HZ  PHE A 136       9.692   5.721  28.167  1.00  0.65           H  
ATOM   2071  N   SER A 137      14.510  -0.654  27.614  1.00  0.66           N  
ATOM   2072  CA  SER A 137      15.036  -1.986  27.837  1.00  0.66           C  
ATOM   2073  C   SER A 137      14.230  -2.704  28.927  1.00  0.66           C  
ATOM   2074  O   SER A 137      14.156  -2.250  30.082  1.00  0.66           O  
ATOM   2075  CB  SER A 137      16.483  -1.891  28.226  1.00  0.66           C  
ATOM   2076  OG  SER A 137      17.239  -1.301  27.215  1.00  0.66           O  
ATOM   2077  H   SER A 137      14.838   0.120  28.199  1.00  0.66           H  
ATOM   2078  HA  SER A 137      14.957  -2.562  26.913  1.00  0.66           H  
ATOM   2079 1HB  SER A 137      16.579  -1.309  29.142  1.00  0.66           H  
ATOM   2080 2HB  SER A 137      16.865  -2.873  28.417  1.00  0.66           H  
ATOM   2081  HG  SER A 137      17.329  -1.930  26.481  1.00  0.66           H  
ATOM   2082  N   SER A 138      13.635  -3.821  28.540  1.00  0.68           N  
ATOM   2083  CA  SER A 138      12.798  -4.644  29.396  1.00  0.68           C  
ATOM   2084  C   SER A 138      13.478  -5.974  29.599  1.00  0.68           C  
ATOM   2085  O   SER A 138      14.339  -6.349  28.810  1.00  0.68           O  
ATOM   2086  CB  SER A 138      11.436  -4.894  28.776  1.00  0.68           C  
ATOM   2087  OG  SER A 138      10.688  -3.736  28.618  1.00  0.68           O  
ATOM   2088  H   SER A 138      13.775  -4.125  27.578  1.00  0.68           H  
ATOM   2089  HA  SER A 138      12.679  -4.156  30.357  1.00  0.68           H  
ATOM   2090 1HB  SER A 138      11.574  -5.352  27.802  1.00  0.68           H  
ATOM   2091 2HB  SER A 138      10.879  -5.602  29.392  1.00  0.68           H  
ATOM   2092  HG  SER A 138       9.791  -4.072  28.379  1.00  0.68           H  
ATOM   2093  N   SER A 139      13.092  -6.699  30.624  1.00  0.71           N  
ATOM   2094  CA  SER A 139      13.677  -8.007  30.826  1.00  0.71           C  
ATOM   2095  C   SER A 139      12.647  -9.086  30.571  1.00  0.71           C  
ATOM   2096  O   SER A 139      11.456  -8.870  30.764  1.00  0.71           O  
ATOM   2097  CB  SER A 139      14.199  -8.132  32.232  1.00  0.71           C  
ATOM   2098  OG  SER A 139      15.232  -7.214  32.483  1.00  0.71           O  
ATOM   2099  H   SER A 139      12.384  -6.355  31.256  1.00  0.71           H  
ATOM   2100  HA  SER A 139      14.505  -8.141  30.131  1.00  0.71           H  
ATOM   2101 1HB  SER A 139      13.374  -7.959  32.912  1.00  0.71           H  
ATOM   2102 2HB  SER A 139      14.559  -9.145  32.396  1.00  0.71           H  
ATOM   2103  HG  SER A 139      15.871  -7.341  31.764  1.00  0.71           H  
ATOM   2104  N   ALA A 140      13.124 -10.281  30.263  1.00  0.74           N  
ATOM   2105  CA  ALA A 140      12.318 -11.481  30.038  1.00  0.74           C  
ATOM   2106  C   ALA A 140      11.478 -11.876  31.249  1.00  0.74           C  
ATOM   2107  O   ALA A 140      10.538 -12.656  31.139  1.00  0.74           O  
ATOM   2108  CB  ALA A 140      13.214 -12.617  29.664  1.00  0.74           C  
ATOM   2109  H   ALA A 140      14.128 -10.345  30.092  1.00  0.74           H  
ATOM   2110  HA  ALA A 140      11.640 -11.277  29.210  1.00  0.74           H  
ATOM   2111 1HB  ALA A 140      12.620 -13.501  29.447  1.00  0.74           H  
ATOM   2112 2HB  ALA A 140      13.768 -12.311  28.791  1.00  0.74           H  
ATOM   2113 3HB  ALA A 140      13.903 -12.831  30.477  1.00  0.74           H  
ATOM   2114  N   THR A 141      11.800 -11.321  32.404  1.00  0.78           N  
ATOM   2115  CA  THR A 141      11.101 -11.594  33.645  1.00  0.78           C  
ATOM   2116  C   THR A 141       9.618 -11.193  33.570  1.00  0.78           C  
ATOM   2117  O   THR A 141       8.801 -11.665  34.364  1.00  0.78           O  
ATOM   2118  CB  THR A 141      11.789 -10.840  34.775  1.00  0.78           C  
ATOM   2119  OG1 THR A 141      11.755  -9.449  34.474  1.00  0.78           O  
ATOM   2120  CG2 THR A 141      13.238 -11.290  34.898  1.00  0.78           C  
ATOM   2121  H   THR A 141      12.575 -10.680  32.415  1.00  0.78           H  
ATOM   2122  HA  THR A 141      11.157 -12.665  33.846  1.00  0.78           H  
ATOM   2123  HB  THR A 141      11.260 -11.021  35.711  1.00  0.78           H  
ATOM   2124  HG1 THR A 141      10.915  -9.236  34.053  1.00  0.78           H  
ATOM   2125 1HG2 THR A 141      13.732 -10.747  35.699  1.00  0.78           H  
ATOM   2126 2HG2 THR A 141      13.268 -12.357  35.119  1.00  0.78           H  
ATOM   2127 3HG2 THR A 141      13.756 -11.099  33.959  1.00  0.78           H  
ATOM   2128  N   VAL A 142       9.254 -10.372  32.575  1.00  0.81           N  
ATOM   2129  CA  VAL A 142       7.865  -9.976  32.323  1.00  0.81           C  
ATOM   2130  C   VAL A 142       6.982 -11.181  31.957  1.00  0.81           C  
ATOM   2131  O   VAL A 142       5.756 -11.131  32.096  1.00  0.81           O  
ATOM   2132  CB  VAL A 142       7.830  -8.957  31.163  1.00  0.81           C  
ATOM   2133  CG1 VAL A 142       8.578  -7.689  31.575  1.00  0.81           C  
ATOM   2134  CG2 VAL A 142       8.421  -9.603  29.921  1.00  0.81           C  
ATOM   2135  H   VAL A 142       9.979 -10.004  31.954  1.00  0.81           H  
ATOM   2136  HA  VAL A 142       7.470  -9.507  33.225  1.00  0.81           H  
ATOM   2137  HB  VAL A 142       6.844  -8.684  30.927  1.00  0.81           H  
ATOM   2138 1HG1 VAL A 142       8.551  -6.966  30.752  1.00  0.81           H  
ATOM   2139 2HG1 VAL A 142       8.092  -7.257  32.450  1.00  0.81           H  
ATOM   2140 3HG1 VAL A 142       9.595  -7.921  31.820  1.00  0.81           H  
ATOM   2141 1HG2 VAL A 142       8.395  -8.887  29.137  1.00  0.81           H  
ATOM   2142 2HG2 VAL A 142       9.434  -9.907  30.098  1.00  0.81           H  
ATOM   2143 3HG2 VAL A 142       7.839 -10.469  29.631  1.00  0.81           H  
ATOM   2144  N   TYR A 143       7.620 -12.277  31.530  1.00  0.85           N  
ATOM   2145  CA  TYR A 143       6.922 -13.489  31.150  1.00  0.85           C  
ATOM   2146  C   TYR A 143       6.783 -14.436  32.345  1.00  0.85           C  
ATOM   2147  O   TYR A 143       6.204 -15.519  32.219  1.00  0.85           O  
ATOM   2148  CB  TYR A 143       7.708 -14.247  30.073  1.00  0.85           C  
ATOM   2149  CG  TYR A 143       7.943 -13.560  28.741  1.00  0.85           C  
ATOM   2150  CD1 TYR A 143       9.245 -13.237  28.354  1.00  0.85           C  
ATOM   2151  CD2 TYR A 143       6.898 -13.293  27.896  1.00  0.85           C  
ATOM   2152  CE1 TYR A 143       9.494 -12.661  27.138  1.00  0.85           C  
ATOM   2153  CE2 TYR A 143       7.145 -12.717  26.666  1.00  0.85           C  
ATOM   2154  CZ  TYR A 143       8.441 -12.406  26.286  1.00  0.85           C  
ATOM   2155  OH  TYR A 143       8.677 -11.832  25.054  1.00  0.85           O  
ATOM   2156  H   TYR A 143       8.638 -12.275  31.454  1.00  0.85           H  
ATOM   2157  HA  TYR A 143       5.925 -13.234  30.789  1.00  0.85           H  
ATOM   2158 1HB  TYR A 143       8.686 -14.510  30.485  1.00  0.85           H  
ATOM   2159 2HB  TYR A 143       7.197 -15.189  29.869  1.00  0.85           H  
ATOM   2160  HD1 TYR A 143      10.071 -13.461  29.008  1.00  0.85           H  
ATOM   2161  HD2 TYR A 143       5.885 -13.557  28.187  1.00  0.85           H  
ATOM   2162  HE1 TYR A 143      10.516 -12.423  26.841  1.00  0.85           H  
ATOM   2163  HE2 TYR A 143       6.319 -12.519  25.982  1.00  0.85           H  
ATOM   2164  HH  TYR A 143       9.624 -11.622  24.958  1.00  0.85           H  
ATOM   2165  N   GLY A 144       7.369 -14.059  33.488  1.00  0.89           N  
ATOM   2166  CA  GLY A 144       7.353 -14.903  34.671  1.00  0.89           C  
ATOM   2167  C   GLY A 144       7.953 -16.231  34.289  1.00  0.89           C  
ATOM   2168  O   GLY A 144       8.971 -16.274  33.604  1.00  0.89           O  
ATOM   2169  H   GLY A 144       7.820 -13.155  33.559  1.00  0.89           H  
ATOM   2170 1HA  GLY A 144       7.921 -14.437  35.476  1.00  0.89           H  
ATOM   2171 2HA  GLY A 144       6.327 -15.035  35.004  1.00  0.89           H  
ATOM   2172  N   TRP A 145       7.350 -17.323  34.741  1.00  0.92           N  
ATOM   2173  CA  TRP A 145       7.815 -18.634  34.320  1.00  0.92           C  
ATOM   2174  C   TRP A 145       7.082 -18.908  32.997  1.00  0.92           C  
ATOM   2175  O   TRP A 145       5.857 -19.025  33.030  1.00  0.92           O  
ATOM   2176  CB  TRP A 145       7.464 -19.701  35.356  1.00  0.92           C  
ATOM   2177  CG  TRP A 145       8.187 -19.540  36.676  1.00  0.92           C  
ATOM   2178  CD1 TRP A 145       8.631 -18.376  37.237  1.00  0.92           C  
ATOM   2179  CD2 TRP A 145       8.546 -20.588  37.607  1.00  0.92           C  
ATOM   2180  NE1 TRP A 145       9.222 -18.627  38.445  1.00  0.92           N  
ATOM   2181  CE2 TRP A 145       9.182 -19.975  38.688  1.00  0.92           C  
ATOM   2182  CE3 TRP A 145       8.380 -21.974  37.612  1.00  0.92           C  
ATOM   2183  CZ2 TRP A 145       9.660 -20.700  39.764  1.00  0.92           C  
ATOM   2184  CZ3 TRP A 145       8.860 -22.700  38.694  1.00  0.92           C  
ATOM   2185  CH2 TRP A 145       9.486 -22.080  39.739  1.00  0.92           C  
ATOM   2186  H   TRP A 145       6.534 -17.233  35.329  1.00  0.92           H  
ATOM   2187  HA  TRP A 145       8.888 -18.618  34.193  1.00  0.92           H  
ATOM   2188 1HB  TRP A 145       6.389 -19.679  35.549  1.00  0.92           H  
ATOM   2189 2HB  TRP A 145       7.702 -20.686  34.954  1.00  0.92           H  
ATOM   2190  HD1 TRP A 145       8.527 -17.388  36.804  1.00  0.92           H  
ATOM   2191  HE1 TRP A 145       9.628 -17.932  39.062  1.00  0.92           H  
ATOM   2192  HE3 TRP A 145       7.888 -22.482  36.779  1.00  0.92           H  
ATOM   2193  HZ2 TRP A 145      10.166 -20.220  40.605  1.00  0.92           H  
ATOM   2194  HZ3 TRP A 145       8.731 -23.787  38.682  1.00  0.92           H  
ATOM   2195  HH2 TRP A 145       9.856 -22.681  40.567  1.00  0.92           H  
ATOM   2196  N   PRO A 146       7.744 -19.003  31.832  1.00  0.95           N  
ATOM   2197  CA  PRO A 146       7.093 -19.186  30.551  1.00  0.95           C  
ATOM   2198  C   PRO A 146       6.253 -20.439  30.519  1.00  0.95           C  
ATOM   2199  O   PRO A 146       6.655 -21.469  31.065  1.00  0.95           O  
ATOM   2200  CB  PRO A 146       8.266 -19.329  29.582  1.00  0.95           C  
ATOM   2201  CG  PRO A 146       9.412 -18.640  30.258  1.00  0.95           C  
ATOM   2202  CD  PRO A 146       9.215 -18.921  31.742  1.00  0.95           C  
ATOM   2203  HA  PRO A 146       6.485 -18.292  30.321  1.00  0.95           H  
ATOM   2204 1HB  PRO A 146       8.459 -20.395  29.390  1.00  0.95           H  
ATOM   2205 2HB  PRO A 146       8.006 -18.881  28.609  1.00  0.95           H  
ATOM   2206 1HG  PRO A 146      10.357 -19.035  29.873  1.00  0.95           H  
ATOM   2207 2HG  PRO A 146       9.396 -17.562  30.028  1.00  0.95           H  
ATOM   2208 1HD  PRO A 146       9.693 -19.871  32.033  1.00  0.95           H  
ATOM   2209 2HD  PRO A 146       9.620 -18.073  32.269  1.00  0.95           H  
ATOM   2210  N   LYS A 147       5.128 -20.388  29.813  1.00  0.95           N  
ATOM   2211  CA  LYS A 147       4.327 -21.592  29.626  1.00  0.95           C  
ATOM   2212  C   LYS A 147       4.860 -22.367  28.427  1.00  0.95           C  
ATOM   2213  O   LYS A 147       4.633 -23.570  28.292  1.00  0.95           O  
ATOM   2214  CB  LYS A 147       2.842 -21.268  29.448  1.00  0.95           C  
ATOM   2215  CG  LYS A 147       2.178 -20.707  30.707  1.00  0.95           C  
ATOM   2216  CD  LYS A 147       0.681 -20.470  30.511  1.00  0.95           C  
ATOM   2217  CE  LYS A 147       0.035 -19.961  31.802  1.00  0.95           C  
ATOM   2218  NZ  LYS A 147      -1.439 -19.764  31.660  1.00  0.95           N  
ATOM   2219  H   LYS A 147       4.826 -19.511  29.411  1.00  0.95           H  
ATOM   2220  HA  LYS A 147       4.432 -22.226  30.507  1.00  0.95           H  
ATOM   2221 1HB  LYS A 147       2.723 -20.540  28.645  1.00  0.95           H  
ATOM   2222 2HB  LYS A 147       2.307 -22.171  29.155  1.00  0.95           H  
ATOM   2223 1HG  LYS A 147       2.322 -21.409  31.530  1.00  0.95           H  
ATOM   2224 2HG  LYS A 147       2.656 -19.765  30.976  1.00  0.95           H  
ATOM   2225 1HD  LYS A 147       0.526 -19.735  29.720  1.00  0.95           H  
ATOM   2226 2HD  LYS A 147       0.199 -21.403  30.217  1.00  0.95           H  
ATOM   2227 1HE  LYS A 147       0.219 -20.680  32.598  1.00  0.95           H  
ATOM   2228 2HE  LYS A 147       0.491 -19.009  32.073  1.00  0.95           H  
ATOM   2229 1HZ  LYS A 147      -1.818 -19.430  32.535  1.00  0.95           H  
ATOM   2230 2HZ  LYS A 147      -1.630 -19.091  30.934  1.00  0.95           H  
ATOM   2231 3HZ  LYS A 147      -1.873 -20.645  31.421  1.00  0.95           H  
ATOM   2232  N   GLU A 148       5.567 -21.647  27.556  1.00  0.93           N  
ATOM   2233  CA  GLU A 148       6.143 -22.206  26.344  1.00  0.93           C  
ATOM   2234  C   GLU A 148       7.575 -21.710  26.179  1.00  0.93           C  
ATOM   2235  O   GLU A 148       7.859 -20.527  26.395  1.00  0.93           O  
ATOM   2236  CB  GLU A 148       5.314 -21.805  25.112  1.00  0.93           C  
ATOM   2237  CG  GLU A 148       3.863 -22.323  25.099  1.00  0.93           C  
ATOM   2238  CD  GLU A 148       3.084 -21.929  23.854  1.00  0.93           C  
ATOM   2239  OE1 GLU A 148       3.631 -21.254  23.015  1.00  0.93           O  
ATOM   2240  OE2 GLU A 148       1.940 -22.311  23.750  1.00  0.93           O  
ATOM   2241  H   GLU A 148       5.713 -20.671  27.753  1.00  0.93           H  
ATOM   2242  HA  GLU A 148       6.161 -23.295  26.428  1.00  0.93           H  
ATOM   2243 1HB  GLU A 148       5.281 -20.717  25.040  1.00  0.93           H  
ATOM   2244 2HB  GLU A 148       5.809 -22.173  24.211  1.00  0.93           H  
ATOM   2245 1HG  GLU A 148       3.877 -23.409  25.180  1.00  0.93           H  
ATOM   2246 2HG  GLU A 148       3.343 -21.931  25.971  1.00  0.93           H  
ATOM   2247  N   VAL A 149       8.457 -22.624  25.786  1.00  0.89           N  
ATOM   2248  CA  VAL A 149       9.853 -22.320  25.525  1.00  0.89           C  
ATOM   2249  C   VAL A 149      10.257 -22.811  24.125  1.00  0.89           C  
ATOM   2250  O   VAL A 149      10.020 -23.977  23.809  1.00  0.89           O  
ATOM   2251  CB  VAL A 149      10.762 -22.966  26.587  1.00  0.89           C  
ATOM   2252  CG1 VAL A 149      12.190 -22.673  26.262  1.00  0.89           C  
ATOM   2253  CG2 VAL A 149      10.427 -22.404  27.982  1.00  0.89           C  
ATOM   2254  H   VAL A 149       8.131 -23.570  25.650  1.00  0.89           H  
ATOM   2255  HA  VAL A 149       9.983 -21.255  25.621  1.00  0.89           H  
ATOM   2256  HB  VAL A 149      10.624 -24.047  26.573  1.00  0.89           H  
ATOM   2257 1HG1 VAL A 149      12.830 -23.135  26.997  1.00  0.89           H  
ATOM   2258 2HG1 VAL A 149      12.437 -23.068  25.278  1.00  0.89           H  
ATOM   2259 3HG1 VAL A 149      12.334 -21.604  26.273  1.00  0.89           H  
ATOM   2260 1HG2 VAL A 149      11.079 -22.860  28.725  1.00  0.89           H  
ATOM   2261 2HG2 VAL A 149      10.579 -21.322  27.988  1.00  0.89           H  
ATOM   2262 3HG2 VAL A 149       9.392 -22.623  28.236  1.00  0.89           H  
ATOM   2263  N   PRO A 150      10.854 -21.960  23.274  1.00  0.85           N  
ATOM   2264  CA  PRO A 150      11.145 -20.533  23.376  1.00  0.85           C  
ATOM   2265  C   PRO A 150       9.922 -19.681  23.589  1.00  0.85           C  
ATOM   2266  O   PRO A 150       8.840 -19.963  23.073  1.00  0.85           O  
ATOM   2267  CB  PRO A 150      11.816 -20.236  22.037  1.00  0.85           C  
ATOM   2268  CG  PRO A 150      12.381 -21.557  21.595  1.00  0.85           C  
ATOM   2269  CD  PRO A 150      11.363 -22.568  22.056  1.00  0.85           C  
ATOM   2270  HA  PRO A 150      11.819 -20.363  24.205  1.00  0.85           H  
ATOM   2271 1HB  PRO A 150      11.084 -19.837  21.334  1.00  0.85           H  
ATOM   2272 2HB  PRO A 150      12.590 -19.470  22.169  1.00  0.85           H  
ATOM   2273 1HG  PRO A 150      12.525 -21.560  20.506  1.00  0.85           H  
ATOM   2274 2HG  PRO A 150      13.371 -21.710  22.046  1.00  0.85           H  
ATOM   2275 1HD  PRO A 150      10.552 -22.677  21.323  1.00  0.85           H  
ATOM   2276 2HD  PRO A 150      11.846 -23.530  22.284  1.00  0.85           H  
ATOM   2277  N   CYS A 151      10.115 -18.639  24.372  1.00  0.81           N  
ATOM   2278  CA  CYS A 151       9.054 -17.734  24.727  1.00  0.81           C  
ATOM   2279  C   CYS A 151       8.934 -16.615  23.711  1.00  0.81           C  
ATOM   2280  O   CYS A 151       9.914 -15.902  23.444  1.00  0.81           O  
ATOM   2281  CB  CYS A 151       9.319 -17.147  26.094  1.00  0.81           C  
ATOM   2282  SG  CYS A 151       7.991 -16.185  26.635  1.00  0.81           S  
ATOM   2283  H   CYS A 151      11.042 -18.457  24.755  1.00  0.81           H  
ATOM   2284  HA  CYS A 151       8.116 -18.291  24.761  1.00  0.81           H  
ATOM   2285 1HB  CYS A 151       9.489 -17.947  26.817  1.00  0.81           H  
ATOM   2286 2HB  CYS A 151      10.215 -16.523  26.062  1.00  0.81           H  
ATOM   2287  HG  CYS A 151       7.773 -15.547  25.471  1.00  0.81           H  
ATOM   2288  N   THR A 152       7.746 -16.465  23.130  1.00  0.78           N  
ATOM   2289  CA  THR A 152       7.559 -15.438  22.117  1.00  0.78           C  
ATOM   2290  C   THR A 152       6.924 -14.220  22.723  1.00  0.78           C  
ATOM   2291  O   THR A 152       6.367 -14.269  23.819  1.00  0.78           O  
ATOM   2292  CB  THR A 152       6.611 -15.880  20.993  1.00  0.78           C  
ATOM   2293  OG1 THR A 152       5.281 -15.915  21.498  1.00  0.78           O  
ATOM   2294  CG2 THR A 152       6.969 -17.270  20.503  1.00  0.78           C  
ATOM   2295  H   THR A 152       6.984 -17.081  23.387  1.00  0.78           H  
ATOM   2296  HA  THR A 152       8.514 -15.133  21.711  1.00  0.78           H  
ATOM   2297  HB  THR A 152       6.667 -15.170  20.165  1.00  0.78           H  
ATOM   2298  HG1 THR A 152       4.675 -16.178  20.786  1.00  0.78           H  
ATOM   2299 1HG2 THR A 152       6.274 -17.565  19.717  1.00  0.78           H  
ATOM   2300 2HG2 THR A 152       7.962 -17.271  20.113  1.00  0.78           H  
ATOM   2301 3HG2 THR A 152       6.905 -17.980  21.332  1.00  0.78           H  
ATOM   2302  N   GLU A 153       6.887 -13.161  21.936  1.00  0.77           N  
ATOM   2303  CA  GLU A 153       6.271 -11.899  22.302  1.00  0.77           C  
ATOM   2304  C   GLU A 153       4.752 -12.027  22.509  1.00  0.77           C  
ATOM   2305  O   GLU A 153       4.122 -11.117  23.052  1.00  0.77           O  
ATOM   2306  CB  GLU A 153       6.586 -10.834  21.247  1.00  0.77           C  
ATOM   2307  CG  GLU A 153       8.082 -10.483  21.085  1.00  0.77           C  
ATOM   2308  CD  GLU A 153       8.839 -11.389  20.116  1.00  0.77           C  
ATOM   2309  OE1 GLU A 153       8.252 -12.321  19.615  1.00  0.77           O  
ATOM   2310  OE2 GLU A 153       9.999 -11.108  19.841  1.00  0.77           O  
ATOM   2311  H   GLU A 153       7.346 -13.224  21.040  1.00  0.77           H  
ATOM   2312  HA  GLU A 153       6.706 -11.576  23.247  1.00  0.77           H  
ATOM   2313 1HB  GLU A 153       6.215 -11.165  20.275  1.00  0.77           H  
ATOM   2314 2HB  GLU A 153       6.061  -9.909  21.496  1.00  0.77           H  
ATOM   2315 1HG  GLU A 153       8.158  -9.465  20.734  1.00  0.77           H  
ATOM   2316 2HG  GLU A 153       8.561 -10.530  22.065  1.00  0.77           H  
ATOM   2317  N   GLU A 154       4.156 -13.115  21.992  1.00  0.77           N  
ATOM   2318  CA  GLU A 154       2.725 -13.355  22.076  1.00  0.77           C  
ATOM   2319  C   GLU A 154       2.374 -14.153  23.331  1.00  0.77           C  
ATOM   2320  O   GLU A 154       1.206 -14.441  23.589  1.00  0.77           O  
ATOM   2321  CB  GLU A 154       2.247 -14.104  20.828  1.00  0.77           C  
ATOM   2322  CG  GLU A 154       2.412 -13.318  19.528  1.00  0.77           C  
ATOM   2323  CD  GLU A 154       1.963 -14.083  18.300  1.00  0.77           C  
ATOM   2324  OE1 GLU A 154       1.539 -15.206  18.437  1.00  0.77           O  
ATOM   2325  OE2 GLU A 154       2.049 -13.538  17.225  1.00  0.77           O  
ATOM   2326  H   GLU A 154       4.717 -13.863  21.596  1.00  0.77           H  
ATOM   2327  HA  GLU A 154       2.213 -12.395  22.129  1.00  0.77           H  
ATOM   2328 1HB  GLU A 154       2.798 -15.037  20.731  1.00  0.77           H  
ATOM   2329 2HB  GLU A 154       1.193 -14.356  20.935  1.00  0.77           H  
ATOM   2330 1HG  GLU A 154       1.835 -12.398  19.601  1.00  0.77           H  
ATOM   2331 2HG  GLU A 154       3.463 -13.046  19.418  1.00  0.77           H  
ATOM   2332  N   SER A 155       3.394 -14.534  24.098  1.00  0.78           N  
ATOM   2333  CA  SER A 155       3.186 -15.296  25.308  1.00  0.78           C  
ATOM   2334  C   SER A 155       2.363 -14.449  26.266  1.00  0.78           C  
ATOM   2335  O   SER A 155       2.527 -13.231  26.286  1.00  0.78           O  
ATOM   2336  CB  SER A 155       4.516 -15.645  25.943  1.00  0.78           C  
ATOM   2337  OG  SER A 155       4.343 -16.299  27.177  1.00  0.78           O  
ATOM   2338  H   SER A 155       4.353 -14.287  23.850  1.00  0.78           H  
ATOM   2339  HA  SER A 155       2.676 -16.213  25.042  1.00  0.78           H  
ATOM   2340 1HB  SER A 155       5.088 -16.277  25.264  1.00  0.78           H  
ATOM   2341 2HB  SER A 155       5.083 -14.736  26.089  1.00  0.78           H  
ATOM   2342  HG  SER A 155       3.888 -15.654  27.756  1.00  0.78           H  
ATOM   2343  N   PRO A 156       1.439 -15.027  27.046  1.00  0.80           N  
ATOM   2344  CA  PRO A 156       0.710 -14.310  28.060  1.00  0.80           C  
ATOM   2345  C   PRO A 156       1.737 -13.639  28.941  1.00  0.80           C  
ATOM   2346  O   PRO A 156       2.766 -14.242  29.260  1.00  0.80           O  
ATOM   2347  CB  PRO A 156      -0.036 -15.430  28.786  1.00  0.80           C  
ATOM   2348  CG  PRO A 156      -0.235 -16.490  27.711  1.00  0.80           C  
ATOM   2349  CD  PRO A 156       1.032 -16.438  26.873  1.00  0.80           C  
ATOM   2350  HA  PRO A 156       0.037 -13.580  27.595  1.00  0.80           H  
ATOM   2351 1HB  PRO A 156       0.559 -15.784  29.639  1.00  0.80           H  
ATOM   2352 2HB  PRO A 156      -0.984 -15.042  29.190  1.00  0.80           H  
ATOM   2353 1HG  PRO A 156      -0.391 -17.476  28.174  1.00  0.80           H  
ATOM   2354 2HG  PRO A 156      -1.135 -16.266  27.123  1.00  0.80           H  
ATOM   2355 1HD  PRO A 156       1.798 -17.129  27.252  1.00  0.80           H  
ATOM   2356 2HD  PRO A 156       0.742 -16.644  25.830  1.00  0.80           H  
ATOM   2357  N   ILE A 157       1.458 -12.409  29.331  1.00  0.82           N  
ATOM   2358  CA  ILE A 157       2.388 -11.650  30.144  1.00  0.82           C  
ATOM   2359  C   ILE A 157       1.951 -11.581  31.594  1.00  0.82           C  
ATOM   2360  O   ILE A 157       0.806 -11.238  31.897  1.00  0.82           O  
ATOM   2361  CB  ILE A 157       2.563 -10.252  29.545  1.00  0.82           C  
ATOM   2362  CG1 ILE A 157       3.031 -10.371  28.133  1.00  0.82           C  
ATOM   2363  CG2 ILE A 157       3.520  -9.530  30.291  1.00  0.82           C  
ATOM   2364  CD1 ILE A 157       4.348 -11.096  28.053  1.00  0.82           C  
ATOM   2365  H   ILE A 157       0.593 -11.980  29.041  1.00  0.82           H  
ATOM   2366  HA  ILE A 157       3.359 -12.147  30.116  1.00  0.82           H  
ATOM   2367  HB  ILE A 157       1.611  -9.728  29.554  1.00  0.82           H  
ATOM   2368 1HG1 ILE A 157       2.295 -10.920  27.546  1.00  0.82           H  
ATOM   2369 2HG1 ILE A 157       3.149  -9.378  27.702  1.00  0.82           H  
ATOM   2370 1HG2 ILE A 157       3.642  -8.538  29.860  1.00  0.82           H  
ATOM   2371 2HG2 ILE A 157       3.163  -9.457  31.314  1.00  0.82           H  
ATOM   2372 3HG2 ILE A 157       4.471 -10.051  30.269  1.00  0.82           H  
ATOM   2373 1HD1 ILE A 157       4.646 -11.171  27.012  1.00  0.82           H  
ATOM   2374 2HD1 ILE A 157       5.112 -10.559  28.619  1.00  0.82           H  
ATOM   2375 3HD1 ILE A 157       4.222 -12.089  28.465  1.00  0.82           H  
ATOM   2376  N   SER A 158       2.855 -11.999  32.471  1.00  0.83           N  
ATOM   2377  CA  SER A 158       2.626 -12.069  33.903  1.00  0.83           C  
ATOM   2378  C   SER A 158       3.947 -12.315  34.597  1.00  0.83           C  
ATOM   2379  O   SER A 158       4.630 -13.277  34.272  1.00  0.83           O  
ATOM   2380  CB  SER A 158       1.683 -13.201  34.237  1.00  0.83           C  
ATOM   2381  OG  SER A 158       1.490 -13.297  35.623  1.00  0.83           O  
ATOM   2382  H   SER A 158       3.793 -12.213  32.134  1.00  0.83           H  
ATOM   2383  HA  SER A 158       2.214 -11.119  34.247  1.00  0.83           H  
ATOM   2384 1HB  SER A 158       0.723 -13.049  33.745  1.00  0.83           H  
ATOM   2385 2HB  SER A 158       2.101 -14.133  33.860  1.00  0.83           H  
ATOM   2386  HG  SER A 158       2.373 -13.249  36.020  1.00  0.83           H  
ATOM   2387  N   ALA A 159       4.273 -11.514  35.586  1.00  0.83           N  
ATOM   2388  CA  ALA A 159       5.520 -11.704  36.308  1.00  0.83           C  
ATOM   2389  C   ALA A 159       5.270 -12.465  37.597  1.00  0.83           C  
ATOM   2390  O   ALA A 159       4.166 -12.409  38.140  1.00  0.83           O  
ATOM   2391  CB  ALA A 159       6.161 -10.377  36.580  1.00  0.83           C  
ATOM   2392  H   ALA A 159       3.662 -10.746  35.825  1.00  0.83           H  
ATOM   2393  HA  ALA A 159       6.197 -12.296  35.692  1.00  0.83           H  
ATOM   2394 1HB  ALA A 159       7.093 -10.541  37.112  1.00  0.83           H  
ATOM   2395 2HB  ALA A 159       6.359  -9.871  35.637  1.00  0.83           H  
ATOM   2396 3HB  ALA A 159       5.501  -9.780  37.181  1.00  0.83           H  
ATOM   2397  N   THR A 160       6.302 -13.143  38.099  1.00  0.82           N  
ATOM   2398  CA  THR A 160       6.209 -13.886  39.357  1.00  0.82           C  
ATOM   2399  C   THR A 160       6.929 -13.206  40.524  1.00  0.82           C  
ATOM   2400  O   THR A 160       6.825 -13.650  41.669  1.00  0.82           O  
ATOM   2401  CB  THR A 160       6.756 -15.305  39.170  1.00  0.82           C  
ATOM   2402  OG1 THR A 160       8.132 -15.243  38.767  1.00  0.82           O  
ATOM   2403  CG2 THR A 160       5.934 -16.037  38.118  1.00  0.82           C  
ATOM   2404  H   THR A 160       7.173 -13.158  37.589  1.00  0.82           H  
ATOM   2405  HA  THR A 160       5.155 -13.968  39.624  1.00  0.82           H  
ATOM   2406  HB  THR A 160       6.691 -15.848  40.113  1.00  0.82           H  
ATOM   2407  HG1 THR A 160       8.670 -14.998  39.532  1.00  0.82           H  
ATOM   2408 1HG2 THR A 160       6.308 -17.045  37.991  1.00  0.82           H  
ATOM   2409 2HG2 THR A 160       4.894 -16.079  38.444  1.00  0.82           H  
ATOM   2410 3HG2 THR A 160       5.993 -15.509  37.187  1.00  0.82           H  
ATOM   2411  N   ASN A 161       7.659 -12.140  40.227  1.00  0.78           N  
ATOM   2412  CA  ASN A 161       8.410 -11.408  41.245  1.00  0.78           C  
ATOM   2413  C   ASN A 161       8.276  -9.892  41.018  1.00  0.78           C  
ATOM   2414  O   ASN A 161       8.044  -9.470  39.879  1.00  0.78           O  
ATOM   2415  CB  ASN A 161       9.876 -11.855  41.221  1.00  0.78           C  
ATOM   2416  CG  ASN A 161      10.516 -11.581  39.910  1.00  0.78           C  
ATOM   2417  OD1 ASN A 161      10.270 -10.528  39.325  1.00  0.78           O  
ATOM   2418  ND2 ASN A 161      11.326 -12.493  39.434  1.00  0.78           N  
ATOM   2419  H   ASN A 161       7.691 -11.837  39.267  1.00  0.78           H  
ATOM   2420  HA  ASN A 161       7.985 -11.669  42.207  1.00  0.78           H  
ATOM   2421 1HB  ASN A 161      10.456 -11.359  41.986  1.00  0.78           H  
ATOM   2422 2HB  ASN A 161       9.932 -12.928  41.422  1.00  0.78           H  
ATOM   2423 1HD2 ASN A 161      11.785 -12.353  38.552  1.00  0.78           H  
ATOM   2424 2HD2 ASN A 161      11.489 -13.334  39.954  1.00  0.78           H  
ATOM   2425  N   PRO A 162       8.493  -9.048  42.052  1.00  0.74           N  
ATOM   2426  CA  PRO A 162       8.534  -7.593  41.984  1.00  0.74           C  
ATOM   2427  C   PRO A 162       9.394  -7.026  40.868  1.00  0.74           C  
ATOM   2428  O   PRO A 162       9.027  -5.998  40.285  1.00  0.74           O  
ATOM   2429  CB  PRO A 162       9.108  -7.227  43.354  1.00  0.74           C  
ATOM   2430  CG  PRO A 162       8.601  -8.318  44.263  1.00  0.74           C  
ATOM   2431  CD  PRO A 162       8.630  -9.574  43.436  1.00  0.74           C  
ATOM   2432  HA  PRO A 162       7.511  -7.212  41.904  1.00  0.74           H  
ATOM   2433 1HB  PRO A 162      10.214  -7.185  43.304  1.00  0.74           H  
ATOM   2434 2HB  PRO A 162       8.766  -6.226  43.652  1.00  0.74           H  
ATOM   2435 1HG  PRO A 162       9.242  -8.384  45.156  1.00  0.74           H  
ATOM   2436 2HG  PRO A 162       7.591  -8.069  44.614  1.00  0.74           H  
ATOM   2437 1HD  PRO A 162       9.549 -10.104  43.576  1.00  0.74           H  
ATOM   2438 2HD  PRO A 162       7.755 -10.170  43.720  1.00  0.74           H  
ATOM   2439  N   TYR A 163      10.504  -7.699  40.528  1.00  0.70           N  
ATOM   2440  CA  TYR A 163      11.358  -7.187  39.467  1.00  0.70           C  
ATOM   2441  C   TYR A 163      10.583  -7.080  38.167  1.00  0.70           C  
ATOM   2442  O   TYR A 163      10.525  -6.013  37.535  1.00  0.70           O  
ATOM   2443  CB  TYR A 163      12.571  -8.055  39.239  1.00  0.70           C  
ATOM   2444  CG  TYR A 163      13.435  -7.547  38.163  1.00  0.70           C  
ATOM   2445  CD1 TYR A 163      14.312  -6.514  38.393  1.00  0.70           C  
ATOM   2446  CD2 TYR A 163      13.348  -8.107  36.935  1.00  0.70           C  
ATOM   2447  CE1 TYR A 163      15.087  -6.049  37.364  1.00  0.70           C  
ATOM   2448  CE2 TYR A 163      14.125  -7.661  35.912  1.00  0.70           C  
ATOM   2449  CZ  TYR A 163      14.992  -6.633  36.102  1.00  0.70           C  
ATOM   2450  OH  TYR A 163      15.769  -6.173  35.047  1.00  0.70           O  
ATOM   2451  H   TYR A 163      10.769  -8.544  41.012  1.00  0.70           H  
ATOM   2452  HA  TYR A 163      11.719  -6.228  39.747  1.00  0.70           H  
ATOM   2453 1HB  TYR A 163      13.145  -8.141  40.117  1.00  0.70           H  
ATOM   2454 2HB  TYR A 163      12.265  -9.053  38.965  1.00  0.70           H  
ATOM   2455  HD1 TYR A 163      14.385  -6.056  39.380  1.00  0.70           H  
ATOM   2456  HD2 TYR A 163      12.652  -8.921  36.778  1.00  0.70           H  
ATOM   2457  HE1 TYR A 163      15.758  -5.233  37.544  1.00  0.70           H  
ATOM   2458  HE2 TYR A 163      14.041  -8.126  34.955  1.00  0.70           H  
ATOM   2459  HH  TYR A 163      15.532  -6.643  34.221  1.00  0.70           H  
ATOM   2460  N   GLY A 164       9.990  -8.212  37.785  1.00  0.67           N  
ATOM   2461  CA  GLY A 164       9.220  -8.345  36.570  1.00  0.67           C  
ATOM   2462  C   GLY A 164       7.963  -7.507  36.619  1.00  0.67           C  
ATOM   2463  O   GLY A 164       7.600  -6.894  35.621  1.00  0.67           O  
ATOM   2464  H   GLY A 164      10.078  -9.028  38.381  1.00  0.67           H  
ATOM   2465 1HA  GLY A 164       9.832  -8.042  35.723  1.00  0.67           H  
ATOM   2466 2HA  GLY A 164       8.971  -9.392  36.417  1.00  0.67           H  
ATOM   2467  N   ARG A 165       7.311  -7.443  37.791  1.00  0.64           N  
ATOM   2468  CA  ARG A 165       6.062  -6.690  37.915  1.00  0.64           C  
ATOM   2469  C   ARG A 165       6.311  -5.227  37.617  1.00  0.64           C  
ATOM   2470  O   ARG A 165       5.530  -4.577  36.926  1.00  0.64           O  
ATOM   2471  CB  ARG A 165       5.493  -6.842  39.315  1.00  0.64           C  
ATOM   2472  CG  ARG A 165       4.962  -8.248  39.610  1.00  0.64           C  
ATOM   2473  CD  ARG A 165       4.584  -8.437  41.022  1.00  0.64           C  
ATOM   2474  NE  ARG A 165       4.209  -9.816  41.293  1.00  0.64           N  
ATOM   2475  CZ  ARG A 165       4.191 -10.369  42.520  1.00  0.64           C  
ATOM   2476  NH1 ARG A 165       4.522  -9.648  43.571  1.00  0.64           N  
ATOM   2477  NH2 ARG A 165       3.846 -11.635  42.677  1.00  0.64           N  
ATOM   2478  H   ARG A 165       7.668  -7.971  38.591  1.00  0.64           H  
ATOM   2479  HA  ARG A 165       5.344  -7.080  37.198  1.00  0.64           H  
ATOM   2480 1HB  ARG A 165       6.260  -6.604  40.039  1.00  0.64           H  
ATOM   2481 2HB  ARG A 165       4.677  -6.134  39.454  1.00  0.64           H  
ATOM   2482 1HG  ARG A 165       4.084  -8.436  38.994  1.00  0.64           H  
ATOM   2483 2HG  ARG A 165       5.723  -8.978  39.373  1.00  0.64           H  
ATOM   2484 1HD  ARG A 165       5.420  -8.187  41.662  1.00  0.64           H  
ATOM   2485 2HD  ARG A 165       3.737  -7.796  41.264  1.00  0.64           H  
ATOM   2486  HE  ARG A 165       3.950 -10.403  40.503  1.00  0.64           H  
ATOM   2487 1HH1 ARG A 165       4.784  -8.679  43.455  1.00  0.64           H  
ATOM   2488 2HH1 ARG A 165       4.507 -10.063  44.493  1.00  0.64           H  
ATOM   2489 1HH2 ARG A 165       3.586 -12.197  41.876  1.00  0.64           H  
ATOM   2490 2HH2 ARG A 165       3.841 -12.046  43.598  1.00  0.64           H  
ATOM   2491  N   THR A 166       7.437  -4.723  38.090  1.00  0.62           N  
ATOM   2492  CA  THR A 166       7.812  -3.350  37.856  1.00  0.62           C  
ATOM   2493  C   THR A 166       8.082  -3.141  36.378  1.00  0.62           C  
ATOM   2494  O   THR A 166       7.628  -2.158  35.792  1.00  0.62           O  
ATOM   2495  CB  THR A 166       9.011  -3.024  38.690  1.00  0.62           C  
ATOM   2496  OG1 THR A 166       8.664  -3.240  40.065  1.00  0.62           O  
ATOM   2497  CG2 THR A 166       9.433  -1.634  38.524  1.00  0.62           C  
ATOM   2498  H   THR A 166       8.048  -5.300  38.672  1.00  0.62           H  
ATOM   2499  HA  THR A 166       6.993  -2.706  38.155  1.00  0.62           H  
ATOM   2500  HB  THR A 166       9.807  -3.682  38.394  1.00  0.62           H  
ATOM   2501  HG1 THR A 166       8.630  -4.215  40.230  1.00  0.62           H  
ATOM   2502 1HG2 THR A 166      10.293  -1.444  39.154  1.00  0.62           H  
ATOM   2503 2HG2 THR A 166       9.685  -1.438  37.480  1.00  0.62           H  
ATOM   2504 3HG2 THR A 166       8.625  -1.033  38.833  1.00  0.62           H  
ATOM   2505  N   LYS A 167       8.791  -4.082  35.747  1.00  0.61           N  
ATOM   2506  CA  LYS A 167       9.030  -3.943  34.319  1.00  0.61           C  
ATOM   2507  C   LYS A 167       7.694  -3.980  33.572  1.00  0.61           C  
ATOM   2508  O   LYS A 167       7.509  -3.251  32.596  1.00  0.61           O  
ATOM   2509  CB  LYS A 167       9.983  -5.028  33.807  1.00  0.61           C  
ATOM   2510  CG  LYS A 167      11.463  -4.858  34.206  1.00  0.61           C  
ATOM   2511  CD  LYS A 167      12.092  -3.654  33.463  1.00  0.61           C  
ATOM   2512  CE  LYS A 167      13.618  -3.576  33.656  1.00  0.61           C  
ATOM   2513  NZ  LYS A 167      14.249  -2.399  32.909  1.00  0.61           N  
ATOM   2514  H   LYS A 167       9.179  -4.874  36.267  1.00  0.61           H  
ATOM   2515  HA  LYS A 167       9.488  -2.974  34.135  1.00  0.61           H  
ATOM   2516 1HB  LYS A 167       9.654  -5.996  34.180  1.00  0.61           H  
ATOM   2517 2HB  LYS A 167       9.932  -5.067  32.719  1.00  0.61           H  
ATOM   2518 1HG  LYS A 167      11.527  -4.687  35.287  1.00  0.61           H  
ATOM   2519 2HG  LYS A 167      12.020  -5.766  33.973  1.00  0.61           H  
ATOM   2520 1HD  LYS A 167      11.862  -3.719  32.408  1.00  0.61           H  
ATOM   2521 2HD  LYS A 167      11.655  -2.737  33.847  1.00  0.61           H  
ATOM   2522 1HE  LYS A 167      13.833  -3.479  34.721  1.00  0.61           H  
ATOM   2523 2HE  LYS A 167      14.068  -4.504  33.289  1.00  0.61           H  
ATOM   2524 1HZ  LYS A 167      15.244  -2.400  33.072  1.00  0.61           H  
ATOM   2525 2HZ  LYS A 167      14.087  -2.465  31.878  1.00  0.61           H  
ATOM   2526 3HZ  LYS A 167      13.871  -1.529  33.234  1.00  0.61           H  
ATOM   2527  N   LEU A 168       6.739  -4.787  34.049  1.00  0.61           N  
ATOM   2528  CA  LEU A 168       5.428  -4.826  33.419  1.00  0.61           C  
ATOM   2529  C   LEU A 168       4.719  -3.493  33.565  1.00  0.61           C  
ATOM   2530  O   LEU A 168       4.075  -3.023  32.621  1.00  0.61           O  
ATOM   2531  CB  LEU A 168       4.549  -5.933  34.015  1.00  0.61           C  
ATOM   2532  CG  LEU A 168       4.968  -7.299  33.683  1.00  0.61           C  
ATOM   2533  CD1 LEU A 168       4.131  -8.318  34.396  1.00  0.61           C  
ATOM   2534  CD2 LEU A 168       4.835  -7.444  32.300  1.00  0.61           C  
ATOM   2535  H   LEU A 168       6.937  -5.393  34.840  1.00  0.61           H  
ATOM   2536  HA  LEU A 168       5.566  -5.027  32.358  1.00  0.61           H  
ATOM   2537 1HB  LEU A 168       4.548  -5.840  35.089  1.00  0.61           H  
ATOM   2538 2HB  LEU A 168       3.530  -5.796  33.660  1.00  0.61           H  
ATOM   2539  HG  LEU A 168       5.992  -7.460  33.962  1.00  0.61           H  
ATOM   2540 1HD1 LEU A 168       4.475  -9.301  34.087  1.00  0.61           H  
ATOM   2541 2HD1 LEU A 168       4.240  -8.204  35.466  1.00  0.61           H  
ATOM   2542 3HD1 LEU A 168       3.085  -8.194  34.122  1.00  0.61           H  
ATOM   2543 1HD2 LEU A 168       5.128  -8.439  32.085  1.00  0.61           H  
ATOM   2544 2HD2 LEU A 168       3.797  -7.282  32.023  1.00  0.61           H  
ATOM   2545 3HD2 LEU A 168       5.469  -6.728  31.773  1.00  0.61           H  
ATOM   2546  N   PHE A 169       4.875  -2.847  34.720  1.00  0.61           N  
ATOM   2547  CA  PHE A 169       4.248  -1.556  34.931  1.00  0.61           C  
ATOM   2548  C   PHE A 169       4.825  -0.580  33.913  1.00  0.61           C  
ATOM   2549  O   PHE A 169       4.089   0.172  33.283  1.00  0.61           O  
ATOM   2550  CB  PHE A 169       4.540  -1.030  36.332  1.00  0.61           C  
ATOM   2551  CG  PHE A 169       3.958  -1.806  37.454  1.00  0.61           C  
ATOM   2552  CD1 PHE A 169       2.923  -2.702  37.257  1.00  0.61           C  
ATOM   2553  CD2 PHE A 169       4.477  -1.651  38.733  1.00  0.61           C  
ATOM   2554  CE1 PHE A 169       2.418  -3.433  38.317  1.00  0.61           C  
ATOM   2555  CE2 PHE A 169       3.980  -2.373  39.790  1.00  0.61           C  
ATOM   2556  CZ  PHE A 169       2.947  -3.269  39.584  1.00  0.61           C  
ATOM   2557  H   PHE A 169       5.399  -3.289  35.476  1.00  0.61           H  
ATOM   2558  HA  PHE A 169       3.171  -1.646  34.776  1.00  0.61           H  
ATOM   2559 1HB  PHE A 169       5.587  -1.027  36.466  1.00  0.61           H  
ATOM   2560 2HB  PHE A 169       4.199  -0.000  36.414  1.00  0.61           H  
ATOM   2561  HD1 PHE A 169       2.517  -2.833  36.254  1.00  0.61           H  
ATOM   2562  HD2 PHE A 169       5.294  -0.951  38.891  1.00  0.61           H  
ATOM   2563  HE1 PHE A 169       1.607  -4.138  38.150  1.00  0.61           H  
ATOM   2564  HE2 PHE A 169       4.401  -2.243  40.787  1.00  0.61           H  
ATOM   2565  HZ  PHE A 169       2.551  -3.845  40.418  1.00  0.61           H  
ATOM   2566  N   ILE A 170       6.142  -0.649  33.689  1.00  0.61           N  
ATOM   2567  CA  ILE A 170       6.788   0.233  32.722  1.00  0.61           C  
ATOM   2568  C   ILE A 170       6.272  -0.003  31.323  1.00  0.61           C  
ATOM   2569  O   ILE A 170       5.958   0.951  30.603  1.00  0.61           O  
ATOM   2570  CB  ILE A 170       8.316   0.079  32.750  1.00  0.61           C  
ATOM   2571  CG1 ILE A 170       8.810   0.625  34.054  1.00  0.61           C  
ATOM   2572  CG2 ILE A 170       8.957   0.759  31.518  1.00  0.61           C  
ATOM   2573  CD1 ILE A 170      10.226   0.320  34.379  1.00  0.61           C  
ATOM   2574  H   ILE A 170       6.704  -1.302  34.238  1.00  0.61           H  
ATOM   2575  HA  ILE A 170       6.562   1.258  32.992  1.00  0.61           H  
ATOM   2576  HB  ILE A 170       8.569  -0.976  32.738  1.00  0.61           H  
ATOM   2577 1HG1 ILE A 170       8.683   1.708  34.057  1.00  0.61           H  
ATOM   2578 2HG1 ILE A 170       8.197   0.199  34.821  1.00  0.61           H  
ATOM   2579 1HG2 ILE A 170      10.038   0.634  31.554  1.00  0.61           H  
ATOM   2580 2HG2 ILE A 170       8.571   0.300  30.607  1.00  0.61           H  
ATOM   2581 3HG2 ILE A 170       8.720   1.805  31.509  1.00  0.61           H  
ATOM   2582 1HD1 ILE A 170      10.458   0.751  35.337  1.00  0.61           H  
ATOM   2583 2HD1 ILE A 170      10.363  -0.754  34.418  1.00  0.61           H  
ATOM   2584 3HD1 ILE A 170      10.874   0.751  33.619  1.00  0.61           H  
ATOM   2585  N   GLU A 171       6.159  -1.260  30.917  1.00  0.62           N  
ATOM   2586  CA  GLU A 171       5.664  -1.515  29.579  1.00  0.62           C  
ATOM   2587  C   GLU A 171       4.226  -1.012  29.415  1.00  0.62           C  
ATOM   2588  O   GLU A 171       3.877  -0.446  28.372  1.00  0.62           O  
ATOM   2589  CB  GLU A 171       5.766  -2.998  29.226  1.00  0.62           C  
ATOM   2590  CG  GLU A 171       7.213  -3.506  29.047  1.00  0.62           C  
ATOM   2591  CD  GLU A 171       7.294  -4.910  28.506  1.00  0.62           C  
ATOM   2592  OE1 GLU A 171       6.285  -5.581  28.454  1.00  0.62           O  
ATOM   2593  OE2 GLU A 171       8.375  -5.308  28.122  1.00  0.62           O  
ATOM   2594  H   GLU A 171       6.437  -2.025  31.536  1.00  0.62           H  
ATOM   2595  HA  GLU A 171       6.293  -0.963  28.877  1.00  0.62           H  
ATOM   2596 1HB  GLU A 171       5.300  -3.587  30.021  1.00  0.62           H  
ATOM   2597 2HB  GLU A 171       5.220  -3.192  28.310  1.00  0.62           H  
ATOM   2598 1HG  GLU A 171       7.764  -2.833  28.398  1.00  0.62           H  
ATOM   2599 2HG  GLU A 171       7.697  -3.483  30.020  1.00  0.62           H  
ATOM   2600  N   GLU A 172       3.398  -1.157  30.461  1.00  0.63           N  
ATOM   2601  CA  GLU A 172       2.015  -0.694  30.377  1.00  0.63           C  
ATOM   2602  C   GLU A 172       1.975   0.832  30.304  1.00  0.63           C  
ATOM   2603  O   GLU A 172       1.206   1.399  29.519  1.00  0.63           O  
ATOM   2604  CB  GLU A 172       1.192  -1.198  31.564  1.00  0.63           C  
ATOM   2605  CG  GLU A 172      -0.308  -0.838  31.506  1.00  0.63           C  
ATOM   2606  CD  GLU A 172      -1.080  -1.485  30.334  1.00  0.63           C  
ATOM   2607  OE1 GLU A 172      -0.619  -2.468  29.771  1.00  0.63           O  
ATOM   2608  OE2 GLU A 172      -2.133  -0.979  30.011  1.00  0.63           O  
ATOM   2609  H   GLU A 172       3.723  -1.633  31.306  1.00  0.63           H  
ATOM   2610  HA  GLU A 172       1.575  -1.087  29.464  1.00  0.63           H  
ATOM   2611 1HB  GLU A 172       1.278  -2.283  31.629  1.00  0.63           H  
ATOM   2612 2HB  GLU A 172       1.603  -0.787  32.488  1.00  0.63           H  
ATOM   2613 1HG  GLU A 172      -0.773  -1.148  32.441  1.00  0.63           H  
ATOM   2614 2HG  GLU A 172      -0.397   0.246  31.434  1.00  0.63           H  
ATOM   2615  N   ILE A 173       2.840   1.499  31.073  1.00  0.64           N  
ATOM   2616  CA  ILE A 173       2.918   2.952  31.056  1.00  0.64           C  
ATOM   2617  C   ILE A 173       3.308   3.430  29.674  1.00  0.64           C  
ATOM   2618  O   ILE A 173       2.693   4.347  29.134  1.00  0.64           O  
ATOM   2619  CB  ILE A 173       3.956   3.475  32.070  1.00  0.64           C  
ATOM   2620  CG1 ILE A 173       3.485   3.238  33.512  1.00  0.64           C  
ATOM   2621  CG2 ILE A 173       4.213   4.951  31.816  1.00  0.64           C  
ATOM   2622  CD1 ILE A 173       4.593   3.403  34.541  1.00  0.64           C  
ATOM   2623  H   ILE A 173       3.440   0.979  31.714  1.00  0.64           H  
ATOM   2624  HA  ILE A 173       1.939   3.359  31.306  1.00  0.64           H  
ATOM   2625  HB  ILE A 173       4.886   2.926  31.940  1.00  0.64           H  
ATOM   2626 1HG1 ILE A 173       2.705   3.962  33.741  1.00  0.64           H  
ATOM   2627 2HG1 ILE A 173       3.055   2.255  33.594  1.00  0.64           H  
ATOM   2628 1HG2 ILE A 173       4.965   5.316  32.514  1.00  0.64           H  
ATOM   2629 2HG2 ILE A 173       4.566   5.072  30.799  1.00  0.64           H  
ATOM   2630 3HG2 ILE A 173       3.289   5.513  31.949  1.00  0.64           H  
ATOM   2631 1HD1 ILE A 173       4.187   3.240  35.540  1.00  0.64           H  
ATOM   2632 2HD1 ILE A 173       5.378   2.680  34.353  1.00  0.64           H  
ATOM   2633 3HD1 ILE A 173       5.000   4.398  34.471  1.00  0.64           H  
ATOM   2634  N   CYS A 174       4.310   2.790  29.083  1.00  0.65           N  
ATOM   2635  CA  CYS A 174       4.784   3.189  27.771  1.00  0.65           C  
ATOM   2636  C   CYS A 174       3.675   3.046  26.733  1.00  0.65           C  
ATOM   2637  O   CYS A 174       3.471   3.934  25.895  1.00  0.65           O  
ATOM   2638  CB  CYS A 174       5.947   2.299  27.389  1.00  0.65           C  
ATOM   2639  SG  CYS A 174       7.397   2.564  28.396  1.00  0.65           S  
ATOM   2640  H   CYS A 174       4.781   2.029  29.575  1.00  0.65           H  
ATOM   2641  HA  CYS A 174       5.111   4.227  27.813  1.00  0.65           H  
ATOM   2642 1HB  CYS A 174       5.656   1.255  27.491  1.00  0.65           H  
ATOM   2643 2HB  CYS A 174       6.195   2.461  26.369  1.00  0.65           H  
ATOM   2644  HG  CYS A 174       6.876   1.994  29.510  1.00  0.65           H  
ATOM   2645  N   ARG A 175       2.924   1.942  26.807  1.00  0.67           N  
ATOM   2646  CA  ARG A 175       1.807   1.748  25.898  1.00  0.67           C  
ATOM   2647  C   ARG A 175       0.718   2.798  26.123  1.00  0.67           C  
ATOM   2648  O   ARG A 175       0.135   3.307  25.161  1.00  0.67           O  
ATOM   2649  CB  ARG A 175       1.245   0.340  26.023  1.00  0.67           C  
ATOM   2650  CG  ARG A 175       2.118  -0.751  25.402  1.00  0.67           C  
ATOM   2651  CD  ARG A 175       1.378  -2.029  25.304  1.00  0.67           C  
ATOM   2652  NE  ARG A 175       1.122  -2.611  26.608  1.00  0.67           N  
ATOM   2653  CZ  ARG A 175       1.943  -3.481  27.216  1.00  0.67           C  
ATOM   2654  NH1 ARG A 175       3.040  -3.881  26.605  1.00  0.67           N  
ATOM   2655  NH2 ARG A 175       1.635  -3.935  28.419  1.00  0.67           N  
ATOM   2656  H   ARG A 175       3.141   1.220  27.496  1.00  0.67           H  
ATOM   2657  HA  ARG A 175       2.179   1.856  24.880  1.00  0.67           H  
ATOM   2658 1HB  ARG A 175       1.119   0.098  27.082  1.00  0.67           H  
ATOM   2659 2HB  ARG A 175       0.261   0.294  25.558  1.00  0.67           H  
ATOM   2660 1HG  ARG A 175       2.418  -0.449  24.402  1.00  0.67           H  
ATOM   2661 2HG  ARG A 175       3.005  -0.907  26.016  1.00  0.67           H  
ATOM   2662 1HD  ARG A 175       0.420  -1.857  24.815  1.00  0.67           H  
ATOM   2663 2HD  ARG A 175       1.963  -2.739  24.722  1.00  0.67           H  
ATOM   2664  HE  ARG A 175       0.286  -2.322  27.114  1.00  0.67           H  
ATOM   2665 1HH1 ARG A 175       3.259  -3.521  25.689  1.00  0.67           H  
ATOM   2666 2HH1 ARG A 175       3.650  -4.558  27.049  1.00  0.67           H  
ATOM   2667 1HH2 ARG A 175       0.774  -3.604  28.881  1.00  0.67           H  
ATOM   2668 2HH2 ARG A 175       2.242  -4.586  28.888  1.00  0.67           H  
ATOM   2669  N   ASP A 176       0.457   3.160  27.385  1.00  0.69           N  
ATOM   2670  CA  ASP A 176      -0.562   4.161  27.687  1.00  0.69           C  
ATOM   2671  C   ASP A 176      -0.147   5.525  27.123  1.00  0.69           C  
ATOM   2672  O   ASP A 176      -0.987   6.279  26.608  1.00  0.69           O  
ATOM   2673  CB  ASP A 176      -0.798   4.234  29.198  1.00  0.69           C  
ATOM   2674  CG  ASP A 176      -2.059   4.995  29.597  1.00  0.69           C  
ATOM   2675  OD1 ASP A 176      -3.130   4.539  29.250  1.00  0.69           O  
ATOM   2676  OD2 ASP A 176      -1.953   6.004  30.256  1.00  0.69           O  
ATOM   2677  H   ASP A 176       0.947   2.704  28.157  1.00  0.69           H  
ATOM   2678  HA  ASP A 176      -1.492   3.860  27.210  1.00  0.69           H  
ATOM   2679 1HB  ASP A 176      -0.850   3.220  29.603  1.00  0.69           H  
ATOM   2680 2HB  ASP A 176       0.064   4.717  29.665  1.00  0.69           H  
ATOM   2681  N   VAL A 177       1.162   5.823  27.157  1.00  0.72           N  
ATOM   2682  CA  VAL A 177       1.677   7.064  26.587  1.00  0.72           C  
ATOM   2683  C   VAL A 177       1.425   7.092  25.092  1.00  0.72           C  
ATOM   2684  O   VAL A 177       0.894   8.076  24.563  1.00  0.72           O  
ATOM   2685  CB  VAL A 177       3.178   7.215  26.888  1.00  0.72           C  
ATOM   2686  CG1 VAL A 177       3.766   8.331  26.117  1.00  0.72           C  
ATOM   2687  CG2 VAL A 177       3.347   7.509  28.347  1.00  0.72           C  
ATOM   2688  H   VAL A 177       1.803   5.179  27.624  1.00  0.72           H  
ATOM   2689  HA  VAL A 177       1.149   7.899  27.048  1.00  0.72           H  
ATOM   2690  HB  VAL A 177       3.698   6.302  26.621  1.00  0.72           H  
ATOM   2691 1HG1 VAL A 177       4.826   8.423  26.344  1.00  0.72           H  
ATOM   2692 2HG1 VAL A 177       3.640   8.113  25.069  1.00  0.72           H  
ATOM   2693 3HG1 VAL A 177       3.261   9.262  26.367  1.00  0.72           H  
ATOM   2694 1HG2 VAL A 177       4.382   7.618  28.549  1.00  0.72           H  
ATOM   2695 2HG2 VAL A 177       2.831   8.434  28.592  1.00  0.72           H  
ATOM   2696 3HG2 VAL A 177       2.940   6.709  28.942  1.00  0.72           H  
ATOM   2697  N   HIS A 178       1.736   5.982  24.430  1.00  0.75           N  
ATOM   2698  CA  HIS A 178       1.485   5.864  23.007  1.00  0.75           C  
ATOM   2699  C   HIS A 178       0.008   6.023  22.655  1.00  0.75           C  
ATOM   2700  O   HIS A 178      -0.354   6.781  21.758  1.00  0.75           O  
ATOM   2701  CB  HIS A 178       1.992   4.527  22.464  1.00  0.75           C  
ATOM   2702  CG  HIS A 178       1.561   4.338  21.062  1.00  0.75           C  
ATOM   2703  ND1 HIS A 178       2.109   5.032  20.006  1.00  0.75           N  
ATOM   2704  CD2 HIS A 178       0.601   3.547  20.537  1.00  0.75           C  
ATOM   2705  CE1 HIS A 178       1.504   4.685  18.901  1.00  0.75           C  
ATOM   2706  NE2 HIS A 178       0.581   3.779  19.189  1.00  0.75           N  
ATOM   2707  H   HIS A 178       2.176   5.211  24.933  1.00  0.75           H  
ATOM   2708  HA  HIS A 178       2.016   6.651  22.485  1.00  0.75           H  
ATOM   2709 1HB  HIS A 178       3.083   4.497  22.507  1.00  0.75           H  
ATOM   2710 2HB  HIS A 178       1.609   3.708  23.066  1.00  0.75           H  
ATOM   2711  HD1 HIS A 178       2.858   5.722  20.016  1.00  0.75           H  
ATOM   2712  HD2 HIS A 178      -0.092   2.835  20.984  1.00  0.75           H  
ATOM   2713  HE1 HIS A 178       1.800   5.143  17.959  1.00  0.75           H  
ATOM   2714  N   ARG A 179      -0.858   5.296  23.352  1.00  0.79           N  
ATOM   2715  CA  ARG A 179      -2.283   5.352  23.067  1.00  0.79           C  
ATOM   2716  C   ARG A 179      -2.860   6.753  23.293  1.00  0.79           C  
ATOM   2717  O   ARG A 179      -3.702   7.216  22.522  1.00  0.79           O  
ATOM   2718  CB  ARG A 179      -3.004   4.358  23.951  1.00  0.79           C  
ATOM   2719  CG  ARG A 179      -2.754   2.896  23.597  1.00  0.79           C  
ATOM   2720  CD  ARG A 179      -3.321   1.992  24.625  1.00  0.79           C  
ATOM   2721  NE  ARG A 179      -3.069   0.591  24.327  1.00  0.79           N  
ATOM   2722  CZ  ARG A 179      -3.218  -0.414  25.213  1.00  0.79           C  
ATOM   2723  NH1 ARG A 179      -3.610  -0.155  26.442  1.00  0.79           N  
ATOM   2724  NH2 ARG A 179      -2.970  -1.660  24.851  1.00  0.79           N  
ATOM   2725  H   ARG A 179      -0.514   4.676  24.085  1.00  0.79           H  
ATOM   2726  HA  ARG A 179      -2.434   5.076  22.023  1.00  0.79           H  
ATOM   2727 1HB  ARG A 179      -2.684   4.503  24.984  1.00  0.79           H  
ATOM   2728 2HB  ARG A 179      -4.076   4.539  23.909  1.00  0.79           H  
ATOM   2729 1HG  ARG A 179      -3.225   2.670  22.641  1.00  0.79           H  
ATOM   2730 2HG  ARG A 179      -1.682   2.716  23.522  1.00  0.79           H  
ATOM   2731 1HD  ARG A 179      -2.865   2.223  25.589  1.00  0.79           H  
ATOM   2732 2HD  ARG A 179      -4.398   2.140  24.688  1.00  0.79           H  
ATOM   2733  HE  ARG A 179      -2.767   0.356  23.391  1.00  0.79           H  
ATOM   2734 1HH1 ARG A 179      -3.798   0.800  26.726  1.00  0.79           H  
ATOM   2735 2HH1 ARG A 179      -3.721  -0.911  27.108  1.00  0.79           H  
ATOM   2736 1HH2 ARG A 179      -2.671  -1.864  23.906  1.00  0.79           H  
ATOM   2737 2HH2 ARG A 179      -3.084  -2.409  25.519  1.00  0.79           H  
ATOM   2738  N   SER A 180      -2.392   7.435  24.343  1.00  0.82           N  
ATOM   2739  CA  SER A 180      -2.836   8.788  24.668  1.00  0.82           C  
ATOM   2740  C   SER A 180      -2.401   9.801  23.613  1.00  0.82           C  
ATOM   2741  O   SER A 180      -3.136  10.738  23.286  1.00  0.82           O  
ATOM   2742  CB  SER A 180      -2.260   9.208  26.001  1.00  0.82           C  
ATOM   2743  OG  SER A 180      -2.751   8.405  27.036  1.00  0.82           O  
ATOM   2744  H   SER A 180      -1.715   6.998  24.968  1.00  0.82           H  
ATOM   2745  HA  SER A 180      -3.924   8.788  24.725  1.00  0.82           H  
ATOM   2746 1HB  SER A 180      -1.172   9.134  25.967  1.00  0.82           H  
ATOM   2747 2HB  SER A 180      -2.513  10.248  26.190  1.00  0.82           H  
ATOM   2748  HG  SER A 180      -2.284   7.537  26.939  1.00  0.82           H  
ATOM   2749  N   ASP A 181      -1.185   9.620  23.103  1.00  0.84           N  
ATOM   2750  CA  ASP A 181      -0.573  10.507  22.132  1.00  0.84           C  
ATOM   2751  C   ASP A 181       0.106   9.752  20.991  1.00  0.84           C  
ATOM   2752  O   ASP A 181       1.246   9.300  21.092  1.00  0.84           O  
ATOM   2753  CB  ASP A 181       0.410  11.431  22.856  1.00  0.84           C  
ATOM   2754  CG  ASP A 181       1.175  12.397  21.936  1.00  0.84           C  
ATOM   2755  OD1 ASP A 181       1.028  12.296  20.735  1.00  0.84           O  
ATOM   2756  OD2 ASP A 181       1.945  13.209  22.445  1.00  0.84           O  
ATOM   2757  H   ASP A 181      -0.630   8.832  23.440  1.00  0.84           H  
ATOM   2758  HA  ASP A 181      -1.358  11.125  21.699  1.00  0.84           H  
ATOM   2759 1HB  ASP A 181      -0.174  12.056  23.532  1.00  0.84           H  
ATOM   2760 2HB  ASP A 181       1.050  10.865  23.488  1.00  0.84           H  
ATOM   2761  N   SER A 182      -0.576   9.726  19.848  1.00  0.83           N  
ATOM   2762  CA  SER A 182      -0.144   8.980  18.671  1.00  0.83           C  
ATOM   2763  C   SER A 182       1.201   9.433  18.081  1.00  0.83           C  
ATOM   2764  O   SER A 182       1.747   8.749  17.212  1.00  0.83           O  
ATOM   2765  CB  SER A 182      -1.220   9.038  17.606  1.00  0.83           C  
ATOM   2766  OG  SER A 182      -1.390  10.343  17.127  1.00  0.83           O  
ATOM   2767  H   SER A 182      -1.476  10.182  19.828  1.00  0.83           H  
ATOM   2768  HA  SER A 182      -0.032   7.936  18.975  1.00  0.83           H  
ATOM   2769 1HB  SER A 182      -0.947   8.379  16.782  1.00  0.83           H  
ATOM   2770 2HB  SER A 182      -2.159   8.673  18.021  1.00  0.83           H  
ATOM   2771  HG  SER A 182      -0.514  10.637  16.854  1.00  0.83           H  
ATOM   2772  N   GLU A 183       1.721  10.601  18.493  1.00  0.81           N  
ATOM   2773  CA  GLU A 183       3.021  11.043  17.990  1.00  0.81           C  
ATOM   2774  C   GLU A 183       4.162  10.206  18.585  1.00  0.81           C  
ATOM   2775  O   GLU A 183       5.277  10.198  18.047  1.00  0.81           O  
ATOM   2776  CB  GLU A 183       3.295  12.532  18.263  1.00  0.81           C  
ATOM   2777  CG  GLU A 183       2.448  13.526  17.481  1.00  0.81           C  
ATOM   2778  CD  GLU A 183       2.846  14.985  17.742  1.00  0.81           C  
ATOM   2779  OE1 GLU A 183       3.698  15.236  18.590  1.00  0.81           O  
ATOM   2780  OE2 GLU A 183       2.300  15.844  17.089  1.00  0.81           O  
ATOM   2781  H   GLU A 183       1.255  11.157  19.222  1.00  0.81           H  
ATOM   2782  HA  GLU A 183       3.031  10.898  16.912  1.00  0.81           H  
ATOM   2783 1HB  GLU A 183       3.138  12.727  19.324  1.00  0.81           H  
ATOM   2784 2HB  GLU A 183       4.339  12.746  18.049  1.00  0.81           H  
ATOM   2785 1HG  GLU A 183       2.545  13.314  16.417  1.00  0.81           H  
ATOM   2786 2HG  GLU A 183       1.403  13.381  17.760  1.00  0.81           H  
ATOM   2787  N   TRP A 184       3.916   9.520  19.708  1.00  0.77           N  
ATOM   2788  CA  TRP A 184       4.977   8.728  20.325  1.00  0.77           C  
ATOM   2789  C   TRP A 184       5.236   7.427  19.606  1.00  0.77           C  
ATOM   2790  O   TRP A 184       4.337   6.610  19.390  1.00  0.77           O  
ATOM   2791  CB  TRP A 184       4.632   8.357  21.755  1.00  0.77           C  
ATOM   2792  CG  TRP A 184       4.698   9.404  22.719  1.00  0.77           C  
ATOM   2793  CD1 TRP A 184       3.673  10.098  23.129  1.00  0.77           C  
ATOM   2794  CD2 TRP A 184       5.818   9.861  23.473  1.00  0.77           C  
ATOM   2795  NE1 TRP A 184       4.040  10.995  24.082  1.00  0.77           N  
ATOM   2796  CE2 TRP A 184       5.351  10.858  24.310  1.00  0.77           C  
ATOM   2797  CE3 TRP A 184       7.143   9.517  23.515  1.00  0.77           C  
ATOM   2798  CZ2 TRP A 184       6.157  11.513  25.173  1.00  0.77           C  
ATOM   2799  CZ3 TRP A 184       7.953  10.209  24.387  1.00  0.77           C  
ATOM   2800  CH2 TRP A 184       7.473  11.170  25.193  1.00  0.77           C  
ATOM   2801  H   TRP A 184       2.981   9.533  20.129  1.00  0.77           H  
ATOM   2802  HA  TRP A 184       5.895   9.305  20.324  1.00  0.77           H  
ATOM   2803 1HB  TRP A 184       3.619   7.984  21.766  1.00  0.77           H  
ATOM   2804 2HB  TRP A 184       5.273   7.554  22.084  1.00  0.77           H  
ATOM   2805  HD1 TRP A 184       2.710   9.950  22.749  1.00  0.77           H  
ATOM   2806  HE1 TRP A 184       3.414  11.646  24.539  1.00  0.77           H  
ATOM   2807  HE3 TRP A 184       7.545   8.740  22.864  1.00  0.77           H  
ATOM   2808  HZ2 TRP A 184       5.787  12.274  25.807  1.00  0.77           H  
ATOM   2809  HZ3 TRP A 184       9.001   9.980  24.405  1.00  0.77           H  
ATOM   2810  HH2 TRP A 184       8.147  11.688  25.859  1.00  0.77           H  
ATOM   2811  N   LYS A 185       6.499   7.197  19.318  1.00  0.73           N  
ATOM   2812  CA  LYS A 185       6.965   5.959  18.733  1.00  0.73           C  
ATOM   2813  C   LYS A 185       7.767   5.256  19.809  1.00  0.73           C  
ATOM   2814  O   LYS A 185       8.779   5.800  20.275  1.00  0.73           O  
ATOM   2815  CB  LYS A 185       7.800   6.203  17.473  1.00  0.73           C  
ATOM   2816  CG  LYS A 185       7.007   6.390  16.147  1.00  0.73           C  
ATOM   2817  CD  LYS A 185       6.389   7.768  16.006  1.00  0.73           C  
ATOM   2818  CE  LYS A 185       7.443   8.860  15.940  1.00  0.73           C  
ATOM   2819  NZ  LYS A 185       6.827  10.196  15.742  1.00  0.73           N  
ATOM   2820  H   LYS A 185       7.179   7.926  19.519  1.00  0.73           H  
ATOM   2821  HA  LYS A 185       6.112   5.345  18.474  1.00  0.73           H  
ATOM   2822 1HB  LYS A 185       8.424   7.090  17.618  1.00  0.73           H  
ATOM   2823 2HB  LYS A 185       8.467   5.364  17.312  1.00  0.73           H  
ATOM   2824 1HG  LYS A 185       7.679   6.215  15.298  1.00  0.73           H  
ATOM   2825 2HG  LYS A 185       6.206   5.650  16.111  1.00  0.73           H  
ATOM   2826 1HD  LYS A 185       5.798   7.799  15.088  1.00  0.73           H  
ATOM   2827 2HD  LYS A 185       5.728   7.963  16.840  1.00  0.73           H  
ATOM   2828 1HE  LYS A 185       7.992   8.870  16.880  1.00  0.73           H  
ATOM   2829 2HE  LYS A 185       8.137   8.655  15.123  1.00  0.73           H  
ATOM   2830 1HZ  LYS A 185       7.542  10.903  15.725  1.00  0.73           H  
ATOM   2831 2HZ  LYS A 185       6.309  10.215  14.882  1.00  0.73           H  
ATOM   2832 3HZ  LYS A 185       6.189  10.358  16.540  1.00  0.73           H  
ATOM   2833  N   ILE A 186       7.262   4.123  20.285  1.00  0.69           N  
ATOM   2834  CA  ILE A 186       7.943   3.461  21.393  1.00  0.69           C  
ATOM   2835  C   ILE A 186       8.208   1.992  21.140  1.00  0.69           C  
ATOM   2836  O   ILE A 186       7.279   1.208  20.915  1.00  0.69           O  
ATOM   2837  CB  ILE A 186       7.170   3.619  22.718  1.00  0.69           C  
ATOM   2838  CG1 ILE A 186       6.984   5.140  23.077  1.00  0.69           C  
ATOM   2839  CG2 ILE A 186       7.958   2.927  23.803  1.00  0.69           C  
ATOM   2840  CD1 ILE A 186       6.079   5.419  24.292  1.00  0.69           C  
ATOM   2841  H   ILE A 186       6.432   3.727  19.834  1.00  0.69           H  
ATOM   2842  HA  ILE A 186       8.911   3.938  21.528  1.00  0.69           H  
ATOM   2843  HB  ILE A 186       6.180   3.178  22.632  1.00  0.69           H  
ATOM   2844 1HG1 ILE A 186       7.956   5.573  23.257  1.00  0.69           H  
ATOM   2845 2HG1 ILE A 186       6.542   5.641  22.231  1.00  0.69           H  
ATOM   2846 1HG2 ILE A 186       7.455   3.036  24.733  1.00  0.69           H  
ATOM   2847 2HG2 ILE A 186       8.068   1.872  23.570  1.00  0.69           H  
ATOM   2848 3HG2 ILE A 186       8.940   3.387  23.865  1.00  0.69           H  
ATOM   2849 1HD1 ILE A 186       6.007   6.498  24.454  1.00  0.69           H  
ATOM   2850 2HD1 ILE A 186       5.081   5.016  24.108  1.00  0.69           H  
ATOM   2851 3HD1 ILE A 186       6.497   4.950  25.182  1.00  0.69           H  
ATOM   2852  N   ILE A 187       9.468   1.615  21.246  1.00  0.66           N  
ATOM   2853  CA  ILE A 187       9.831   0.228  21.053  1.00  0.66           C  
ATOM   2854  C   ILE A 187      10.343  -0.325  22.369  1.00  0.66           C  
ATOM   2855  O   ILE A 187      11.124   0.333  23.068  1.00  0.66           O  
ATOM   2856  CB  ILE A 187      10.862   0.123  19.929  1.00  0.66           C  
ATOM   2857  CG1 ILE A 187      11.207  -1.315  19.598  1.00  0.66           C  
ATOM   2858  CG2 ILE A 187      12.073   0.819  20.334  1.00  0.66           C  
ATOM   2859  CD1 ILE A 187      11.944  -1.459  18.262  1.00  0.66           C  
ATOM   2860  H   ILE A 187      10.182   2.319  21.459  1.00  0.66           H  
ATOM   2861  HA  ILE A 187       8.950  -0.336  20.762  1.00  0.66           H  
ATOM   2862  HB  ILE A 187      10.459   0.593  19.034  1.00  0.66           H  
ATOM   2863 1HG1 ILE A 187      11.849  -1.695  20.389  1.00  0.66           H  
ATOM   2864 2HG1 ILE A 187      10.294  -1.916  19.581  1.00  0.66           H  
ATOM   2865 1HG2 ILE A 187      12.772   0.786  19.527  1.00  0.66           H  
ATOM   2866 2HG2 ILE A 187      11.849   1.842  20.565  1.00  0.66           H  
ATOM   2867 3HG2 ILE A 187      12.477   0.330  21.210  1.00  0.66           H  
ATOM   2868 1HD1 ILE A 187      12.206  -2.488  18.090  1.00  0.66           H  
ATOM   2869 2HD1 ILE A 187      11.324  -1.110  17.458  1.00  0.66           H  
ATOM   2870 3HD1 ILE A 187      12.816  -0.885  18.278  1.00  0.66           H  
ATOM   2871  N   LEU A 188       9.870  -1.512  22.699  1.00  0.65           N  
ATOM   2872  CA  LEU A 188      10.233  -2.178  23.930  1.00  0.65           C  
ATOM   2873  C   LEU A 188      11.084  -3.402  23.581  1.00  0.65           C  
ATOM   2874  O   LEU A 188      10.641  -4.274  22.826  1.00  0.65           O  
ATOM   2875  CB  LEU A 188       8.934  -2.557  24.661  1.00  0.65           C  
ATOM   2876  CG  LEU A 188       7.892  -1.336  24.843  1.00  0.65           C  
ATOM   2877  CD1 LEU A 188       6.590  -1.807  25.484  1.00  0.65           C  
ATOM   2878  CD2 LEU A 188       8.513  -0.257  25.683  1.00  0.65           C  
ATOM   2879  H   LEU A 188       9.209  -1.964  22.064  1.00  0.65           H  
ATOM   2880  HA  LEU A 188      10.824  -1.504  24.551  1.00  0.65           H  
ATOM   2881 1HB  LEU A 188       8.458  -3.326  24.098  1.00  0.65           H  
ATOM   2882 2HB  LEU A 188       9.180  -2.949  25.651  1.00  0.65           H  
ATOM   2883  HG  LEU A 188       7.642  -0.929  23.856  1.00  0.65           H  
ATOM   2884 1HD1 LEU A 188       5.907  -0.959  25.580  1.00  0.65           H  
ATOM   2885 2HD1 LEU A 188       6.129  -2.563  24.870  1.00  0.65           H  
ATOM   2886 3HD1 LEU A 188       6.792  -2.212  26.455  1.00  0.65           H  
ATOM   2887 1HD2 LEU A 188       7.820   0.569  25.788  1.00  0.65           H  
ATOM   2888 2HD2 LEU A 188       8.759  -0.650  26.673  1.00  0.65           H  
ATOM   2889 3HD2 LEU A 188       9.408   0.087  25.185  1.00  0.65           H  
ATOM   2890  N   LEU A 189      12.314  -3.433  24.079  1.00  0.65           N  
ATOM   2891  CA  LEU A 189      13.243  -4.517  23.774  1.00  0.65           C  
ATOM   2892  C   LEU A 189      13.486  -5.414  24.973  1.00  0.65           C  
ATOM   2893  O   LEU A 189      14.055  -4.976  25.973  1.00  0.65           O  
ATOM   2894  CB  LEU A 189      14.577  -3.940  23.319  1.00  0.65           C  
ATOM   2895  CG  LEU A 189      14.519  -3.014  22.119  1.00  0.65           C  
ATOM   2896  CD1 LEU A 189      15.873  -2.492  21.893  1.00  0.65           C  
ATOM   2897  CD2 LEU A 189      13.995  -3.753  20.895  1.00  0.65           C  
ATOM   2898  H   LEU A 189      12.620  -2.676  24.691  1.00  0.65           H  
ATOM   2899  HA  LEU A 189      12.825  -5.127  22.971  1.00  0.65           H  
ATOM   2900 1HB  LEU A 189      15.016  -3.380  24.148  1.00  0.65           H  
ATOM   2901 2HB  LEU A 189      15.239  -4.766  23.074  1.00  0.65           H  
ATOM   2902  HG  LEU A 189      13.864  -2.169  22.342  1.00  0.65           H  
ATOM   2903 1HD1 LEU A 189      15.863  -1.821  21.099  1.00  0.65           H  
ATOM   2904 2HD1 LEU A 189      16.177  -1.984  22.780  1.00  0.65           H  
ATOM   2905 3HD1 LEU A 189      16.562  -3.289  21.676  1.00  0.65           H  
ATOM   2906 1HD2 LEU A 189      13.964  -3.079  20.045  1.00  0.65           H  
ATOM   2907 2HD2 LEU A 189      14.649  -4.597  20.666  1.00  0.65           H  
ATOM   2908 3HD2 LEU A 189      12.991  -4.116  21.105  1.00  0.65           H  
ATOM   2909  N   ARG A 190      13.051  -6.660  24.884  1.00  0.67           N  
ATOM   2910  CA  ARG A 190      13.189  -7.602  25.978  1.00  0.67           C  
ATOM   2911  C   ARG A 190      14.507  -8.368  25.905  1.00  0.67           C  
ATOM   2912  O   ARG A 190      14.842  -9.014  24.901  1.00  0.67           O  
ATOM   2913  CB  ARG A 190      11.996  -8.558  26.003  1.00  0.67           C  
ATOM   2914  CG  ARG A 190      10.657  -7.883  26.385  1.00  0.67           C  
ATOM   2915  CD  ARG A 190       9.482  -8.784  26.239  1.00  0.67           C  
ATOM   2916  NE  ARG A 190       8.231  -8.128  26.659  1.00  0.67           N  
ATOM   2917  CZ  ARG A 190       6.976  -8.547  26.339  1.00  0.67           C  
ATOM   2918  NH1 ARG A 190       6.783  -9.592  25.558  1.00  0.67           N  
ATOM   2919  NH2 ARG A 190       5.941  -7.876  26.789  1.00  0.67           N  
ATOM   2920  H   ARG A 190      12.604  -6.965  24.028  1.00  0.67           H  
ATOM   2921  HA  ARG A 190      13.165  -7.048  26.902  1.00  0.67           H  
ATOM   2922 1HB  ARG A 190      11.865  -8.983  25.019  1.00  0.67           H  
ATOM   2923 2HB  ARG A 190      12.184  -9.375  26.703  1.00  0.67           H  
ATOM   2924 1HG  ARG A 190      10.701  -7.573  27.428  1.00  0.67           H  
ATOM   2925 2HG  ARG A 190      10.498  -7.005  25.750  1.00  0.67           H  
ATOM   2926 1HD  ARG A 190       9.377  -9.090  25.197  1.00  0.67           H  
ATOM   2927 2HD  ARG A 190       9.629  -9.660  26.865  1.00  0.67           H  
ATOM   2928  HE  ARG A 190       8.311  -7.276  27.252  1.00  0.67           H  
ATOM   2929 1HH1 ARG A 190       7.575 -10.114  25.184  1.00  0.67           H  
ATOM   2930 2HH1 ARG A 190       5.839  -9.863  25.290  1.00  0.67           H  
ATOM   2931 1HH2 ARG A 190       6.097  -7.059  27.395  1.00  0.67           H  
ATOM   2932 2HH2 ARG A 190       5.005  -8.140  26.530  1.00  0.67           H  
ATOM   2933  N   TYR A 191      15.254  -8.323  26.995  1.00  0.69           N  
ATOM   2934  CA  TYR A 191      16.508  -9.040  27.044  1.00  0.69           C  
ATOM   2935  C   TYR A 191      16.440 -10.105  28.123  1.00  0.69           C  
ATOM   2936  O   TYR A 191      15.592 -10.061  29.018  1.00  0.69           O  
ATOM   2937  CB  TYR A 191      17.702  -8.114  27.238  1.00  0.69           C  
ATOM   2938  CG  TYR A 191      17.748  -7.369  28.546  1.00  0.69           C  
ATOM   2939  CD1 TYR A 191      18.260  -8.005  29.630  1.00  0.69           C  
ATOM   2940  CD2 TYR A 191      17.338  -6.047  28.652  1.00  0.69           C  
ATOM   2941  CE1 TYR A 191      18.371  -7.368  30.844  1.00  0.69           C  
ATOM   2942  CE2 TYR A 191      17.445  -5.396  29.878  1.00  0.69           C  
ATOM   2943  CZ  TYR A 191      17.964  -6.057  30.966  1.00  0.69           C  
ATOM   2944  OH  TYR A 191      18.082  -5.415  32.182  1.00  0.69           O  
ATOM   2945  H   TYR A 191      14.954  -7.747  27.780  1.00  0.69           H  
ATOM   2946  HA  TYR A 191      16.655  -9.548  26.094  1.00  0.69           H  
ATOM   2947 1HB  TYR A 191      18.621  -8.696  27.160  1.00  0.69           H  
ATOM   2948 2HB  TYR A 191      17.710  -7.379  26.436  1.00  0.69           H  
ATOM   2949  HD1 TYR A 191      18.573  -9.034  29.522  1.00  0.69           H  
ATOM   2950  HD2 TYR A 191      16.930  -5.526  27.783  1.00  0.69           H  
ATOM   2951  HE1 TYR A 191      18.779  -7.899  31.702  1.00  0.69           H  
ATOM   2952  HE2 TYR A 191      17.124  -4.370  29.985  1.00  0.69           H  
ATOM   2953  HH  TYR A 191      18.355  -6.049  32.854  1.00  0.69           H  
ATOM   2954  N   PHE A 192      17.311 -11.089  27.992  1.00  0.71           N  
ATOM   2955  CA  PHE A 192      17.317 -12.234  28.877  1.00  0.71           C  
ATOM   2956  C   PHE A 192      18.455 -12.204  29.900  1.00  0.71           C  
ATOM   2957  O   PHE A 192      18.199 -12.219  31.105  1.00  0.71           O  
ATOM   2958  CB  PHE A 192      17.299 -13.452  27.950  1.00  0.71           C  
ATOM   2959  CG  PHE A 192      15.925 -13.503  27.216  1.00  0.71           C  
ATOM   2960  CD1 PHE A 192      15.598 -12.563  26.224  1.00  0.71           C  
ATOM   2961  CD2 PHE A 192      14.985 -14.461  27.521  1.00  0.71           C  
ATOM   2962  CE1 PHE A 192      14.356 -12.543  25.613  1.00  0.71           C  
ATOM   2963  CE2 PHE A 192      13.728 -14.467  26.892  1.00  0.71           C  
ATOM   2964  CZ  PHE A 192      13.413 -13.493  25.953  1.00  0.71           C  
ATOM   2965  H   PHE A 192      17.982 -11.048  27.241  1.00  0.71           H  
ATOM   2966  HA  PHE A 192      16.382 -12.234  29.434  1.00  0.71           H  
ATOM   2967 1HB  PHE A 192      18.097 -13.392  27.214  1.00  0.71           H  
ATOM   2968 2HB  PHE A 192      17.429 -14.366  28.529  1.00  0.71           H  
ATOM   2969  HD1 PHE A 192      16.325 -11.818  25.952  1.00  0.71           H  
ATOM   2970  HD2 PHE A 192      15.237 -15.207  28.268  1.00  0.71           H  
ATOM   2971  HE1 PHE A 192      14.130 -11.779  24.863  1.00  0.71           H  
ATOM   2972  HE2 PHE A 192      12.990 -15.229  27.145  1.00  0.71           H  
ATOM   2973  HZ  PHE A 192      12.435 -13.490  25.473  1.00  0.71           H  
ATOM   2974  N   ASN A 193      19.696 -12.106  29.438  1.00  0.73           N  
ATOM   2975  CA  ASN A 193      20.835 -12.045  30.352  1.00  0.73           C  
ATOM   2976  C   ASN A 193      22.069 -11.479  29.624  1.00  0.73           C  
ATOM   2977  O   ASN A 193      22.703 -12.205  28.857  1.00  0.73           O  
ATOM   2978  CB  ASN A 193      21.113 -13.412  30.959  1.00  0.73           C  
ATOM   2979  CG  ASN A 193      22.162 -13.363  32.010  1.00  0.73           C  
ATOM   2980  OD1 ASN A 193      23.068 -12.533  31.940  1.00  0.73           O  
ATOM   2981  ND2 ASN A 193      22.048 -14.229  32.989  1.00  0.73           N  
ATOM   2982  H   ASN A 193      19.856 -12.094  28.446  1.00  0.73           H  
ATOM   2983  HA  ASN A 193      20.578 -11.407  31.193  1.00  0.73           H  
ATOM   2984 1HB  ASN A 193      20.204 -13.832  31.388  1.00  0.73           H  
ATOM   2985 2HB  ASN A 193      21.441 -14.093  30.183  1.00  0.73           H  
ATOM   2986 1HD2 ASN A 193      22.721 -14.262  33.728  1.00  0.73           H  
ATOM   2987 2HD2 ASN A 193      21.287 -14.876  32.988  1.00  0.73           H  
ATOM   2988  N   PRO A 194      22.353 -10.163  29.727  1.00  0.72           N  
ATOM   2989  CA  PRO A 194      23.484  -9.487  29.112  1.00  0.72           C  
ATOM   2990  C   PRO A 194      24.779 -10.066  29.646  1.00  0.72           C  
ATOM   2991  O   PRO A 194      24.992 -10.051  30.860  1.00  0.72           O  
ATOM   2992  CB  PRO A 194      23.308  -8.045  29.588  1.00  0.72           C  
ATOM   2993  CG  PRO A 194      21.848  -7.940  29.945  1.00  0.72           C  
ATOM   2994  CD  PRO A 194      21.507  -9.284  30.511  1.00  0.72           C  
ATOM   2995  HA  PRO A 194      23.433  -9.570  28.022  1.00  0.72           H  
ATOM   2996 1HB  PRO A 194      23.939  -7.877  30.466  1.00  0.72           H  
ATOM   2997 2HB  PRO A 194      23.640  -7.342  28.820  1.00  0.72           H  
ATOM   2998 1HG  PRO A 194      21.697  -7.134  30.678  1.00  0.72           H  
ATOM   2999 2HG  PRO A 194      21.234  -7.696  29.080  1.00  0.72           H  
ATOM   3000 1HD  PRO A 194      21.771  -9.345  31.579  1.00  0.72           H  
ATOM   3001 2HD  PRO A 194      20.476  -9.484  30.330  1.00  0.72           H  
ATOM   3002  N   VAL A 195      25.655 -10.504  28.764  1.00  0.71           N  
ATOM   3003  CA  VAL A 195      26.925 -11.087  29.176  1.00  0.71           C  
ATOM   3004  C   VAL A 195      28.120 -10.586  28.377  1.00  0.71           C  
ATOM   3005  O   VAL A 195      27.983  -9.879  27.373  1.00  0.71           O  
ATOM   3006  CB  VAL A 195      26.885 -12.601  29.088  1.00  0.71           C  
ATOM   3007  CG1 VAL A 195      25.850 -13.177  29.969  1.00  0.71           C  
ATOM   3008  CG2 VAL A 195      26.593 -12.977  27.760  1.00  0.71           C  
ATOM   3009  H   VAL A 195      25.396 -10.490  27.781  1.00  0.71           H  
ATOM   3010  HA  VAL A 195      27.088 -10.824  30.222  1.00  0.71           H  
ATOM   3011  HB  VAL A 195      27.846 -12.981  29.365  1.00  0.71           H  
ATOM   3012 1HG1 VAL A 195      25.897 -14.245  29.856  1.00  0.71           H  
ATOM   3013 2HG1 VAL A 195      26.035 -12.894  31.002  1.00  0.71           H  
ATOM   3014 3HG1 VAL A 195      24.878 -12.829  29.688  1.00  0.71           H  
ATOM   3015 1HG2 VAL A 195      26.593 -14.059  27.689  1.00  0.71           H  
ATOM   3016 2HG2 VAL A 195      25.621 -12.598  27.494  1.00  0.71           H  
ATOM   3017 3HG2 VAL A 195      27.348 -12.557  27.105  1.00  0.71           H  
ATOM   3018  N   GLY A 196      29.314 -10.938  28.825  1.00  0.70           N  
ATOM   3019  CA  GLY A 196      30.497 -10.578  28.066  1.00  0.70           C  
ATOM   3020  C   GLY A 196      31.050  -9.204  28.409  1.00  0.70           C  
ATOM   3021  O   GLY A 196      30.921  -8.698  29.535  1.00  0.70           O  
ATOM   3022  H   GLY A 196      29.402 -11.482  29.671  1.00  0.70           H  
ATOM   3023 1HA  GLY A 196      31.262 -11.330  28.198  1.00  0.70           H  
ATOM   3024 2HA  GLY A 196      30.256 -10.605  27.005  1.00  0.70           H  
ATOM   3025  N   ALA A 197      31.733  -8.657  27.430  1.00  0.69           N  
ATOM   3026  CA  ALA A 197      32.420  -7.393  27.516  1.00  0.69           C  
ATOM   3027  C   ALA A 197      32.713  -6.943  26.115  1.00  0.69           C  
ATOM   3028  O   ALA A 197      32.674  -7.752  25.194  1.00  0.69           O  
ATOM   3029  CB  ALA A 197      33.690  -7.523  28.314  1.00  0.69           C  
ATOM   3030  H   ALA A 197      31.773  -9.155  26.552  1.00  0.69           H  
ATOM   3031  HA  ALA A 197      31.757  -6.660  27.973  1.00  0.69           H  
ATOM   3032 1HB  ALA A 197      34.197  -6.567  28.345  1.00  0.69           H  
ATOM   3033 2HB  ALA A 197      33.462  -7.849  29.323  1.00  0.69           H  
ATOM   3034 3HB  ALA A 197      34.336  -8.243  27.837  1.00  0.69           H  
ATOM   3035  N   HIS A 198      33.036  -5.687  25.930  1.00  0.68           N  
ATOM   3036  CA  HIS A 198      33.446  -5.262  24.614  1.00  0.68           C  
ATOM   3037  C   HIS A 198      34.664  -6.124  24.258  1.00  0.68           C  
ATOM   3038  O   HIS A 198      35.553  -6.257  25.102  1.00  0.68           O  
ATOM   3039  CB  HIS A 198      33.831  -3.782  24.643  1.00  0.68           C  
ATOM   3040  CG  HIS A 198      34.089  -3.172  23.337  1.00  0.68           C  
ATOM   3041  ND1 HIS A 198      35.269  -3.344  22.651  1.00  0.68           N  
ATOM   3042  CD2 HIS A 198      33.314  -2.391  22.569  1.00  0.68           C  
ATOM   3043  CE1 HIS A 198      35.195  -2.691  21.495  1.00  0.68           C  
ATOM   3044  NE2 HIS A 198      34.020  -2.104  21.426  1.00  0.68           N  
ATOM   3045  H   HIS A 198      33.045  -5.035  26.712  1.00  0.68           H  
ATOM   3046  HA  HIS A 198      32.628  -5.393  23.917  1.00  0.68           H  
ATOM   3047 1HB  HIS A 198      33.059  -3.209  25.133  1.00  0.68           H  
ATOM   3048 2HB  HIS A 198      34.728  -3.665  25.250  1.00  0.68           H  
ATOM   3049  HD2 HIS A 198      32.309  -2.055  22.811  1.00  0.68           H  
ATOM   3050  HE1 HIS A 198      35.976  -2.645  20.736  1.00  0.68           H  
ATOM   3051  HE2 HIS A 198      33.683  -1.531  20.656  1.00  0.68           H  
ATOM   3052  N   PRO A 199      34.799  -6.637  23.018  1.00  0.69           N  
ATOM   3053  CA  PRO A 199      35.917  -7.440  22.543  1.00  0.69           C  
ATOM   3054  C   PRO A 199      37.292  -6.850  22.866  1.00  0.69           C  
ATOM   3055  O   PRO A 199      38.260  -7.590  23.032  1.00  0.69           O  
ATOM   3056  CB  PRO A 199      35.665  -7.475  21.035  1.00  0.69           C  
ATOM   3057  CG  PRO A 199      34.165  -7.391  20.912  1.00  0.69           C  
ATOM   3058  CD  PRO A 199      33.732  -6.459  22.005  1.00  0.69           C  
ATOM   3059  HA  PRO A 199      35.829  -8.449  22.968  1.00  0.69           H  
ATOM   3060 1HB  PRO A 199      36.188  -6.641  20.548  1.00  0.69           H  
ATOM   3061 2HB  PRO A 199      36.075  -8.407  20.616  1.00  0.69           H  
ATOM   3062 1HG  PRO A 199      33.882  -7.038  19.910  1.00  0.69           H  
ATOM   3063 2HG  PRO A 199      33.729  -8.402  21.036  1.00  0.69           H  
ATOM   3064 1HD  PRO A 199      33.666  -5.429  21.644  1.00  0.69           H  
ATOM   3065 2HD  PRO A 199      32.792  -6.843  22.376  1.00  0.69           H  
ATOM   3066  N   SER A 200      37.400  -5.518  22.948  1.00  0.70           N  
ATOM   3067  CA  SER A 200      38.675  -4.872  23.252  1.00  0.70           C  
ATOM   3068  C   SER A 200      39.208  -5.152  24.656  1.00  0.70           C  
ATOM   3069  O   SER A 200      40.392  -4.948  24.924  1.00  0.70           O  
ATOM   3070  CB  SER A 200      38.510  -3.383  23.149  1.00  0.70           C  
ATOM   3071  OG  SER A 200      37.626  -2.932  24.156  1.00  0.70           O  
ATOM   3072  H   SER A 200      36.591  -4.911  22.811  1.00  0.70           H  
ATOM   3073  HA  SER A 200      39.412  -5.216  22.528  1.00  0.70           H  
ATOM   3074 1HB  SER A 200      39.475  -2.902  23.254  1.00  0.70           H  
ATOM   3075 2HB  SER A 200      38.123  -3.118  22.171  1.00  0.70           H  
ATOM   3076  HG  SER A 200      36.738  -3.126  23.793  1.00  0.70           H  
ATOM   3077  N   GLY A 201      38.327  -5.568  25.567  1.00  0.72           N  
ATOM   3078  CA  GLY A 201      38.682  -5.799  26.961  1.00  0.72           C  
ATOM   3079  C   GLY A 201      38.628  -4.527  27.825  1.00  0.72           C  
ATOM   3080  O   GLY A 201      38.952  -4.580  29.010  1.00  0.72           O  
ATOM   3081  H   GLY A 201      37.366  -5.752  25.281  1.00  0.72           H  
ATOM   3082 1HA  GLY A 201      37.998  -6.542  27.374  1.00  0.72           H  
ATOM   3083 2HA  GLY A 201      39.679  -6.232  27.009  1.00  0.72           H  
ATOM   3084  N   TYR A 202      38.242  -3.380  27.242  1.00  0.74           N  
ATOM   3085  CA  TYR A 202      38.163  -2.113  27.992  1.00  0.74           C  
ATOM   3086  C   TYR A 202      36.883  -1.895  28.823  1.00  0.74           C  
ATOM   3087  O   TYR A 202      36.966  -1.480  29.986  1.00  0.74           O  
ATOM   3088  CB  TYR A 202      38.332  -0.975  27.015  1.00  0.74           C  
ATOM   3089  CG  TYR A 202      39.745  -0.770  26.539  1.00  0.74           C  
ATOM   3090  CD1 TYR A 202      40.331  -1.724  25.769  1.00  0.74           C  
ATOM   3091  CD2 TYR A 202      40.432   0.393  26.829  1.00  0.74           C  
ATOM   3092  CE1 TYR A 202      41.601  -1.563  25.288  1.00  0.74           C  
ATOM   3093  CE2 TYR A 202      41.714   0.573  26.351  1.00  0.74           C  
ATOM   3094  CZ  TYR A 202      42.300  -0.408  25.581  1.00  0.74           C  
ATOM   3095  OH  TYR A 202      43.576  -0.243  25.096  1.00  0.74           O  
ATOM   3096  H   TYR A 202      38.018  -3.369  26.242  1.00  0.74           H  
ATOM   3097  HA  TYR A 202      39.001  -2.092  28.686  1.00  0.74           H  
ATOM   3098 1HB  TYR A 202      37.738  -1.198  26.154  1.00  0.74           H  
ATOM   3099 2HB  TYR A 202      37.964  -0.048  27.442  1.00  0.74           H  
ATOM   3100  HD1 TYR A 202      39.784  -2.614  25.548  1.00  0.74           H  
ATOM   3101  HD2 TYR A 202      39.968   1.166  27.422  1.00  0.74           H  
ATOM   3102  HE1 TYR A 202      42.052  -2.346  24.677  1.00  0.74           H  
ATOM   3103  HE2 TYR A 202      42.259   1.489  26.576  1.00  0.74           H  
ATOM   3104  HH  TYR A 202      43.824  -1.017  24.582  1.00  0.74           H  
ATOM   3105  N   ILE A 203      35.716  -2.193  28.233  1.00  0.79           N  
ATOM   3106  CA  ILE A 203      34.402  -1.983  28.868  1.00  0.79           C  
ATOM   3107  C   ILE A 203      33.761  -3.351  29.075  1.00  0.79           C  
ATOM   3108  O   ILE A 203      33.761  -4.152  28.144  1.00  0.79           O  
ATOM   3109  CB  ILE A 203      33.418  -1.187  27.984  1.00  0.79           C  
ATOM   3110  CG1 ILE A 203      33.953   0.139  27.564  1.00  0.79           C  
ATOM   3111  CG2 ILE A 203      32.174  -0.864  28.804  1.00  0.79           C  
ATOM   3112  CD1 ILE A 203      33.083   0.764  26.503  1.00  0.79           C  
ATOM   3113  H   ILE A 203      35.738  -2.559  27.295  1.00  0.79           H  
ATOM   3114  HA  ILE A 203      34.520  -1.491  29.823  1.00  0.79           H  
ATOM   3115  HB  ILE A 203      33.150  -1.769  27.109  1.00  0.79           H  
ATOM   3116 1HG1 ILE A 203      33.979   0.805  28.424  1.00  0.79           H  
ATOM   3117 2HG1 ILE A 203      34.962   0.027  27.178  1.00  0.79           H  
ATOM   3118 1HG2 ILE A 203      31.467  -0.310  28.188  1.00  0.79           H  
ATOM   3119 2HG2 ILE A 203      31.714  -1.751  29.152  1.00  0.79           H  
ATOM   3120 3HG2 ILE A 203      32.458  -0.257  29.667  1.00  0.79           H  
ATOM   3121 1HD1 ILE A 203      33.491   1.723  26.232  1.00  0.79           H  
ATOM   3122 2HD1 ILE A 203      33.050   0.116  25.625  1.00  0.79           H  
ATOM   3123 3HD1 ILE A 203      32.075   0.893  26.891  1.00  0.79           H  
ATOM   3124  N   GLY A 204      33.218  -3.633  30.260  1.00  0.85           N  
ATOM   3125  CA  GLY A 204      32.601  -4.943  30.475  1.00  0.85           C  
ATOM   3126  C   GLY A 204      31.886  -5.067  31.808  1.00  0.85           C  
ATOM   3127  O   GLY A 204      31.885  -4.129  32.604  1.00  0.85           O  
ATOM   3128  H   GLY A 204      33.245  -2.949  31.004  1.00  0.85           H  
ATOM   3129 1HA  GLY A 204      31.914  -5.147  29.665  1.00  0.85           H  
ATOM   3130 2HA  GLY A 204      33.376  -5.700  30.436  1.00  0.85           H  
ATOM   3131  N   GLU A 205      31.225  -6.207  32.035  1.00  0.93           N  
ATOM   3132  CA  GLU A 205      30.485  -6.376  33.289  1.00  0.93           C  
ATOM   3133  C   GLU A 205      31.461  -6.254  34.443  1.00  0.93           C  
ATOM   3134  O   GLU A 205      32.484  -6.934  34.442  1.00  0.93           O  
ATOM   3135  CB  GLU A 205      29.735  -7.701  33.329  1.00  0.93           C  
ATOM   3136  CG  GLU A 205      28.860  -7.903  34.579  1.00  0.93           C  
ATOM   3137  CD  GLU A 205      27.614  -6.990  34.668  1.00  0.93           C  
ATOM   3138  OE1 GLU A 205      26.850  -6.999  33.745  1.00  0.93           O  
ATOM   3139  OE2 GLU A 205      27.408  -6.322  35.672  1.00  0.93           O  
ATOM   3140  H   GLU A 205      31.226  -6.955  31.331  1.00  0.93           H  
ATOM   3141  HA  GLU A 205      29.754  -5.573  33.377  1.00  0.93           H  
ATOM   3142 1HB  GLU A 205      29.093  -7.787  32.451  1.00  0.93           H  
ATOM   3143 2HB  GLU A 205      30.448  -8.523  33.290  1.00  0.93           H  
ATOM   3144 1HG  GLU A 205      28.513  -8.920  34.553  1.00  0.93           H  
ATOM   3145 2HG  GLU A 205      29.474  -7.775  35.472  1.00  0.93           H  
ATOM   3146  N   ASP A 206      31.164  -5.375  35.403  1.00  1.04           N  
ATOM   3147  CA  ASP A 206      32.104  -5.117  36.483  1.00  1.04           C  
ATOM   3148  C   ASP A 206      31.743  -5.859  37.809  1.00  1.04           C  
ATOM   3149  O   ASP A 206      30.849  -5.422  38.538  1.00  1.04           O  
ATOM   3150  CB  ASP A 206      32.210  -3.593  36.693  1.00  1.04           C  
ATOM   3151  CG  ASP A 206      33.294  -3.232  37.635  1.00  1.04           C  
ATOM   3152  OD1 ASP A 206      33.848  -4.133  38.150  1.00  1.04           O  
ATOM   3153  OD2 ASP A 206      33.604  -2.076  37.830  1.00  1.04           O  
ATOM   3154  H   ASP A 206      30.291  -4.868  35.350  1.00  1.04           H  
ATOM   3155  HA  ASP A 206      33.059  -5.437  36.128  1.00  1.04           H  
ATOM   3156 1HB  ASP A 206      32.405  -3.106  35.730  1.00  1.04           H  
ATOM   3157 2HB  ASP A 206      31.265  -3.209  37.073  1.00  1.04           H  
ATOM   3158  N   PRO A 207      32.469  -6.943  38.188  1.00  1.15           N  
ATOM   3159  CA  PRO A 207      32.198  -7.855  39.290  1.00  1.15           C  
ATOM   3160  C   PRO A 207      32.564  -7.313  40.661  1.00  1.15           C  
ATOM   3161  O   PRO A 207      33.458  -7.857  41.324  1.00  1.15           O  
ATOM   3162  CB  PRO A 207      33.134  -9.015  38.967  1.00  1.15           C  
ATOM   3163  CG  PRO A 207      34.299  -8.369  38.308  1.00  1.15           C  
ATOM   3164  CD  PRO A 207      33.706  -7.265  37.495  1.00  1.15           C  
ATOM   3165  HA  PRO A 207      31.143  -8.164  39.257  1.00  1.15           H  
ATOM   3166 1HB  PRO A 207      33.414  -9.507  39.882  1.00  1.15           H  
ATOM   3167 2HB  PRO A 207      32.659  -9.758  38.336  1.00  1.15           H  
ATOM   3168 1HG  PRO A 207      35.005  -7.993  39.063  1.00  1.15           H  
ATOM   3169 2HG  PRO A 207      34.848  -9.096  37.691  1.00  1.15           H  
ATOM   3170 1HD  PRO A 207      34.398  -6.415  37.520  1.00  1.15           H  
ATOM   3171 2HD  PRO A 207      33.496  -7.637  36.490  1.00  1.15           H  
ATOM   3172  N   LEU A 208      31.907  -6.249  41.085  1.00  1.24           N  
ATOM   3173  CA  LEU A 208      32.247  -5.687  42.385  1.00  1.24           C  
ATOM   3174  C   LEU A 208      31.359  -6.248  43.492  1.00  1.24           C  
ATOM   3175  O   LEU A 208      30.165  -6.464  43.298  1.00  1.24           O  
ATOM   3176  CB  LEU A 208      32.150  -4.164  42.345  1.00  1.24           C  
ATOM   3177  CG  LEU A 208      33.044  -3.516  41.308  1.00  1.24           C  
ATOM   3178  CD1 LEU A 208      32.872  -2.005  41.350  1.00  1.24           C  
ATOM   3179  CD2 LEU A 208      34.489  -3.941  41.539  1.00  1.24           C  
ATOM   3180  H   LEU A 208      31.205  -5.827  40.475  1.00  1.24           H  
ATOM   3181  HA  LEU A 208      33.278  -5.951  42.612  1.00  1.24           H  
ATOM   3182 1HB  LEU A 208      31.122  -3.886  42.120  1.00  1.24           H  
ATOM   3183 2HB  LEU A 208      32.416  -3.767  43.322  1.00  1.24           H  
ATOM   3184  HG  LEU A 208      32.738  -3.849  40.321  1.00  1.24           H  
ATOM   3185 1HD1 LEU A 208      33.504  -1.554  40.578  1.00  1.24           H  
ATOM   3186 2HD1 LEU A 208      31.831  -1.756  41.156  1.00  1.24           H  
ATOM   3187 3HD1 LEU A 208      33.162  -1.627  42.327  1.00  1.24           H  
ATOM   3188 1HD2 LEU A 208      35.117  -3.483  40.779  1.00  1.24           H  
ATOM   3189 2HD2 LEU A 208      34.818  -3.624  42.521  1.00  1.24           H  
ATOM   3190 3HD2 LEU A 208      34.564  -5.025  41.464  1.00  1.24           H  
ATOM   3191  N   GLY A 209      31.949  -6.464  44.666  1.00  1.30           N  
ATOM   3192  CA  GLY A 209      31.217  -6.969  45.826  1.00  1.30           C  
ATOM   3193  C   GLY A 209      30.595  -8.328  45.524  1.00  1.30           C  
ATOM   3194  O   GLY A 209      31.268  -9.252  45.045  1.00  1.30           O  
ATOM   3195  H   GLY A 209      32.935  -6.274  44.756  1.00  1.30           H  
ATOM   3196 1HA  GLY A 209      31.891  -7.050  46.679  1.00  1.30           H  
ATOM   3197 2HA  GLY A 209      30.435  -6.259  46.097  1.00  1.30           H  
ATOM   3198  N   VAL A 210      29.308  -8.462  45.819  1.00  1.30           N  
ATOM   3199  CA  VAL A 210      28.618  -9.712  45.557  1.00  1.30           C  
ATOM   3200  C   VAL A 210      27.924  -9.591  44.206  1.00  1.30           C  
ATOM   3201  O   VAL A 210      27.092  -8.702  44.036  1.00  1.30           O  
ATOM   3202  CB  VAL A 210      27.581 -10.006  46.644  1.00  1.30           C  
ATOM   3203  CG1 VAL A 210      26.843 -11.290  46.321  1.00  1.30           C  
ATOM   3204  CG2 VAL A 210      28.283 -10.117  47.978  1.00  1.30           C  
ATOM   3205  H   VAL A 210      28.801  -7.678  46.208  1.00  1.30           H  
ATOM   3206  HA  VAL A 210      29.350 -10.508  45.571  1.00  1.30           H  
ATOM   3207  HB  VAL A 210      26.849  -9.197  46.672  1.00  1.30           H  
ATOM   3208 1HG1 VAL A 210      26.100 -11.487  47.092  1.00  1.30           H  
ATOM   3209 2HG1 VAL A 210      26.342 -11.192  45.351  1.00  1.30           H  
ATOM   3210 3HG1 VAL A 210      27.549 -12.116  46.281  1.00  1.30           H  
ATOM   3211 1HG2 VAL A 210      27.549 -10.321  48.758  1.00  1.30           H  
ATOM   3212 2HG2 VAL A 210      29.004 -10.930  47.937  1.00  1.30           H  
ATOM   3213 3HG2 VAL A 210      28.797  -9.184  48.200  1.00  1.30           H  
ATOM   3214  N   PRO A 211      28.250 -10.428  43.218  1.00  1.26           N  
ATOM   3215  CA  PRO A 211      27.708 -10.346  41.887  1.00  1.26           C  
ATOM   3216  C   PRO A 211      26.248 -10.750  41.890  1.00  1.26           C  
ATOM   3217  O   PRO A 211      25.838 -11.615  42.664  1.00  1.26           O  
ATOM   3218  CB  PRO A 211      28.591 -11.325  41.117  1.00  1.26           C  
ATOM   3219  CG  PRO A 211      29.044 -12.326  42.166  1.00  1.26           C  
ATOM   3220  CD  PRO A 211      29.169 -11.547  43.436  1.00  1.26           C  
ATOM   3221  HA  PRO A 211      27.828  -9.319  41.512  1.00  1.26           H  
ATOM   3222 1HB  PRO A 211      28.022 -11.797  40.298  1.00  1.26           H  
ATOM   3223 2HB  PRO A 211      29.435 -10.792  40.652  1.00  1.26           H  
ATOM   3224 1HG  PRO A 211      28.319 -13.150  42.245  1.00  1.26           H  
ATOM   3225 2HG  PRO A 211      29.998 -12.768  41.885  1.00  1.26           H  
ATOM   3226 1HD  PRO A 211      28.842 -12.189  44.259  1.00  1.26           H  
ATOM   3227 2HD  PRO A 211      30.196 -11.183  43.563  1.00  1.26           H  
ATOM   3228  N   ASN A 212      25.488 -10.166  40.975  1.00  1.18           N  
ATOM   3229  CA  ASN A 212      24.080 -10.493  40.773  1.00  1.18           C  
ATOM   3230  C   ASN A 212      23.854 -11.190  39.436  1.00  1.18           C  
ATOM   3231  O   ASN A 212      22.741 -11.207  38.907  1.00  1.18           O  
ATOM   3232  CB  ASN A 212      23.239  -9.245  40.893  1.00  1.18           C  
ATOM   3233  CG  ASN A 212      23.193  -8.707  42.322  1.00  1.18           C  
ATOM   3234  OD1 ASN A 212      22.955  -9.481  43.258  1.00  1.18           O  
ATOM   3235  ND2 ASN A 212      23.401  -7.420  42.489  1.00  1.18           N  
ATOM   3236  H   ASN A 212      25.897  -9.453  40.389  1.00  1.18           H  
ATOM   3237  HA  ASN A 212      23.771 -11.189  41.555  1.00  1.18           H  
ATOM   3238 1HB  ASN A 212      23.639  -8.470  40.239  1.00  1.18           H  
ATOM   3239 2HB  ASN A 212      22.225  -9.461  40.562  1.00  1.18           H  
ATOM   3240 1HD2 ASN A 212      23.358  -7.001  43.422  1.00  1.18           H  
ATOM   3241 2HD2 ASN A 212      23.584  -6.835  41.704  1.00  1.18           H  
ATOM   3242  N   ASN A 213      24.932 -11.738  38.891  1.00  1.08           N  
ATOM   3243  CA  ASN A 213      24.927 -12.404  37.595  1.00  1.08           C  
ATOM   3244  C   ASN A 213      25.983 -13.499  37.572  1.00  1.08           C  
ATOM   3245  O   ASN A 213      27.127 -13.288  37.988  1.00  1.08           O  
ATOM   3246  CB  ASN A 213      25.152 -11.418  36.457  1.00  1.08           C  
ATOM   3247  CG  ASN A 213      24.938 -12.028  35.055  1.00  1.08           C  
ATOM   3248  OD1 ASN A 213      25.523 -13.043  34.631  1.00  1.08           O  
ATOM   3249  ND2 ASN A 213      24.083 -11.383  34.317  1.00  1.08           N  
ATOM   3250  H   ASN A 213      25.793 -11.691  39.412  1.00  1.08           H  
ATOM   3251  HA  ASN A 213      23.958 -12.884  37.451  1.00  1.08           H  
ATOM   3252 1HB  ASN A 213      24.443 -10.596  36.569  1.00  1.08           H  
ATOM   3253 2HB  ASN A 213      26.128 -10.989  36.522  1.00  1.08           H  
ATOM   3254 1HD2 ASN A 213      23.870 -11.718  33.390  1.00  1.08           H  
ATOM   3255 2HD2 ASN A 213      23.627 -10.568  34.670  1.00  1.08           H  
ATOM   3256  N   LEU A 214      25.585 -14.671  37.102  1.00  1.00           N  
ATOM   3257  CA  LEU A 214      26.479 -15.809  36.996  1.00  1.00           C  
ATOM   3258  C   LEU A 214      27.789 -15.477  36.286  1.00  1.00           C  
ATOM   3259  O   LEU A 214      28.846 -15.903  36.722  1.00  1.00           O  
ATOM   3260  CB  LEU A 214      25.762 -16.943  36.255  1.00  1.00           C  
ATOM   3261  CG  LEU A 214      26.570 -18.218  36.046  1.00  1.00           C  
ATOM   3262  CD1 LEU A 214      26.937 -18.799  37.389  1.00  1.00           C  
ATOM   3263  CD2 LEU A 214      25.744 -19.215  35.230  1.00  1.00           C  
ATOM   3264  H   LEU A 214      24.629 -14.771  36.791  1.00  1.00           H  
ATOM   3265  HA  LEU A 214      26.714 -16.150  38.004  1.00  1.00           H  
ATOM   3266 1HB  LEU A 214      24.862 -17.208  36.805  1.00  1.00           H  
ATOM   3267 2HB  LEU A 214      25.465 -16.576  35.271  1.00  1.00           H  
ATOM   3268  HG  LEU A 214      27.483 -17.984  35.522  1.00  1.00           H  
ATOM   3269 1HD1 LEU A 214      27.531 -19.704  37.246  1.00  1.00           H  
ATOM   3270 2HD1 LEU A 214      27.514 -18.067  37.943  1.00  1.00           H  
ATOM   3271 3HD1 LEU A 214      26.034 -19.042  37.946  1.00  1.00           H  
ATOM   3272 1HD2 LEU A 214      26.328 -20.121  35.075  1.00  1.00           H  
ATOM   3273 2HD2 LEU A 214      24.839 -19.448  35.775  1.00  1.00           H  
ATOM   3274 3HD2 LEU A 214      25.464 -18.812  34.276  1.00  1.00           H  
ATOM   3275  N   MET A 215      27.746 -14.736  35.190  1.00  0.93           N  
ATOM   3276  CA  MET A 215      28.969 -14.437  34.440  1.00  0.93           C  
ATOM   3277  C   MET A 215      30.094 -13.826  35.277  1.00  0.93           C  
ATOM   3278  O   MET A 215      31.157 -14.442  35.387  1.00  0.93           O  
ATOM   3279  CB  MET A 215      28.659 -13.649  33.200  1.00  0.93           C  
ATOM   3280  CG  MET A 215      28.251 -14.511  32.122  1.00  0.93           C  
ATOM   3281  SD  MET A 215      26.742 -15.343  32.487  1.00  0.93           S  
ATOM   3282  CE  MET A 215      27.437 -16.881  32.836  1.00  0.93           C  
ATOM   3283  H   MET A 215      26.858 -14.337  34.894  1.00  0.93           H  
ATOM   3284  HA  MET A 215      29.359 -15.393  34.087  1.00  0.93           H  
ATOM   3285 1HB  MET A 215      27.834 -12.963  33.361  1.00  0.93           H  
ATOM   3286 2HB  MET A 215      29.510 -13.090  32.886  1.00  0.93           H  
ATOM   3287 1HG  MET A 215      28.149 -13.951  31.251  1.00  0.93           H  
ATOM   3288 2HG  MET A 215      28.991 -15.244  31.945  1.00  0.93           H  
ATOM   3289 1HE  MET A 215      26.665 -17.558  33.063  1.00  0.93           H  
ATOM   3290 2HE  MET A 215      27.963 -17.225  31.984  1.00  0.93           H  
ATOM   3291 3HE  MET A 215      28.125 -16.793  33.669  1.00  0.93           H  
ATOM   3292  N   PRO A 216      29.954 -12.604  35.834  1.00  0.88           N  
ATOM   3293  CA  PRO A 216      30.958 -12.000  36.665  1.00  0.88           C  
ATOM   3294  C   PRO A 216      31.248 -12.850  37.886  1.00  0.88           C  
ATOM   3295  O   PRO A 216      32.379 -12.851  38.357  1.00  0.88           O  
ATOM   3296  CB  PRO A 216      30.330 -10.652  37.037  1.00  0.88           C  
ATOM   3297  CG  PRO A 216      28.887 -10.833  36.822  1.00  0.88           C  
ATOM   3298  CD  PRO A 216      28.789 -11.767  35.640  1.00  0.88           C  
ATOM   3299  HA  PRO A 216      31.869 -11.845  36.071  1.00  0.88           H  
ATOM   3300 1HB  PRO A 216      30.533 -10.429  38.085  1.00  0.88           H  
ATOM   3301 2HB  PRO A 216      30.767  -9.840  36.433  1.00  0.88           H  
ATOM   3302 1HG  PRO A 216      28.447 -11.255  37.727  1.00  0.88           H  
ATOM   3303 2HG  PRO A 216      28.392  -9.871  36.663  1.00  0.88           H  
ATOM   3304 1HD  PRO A 216      27.879 -12.302  35.713  1.00  0.88           H  
ATOM   3305 2HD  PRO A 216      28.870 -11.209  34.708  1.00  0.88           H  
ATOM   3306  N   TYR A 217      30.284 -13.671  38.332  1.00  0.84           N  
ATOM   3307  CA  TYR A 217      30.550 -14.542  39.471  1.00  0.84           C  
ATOM   3308  C   TYR A 217      31.581 -15.582  39.054  1.00  0.84           C  
ATOM   3309  O   TYR A 217      32.556 -15.844  39.768  1.00  0.84           O  
ATOM   3310  CB  TYR A 217      29.279 -15.220  39.962  1.00  0.84           C  
ATOM   3311  CG  TYR A 217      29.477 -16.003  41.205  1.00  0.84           C  
ATOM   3312  CD1 TYR A 217      30.742 -16.090  41.768  1.00  0.84           C  
ATOM   3313  CD2 TYR A 217      28.400 -16.637  41.797  1.00  0.84           C  
ATOM   3314  CE1 TYR A 217      30.930 -16.823  42.904  1.00  0.84           C  
ATOM   3315  CE2 TYR A 217      28.592 -17.367  42.941  1.00  0.84           C  
ATOM   3316  CZ  TYR A 217      29.859 -17.461  43.486  1.00  0.84           C  
ATOM   3317  OH  TYR A 217      30.061 -18.243  44.593  1.00  0.84           O  
ATOM   3318  H   TYR A 217      29.335 -13.662  37.947  1.00  0.84           H  
ATOM   3319  HA  TYR A 217      30.984 -13.954  40.275  1.00  0.84           H  
ATOM   3320 1HB  TYR A 217      28.497 -14.479  40.125  1.00  0.84           H  
ATOM   3321 2HB  TYR A 217      28.921 -15.903  39.203  1.00  0.84           H  
ATOM   3322  HD1 TYR A 217      31.583 -15.589  41.304  1.00  0.84           H  
ATOM   3323  HD2 TYR A 217      27.408 -16.565  41.347  1.00  0.84           H  
ATOM   3324  HE1 TYR A 217      31.924 -16.916  43.344  1.00  0.84           H  
ATOM   3325  HE2 TYR A 217      27.752 -17.886  43.403  1.00  0.84           H  
ATOM   3326  HH  TYR A 217      31.034 -18.527  44.637  1.00  0.84           H  
ATOM   3327  N   VAL A 218      31.368 -16.174  37.878  1.00  0.82           N  
ATOM   3328  CA  VAL A 218      32.266 -17.192  37.379  1.00  0.82           C  
ATOM   3329  C   VAL A 218      33.640 -16.573  37.257  1.00  0.82           C  
ATOM   3330  O   VAL A 218      34.638 -17.185  37.650  1.00  0.82           O  
ATOM   3331  CB  VAL A 218      31.842 -17.729  35.995  1.00  0.82           C  
ATOM   3332  CG1 VAL A 218      32.889 -18.569  35.547  1.00  0.82           C  
ATOM   3333  CG2 VAL A 218      30.578 -18.561  36.024  1.00  0.82           C  
ATOM   3334  H   VAL A 218      30.549 -15.918  37.331  1.00  0.82           H  
ATOM   3335  HA  VAL A 218      32.331 -18.011  38.081  1.00  0.82           H  
ATOM   3336  HB  VAL A 218      31.715 -16.894  35.306  1.00  0.82           H  
ATOM   3337 1HG1 VAL A 218      32.649 -18.972  34.620  1.00  0.82           H  
ATOM   3338 2HG1 VAL A 218      33.826 -18.009  35.486  1.00  0.82           H  
ATOM   3339 3HG1 VAL A 218      32.964 -19.362  36.266  1.00  0.82           H  
ATOM   3340 1HG2 VAL A 218      30.356 -18.919  35.019  1.00  0.82           H  
ATOM   3341 2HG2 VAL A 218      30.726 -19.386  36.657  1.00  0.82           H  
ATOM   3342 3HG2 VAL A 218      29.762 -17.988  36.377  1.00  0.82           H  
ATOM   3343  N   GLN A 219      33.692 -15.342  36.735  1.00  0.81           N  
ATOM   3344  CA  GLN A 219      34.959 -14.645  36.632  1.00  0.81           C  
ATOM   3345  C   GLN A 219      35.605 -14.319  37.960  1.00  0.81           C  
ATOM   3346  O   GLN A 219      36.815 -14.469  38.090  1.00  0.81           O  
ATOM   3347  CB  GLN A 219      34.824 -13.398  35.789  1.00  0.81           C  
ATOM   3348  CG  GLN A 219      34.728 -13.742  34.407  1.00  0.81           C  
ATOM   3349  CD  GLN A 219      35.973 -14.435  34.032  1.00  0.81           C  
ATOM   3350  OE1 GLN A 219      37.057 -13.902  34.241  1.00  0.81           O  
ATOM   3351  NE2 GLN A 219      35.848 -15.620  33.516  1.00  0.81           N  
ATOM   3352  H   GLN A 219      32.829 -14.901  36.406  1.00  0.81           H  
ATOM   3353  HA  GLN A 219      35.639 -15.303  36.101  1.00  0.81           H  
ATOM   3354 1HB  GLN A 219      33.937 -12.852  36.087  1.00  0.81           H  
ATOM   3355 2HB  GLN A 219      35.686 -12.751  35.943  1.00  0.81           H  
ATOM   3356 1HG  GLN A 219      33.862 -14.384  34.226  1.00  0.81           H  
ATOM   3357 2HG  GLN A 219      34.678 -12.857  33.864  1.00  0.81           H  
ATOM   3358 1HE2 GLN A 219      36.650 -16.160  33.259  1.00  0.81           H  
ATOM   3359 2HE2 GLN A 219      34.927 -15.980  33.373  1.00  0.81           H  
ATOM   3360  N   GLN A 220      34.835 -13.979  38.991  1.00  0.82           N  
ATOM   3361  CA  GLN A 220      35.469 -13.706  40.274  1.00  0.82           C  
ATOM   3362  C   GLN A 220      36.190 -14.948  40.762  1.00  0.82           C  
ATOM   3363  O   GLN A 220      37.250 -14.879  41.398  1.00  0.82           O  
ATOM   3364  CB  GLN A 220      34.475 -13.262  41.348  1.00  0.82           C  
ATOM   3365  CG  GLN A 220      33.889 -11.865  41.212  1.00  0.82           C  
ATOM   3366  CD  GLN A 220      32.991 -11.523  42.410  1.00  0.82           C  
ATOM   3367  OE1 GLN A 220      32.459 -12.443  43.030  1.00  0.82           O  
ATOM   3368  NE2 GLN A 220      32.838 -10.235  42.734  1.00  0.82           N  
ATOM   3369  H   GLN A 220      33.832 -13.855  38.873  1.00  0.82           H  
ATOM   3370  HA  GLN A 220      36.203 -12.914  40.137  1.00  0.82           H  
ATOM   3371 1HB  GLN A 220      33.632 -13.956  41.343  1.00  0.82           H  
ATOM   3372 2HB  GLN A 220      34.938 -13.341  42.326  1.00  0.82           H  
ATOM   3373 1HG  GLN A 220      34.701 -11.137  41.166  1.00  0.82           H  
ATOM   3374 2HG  GLN A 220      33.291 -11.821  40.319  1.00  0.82           H  
ATOM   3375 1HE2 GLN A 220      32.268  -9.940  43.532  1.00  0.82           H  
ATOM   3376 2HE2 GLN A 220      33.285  -9.505  42.182  1.00  0.82           H  
ATOM   3377  N   VAL A 221      35.635 -16.107  40.463  1.00  0.83           N  
ATOM   3378  CA  VAL A 221      36.296 -17.315  40.891  1.00  0.83           C  
ATOM   3379  C   VAL A 221      37.505 -17.602  39.993  1.00  0.83           C  
ATOM   3380  O   VAL A 221      38.617 -17.835  40.475  1.00  0.83           O  
ATOM   3381  CB  VAL A 221      35.297 -18.467  40.884  1.00  0.83           C  
ATOM   3382  CG1 VAL A 221      35.982 -19.799  41.244  1.00  0.83           C  
ATOM   3383  CG2 VAL A 221      34.225 -18.128  41.858  1.00  0.83           C  
ATOM   3384  H   VAL A 221      34.740 -16.136  39.965  1.00  0.83           H  
ATOM   3385  HA  VAL A 221      36.641 -17.169  41.905  1.00  0.83           H  
ATOM   3386  HB  VAL A 221      34.865 -18.564  39.886  1.00  0.83           H  
ATOM   3387 1HG1 VAL A 221      35.243 -20.605  41.242  1.00  0.83           H  
ATOM   3388 2HG1 VAL A 221      36.763 -20.016  40.517  1.00  0.83           H  
ATOM   3389 3HG1 VAL A 221      36.424 -19.720  42.241  1.00  0.83           H  
ATOM   3390 1HG2 VAL A 221      33.502 -18.889  41.861  1.00  0.83           H  
ATOM   3391 2HG2 VAL A 221      34.660 -18.033  42.850  1.00  0.83           H  
ATOM   3392 3HG2 VAL A 221      33.758 -17.189  41.570  1.00  0.83           H  
ATOM   3393  N   ALA A 222      37.314 -17.511  38.678  1.00  0.85           N  
ATOM   3394  CA  ALA A 222      38.377 -17.792  37.716  1.00  0.85           C  
ATOM   3395  C   ALA A 222      39.614 -16.899  37.890  1.00  0.85           C  
ATOM   3396  O   ALA A 222      40.744 -17.365  37.703  1.00  0.85           O  
ATOM   3397  CB  ALA A 222      37.856 -17.634  36.301  1.00  0.85           C  
ATOM   3398  H   ALA A 222      36.385 -17.278  38.328  1.00  0.85           H  
ATOM   3399  HA  ALA A 222      38.682 -18.829  37.863  1.00  0.85           H  
ATOM   3400 1HB  ALA A 222      38.642 -17.894  35.591  1.00  0.85           H  
ATOM   3401 2HB  ALA A 222      36.999 -18.288  36.153  1.00  0.85           H  
ATOM   3402 3HB  ALA A 222      37.556 -16.602  36.148  1.00  0.85           H  
ATOM   3403  N   VAL A 223      39.431 -15.635  38.282  1.00  0.87           N  
ATOM   3404  CA  VAL A 223      40.579 -14.736  38.403  1.00  0.87           C  
ATOM   3405  C   VAL A 223      41.165 -14.716  39.815  1.00  0.87           C  
ATOM   3406  O   VAL A 223      42.105 -13.964  40.079  1.00  0.87           O  
ATOM   3407  CB  VAL A 223      40.227 -13.287  38.028  1.00  0.87           C  
ATOM   3408  CG1 VAL A 223      39.648 -13.239  36.601  1.00  0.87           C  
ATOM   3409  CG2 VAL A 223      39.329 -12.692  39.076  1.00  0.87           C  
ATOM   3410  H   VAL A 223      38.486 -15.279  38.423  1.00  0.87           H  
ATOM   3411  HA  VAL A 223      41.351 -15.080  37.716  1.00  0.87           H  
ATOM   3412  HB  VAL A 223      41.147 -12.706  37.998  1.00  0.87           H  
ATOM   3413 1HG1 VAL A 223      39.446 -12.206  36.331  1.00  0.87           H  
ATOM   3414 2HG1 VAL A 223      40.365 -13.661  35.897  1.00  0.87           H  
ATOM   3415 3HG1 VAL A 223      38.721 -13.813  36.556  1.00  0.87           H  
ATOM   3416 1HG2 VAL A 223      39.110 -11.654  38.829  1.00  0.87           H  
ATOM   3417 2HG2 VAL A 223      38.427 -13.236  39.149  1.00  0.87           H  
ATOM   3418 3HG2 VAL A 223      39.846 -12.741  40.025  1.00  0.87           H  
ATOM   3419  N   GLY A 224      40.614 -15.521  40.731  1.00  0.88           N  
ATOM   3420  CA  GLY A 224      41.134 -15.579  42.090  1.00  0.88           C  
ATOM   3421  C   GLY A 224      40.511 -14.637  43.133  1.00  0.88           C  
ATOM   3422  O   GLY A 224      41.097 -14.454  44.200  1.00  0.88           O  
ATOM   3423  H   GLY A 224      39.844 -16.145  40.485  1.00  0.88           H  
ATOM   3424 1HA  GLY A 224      41.017 -16.604  42.444  1.00  0.88           H  
ATOM   3425 2HA  GLY A 224      42.207 -15.399  42.056  1.00  0.88           H  
ATOM   3426  N   ARG A 225      39.364 -14.005  42.856  1.00  0.88           N  
ATOM   3427  CA  ARG A 225      38.773 -13.134  43.876  1.00  0.88           C  
ATOM   3428  C   ARG A 225      37.975 -13.979  44.884  1.00  0.88           C  
ATOM   3429  O   ARG A 225      37.938 -13.661  46.077  1.00  0.88           O  
ATOM   3430  CB  ARG A 225      37.866 -12.072  43.269  1.00  0.88           C  
ATOM   3431  CG  ARG A 225      38.528 -10.972  42.411  1.00  0.88           C  
ATOM   3432  CD  ARG A 225      39.335 -10.006  43.202  1.00  0.88           C  
ATOM   3433  NE  ARG A 225      38.546  -9.364  44.242  1.00  0.88           N  
ATOM   3434  CZ  ARG A 225      37.737  -8.299  44.075  1.00  0.88           C  
ATOM   3435  NH1 ARG A 225      37.584  -7.730  42.898  1.00  0.88           N  
ATOM   3436  NH2 ARG A 225      37.080  -7.817  45.117  1.00  0.88           N  
ATOM   3437  H   ARG A 225      38.867 -14.166  41.986  1.00  0.88           H  
ATOM   3438  HA  ARG A 225      39.577 -12.626  44.408  1.00  0.88           H  
ATOM   3439 1HB  ARG A 225      37.142 -12.559  42.639  1.00  0.88           H  
ATOM   3440 2HB  ARG A 225      37.312 -11.578  44.067  1.00  0.88           H  
ATOM   3441 1HG  ARG A 225      39.198 -11.431  41.710  1.00  0.88           H  
ATOM   3442 2HG  ARG A 225      37.761 -10.414  41.864  1.00  0.88           H  
ATOM   3443 1HD  ARG A 225      40.170 -10.523  43.673  1.00  0.88           H  
ATOM   3444 2HD  ARG A 225      39.718  -9.229  42.536  1.00  0.88           H  
ATOM   3445  HE  ARG A 225      38.614  -9.751  45.173  1.00  0.88           H  
ATOM   3446 1HH1 ARG A 225      38.089  -8.067  42.063  1.00  0.88           H  
ATOM   3447 2HH1 ARG A 225      36.969  -6.939  42.804  1.00  0.88           H  
ATOM   3448 1HH2 ARG A 225      37.190  -8.246  46.027  1.00  0.88           H  
ATOM   3449 2HH2 ARG A 225      36.471  -7.022  45.004  1.00  0.88           H  
ATOM   3450  N   ARG A 226      37.359 -15.072  44.405  1.00  0.88           N  
ATOM   3451  CA  ARG A 226      36.598 -15.965  45.288  1.00  0.88           C  
ATOM   3452  C   ARG A 226      37.045 -17.429  45.111  1.00  0.88           C  
ATOM   3453  O   ARG A 226      37.412 -17.829  44.017  1.00  0.88           O  
ATOM   3454  CB  ARG A 226      35.093 -15.842  45.042  1.00  0.88           C  
ATOM   3455  CG  ARG A 226      34.497 -14.510  45.450  1.00  0.88           C  
ATOM   3456  CD  ARG A 226      33.016 -14.475  45.322  1.00  0.88           C  
ATOM   3457  NE  ARG A 226      32.508 -13.145  45.621  1.00  0.88           N  
ATOM   3458  CZ  ARG A 226      32.208 -12.681  46.854  1.00  0.88           C  
ATOM   3459  NH1 ARG A 226      32.342 -13.466  47.904  1.00  0.88           N  
ATOM   3460  NH2 ARG A 226      31.794 -11.440  47.021  1.00  0.88           N  
ATOM   3461  H   ARG A 226      37.413 -15.249  43.403  1.00  0.88           H  
ATOM   3462  HA  ARG A 226      36.791 -15.640  46.306  1.00  0.88           H  
ATOM   3463 1HB  ARG A 226      34.907 -15.938  43.972  1.00  0.88           H  
ATOM   3464 2HB  ARG A 226      34.546 -16.639  45.538  1.00  0.88           H  
ATOM   3465 1HG  ARG A 226      34.759 -14.302  46.488  1.00  0.88           H  
ATOM   3466 2HG  ARG A 226      34.902 -13.722  44.814  1.00  0.88           H  
ATOM   3467 1HD  ARG A 226      32.731 -14.728  44.300  1.00  0.88           H  
ATOM   3468 2HD  ARG A 226      32.562 -15.182  46.014  1.00  0.88           H  
ATOM   3469  HE  ARG A 226      32.389 -12.526  44.818  1.00  0.88           H  
ATOM   3470 1HH1 ARG A 226      32.664 -14.414  47.784  1.00  0.88           H  
ATOM   3471 2HH1 ARG A 226      32.124 -13.118  48.826  1.00  0.88           H  
ATOM   3472 1HH2 ARG A 226      31.714 -10.805  46.211  1.00  0.88           H  
ATOM   3473 2HH2 ARG A 226      31.595 -11.102  47.948  1.00  0.88           H  
ATOM   3474  N   PRO A 227      37.034 -18.258  46.174  1.00  0.88           N  
ATOM   3475  CA  PRO A 227      37.415 -19.668  46.143  1.00  0.88           C  
ATOM   3476  C   PRO A 227      36.472 -20.632  45.414  1.00  0.88           C  
ATOM   3477  O   PRO A 227      36.893 -21.728  45.038  1.00  0.88           O  
ATOM   3478  CB  PRO A 227      37.458 -20.014  47.636  1.00  0.88           C  
ATOM   3479  CG  PRO A 227      36.522 -19.028  48.301  1.00  0.88           C  
ATOM   3480  CD  PRO A 227      36.655 -17.757  47.510  1.00  0.88           C  
ATOM   3481  HA  PRO A 227      38.422 -19.743  45.714  1.00  0.88           H  
ATOM   3482 1HB  PRO A 227      37.136 -21.057  47.780  1.00  0.88           H  
ATOM   3483 2HB  PRO A 227      38.491 -19.943  48.008  1.00  0.88           H  
ATOM   3484 1HG  PRO A 227      35.495 -19.428  48.283  1.00  0.88           H  
ATOM   3485 2HG  PRO A 227      36.792 -18.906  49.360  1.00  0.88           H  
ATOM   3486 1HD  PRO A 227      35.683 -17.255  47.500  1.00  0.88           H  
ATOM   3487 2HD  PRO A 227      37.455 -17.127  47.934  1.00  0.88           H  
ATOM   3488  N   HIS A 228      35.214 -20.254  45.215  1.00  0.87           N  
ATOM   3489  CA  HIS A 228      34.291 -21.173  44.550  1.00  0.87           C  
ATOM   3490  C   HIS A 228      33.045 -20.501  44.012  1.00  0.87           C  
ATOM   3491  O   HIS A 228      32.636 -19.418  44.482  1.00  0.87           O  
ATOM   3492  CB  HIS A 228      33.830 -22.303  45.487  1.00  0.87           C  
ATOM   3493  CG  HIS A 228      33.009 -21.846  46.668  1.00  0.87           C  
ATOM   3494  ND1 HIS A 228      33.570 -21.484  47.879  1.00  0.87           N  
ATOM   3495  CD2 HIS A 228      31.672 -21.675  46.809  1.00  0.87           C  
ATOM   3496  CE1 HIS A 228      32.611 -21.121  48.715  1.00  0.87           C  
ATOM   3497  NE2 HIS A 228      31.451 -21.229  48.092  1.00  0.87           N  
ATOM   3498  H   HIS A 228      34.891 -19.352  45.522  1.00  0.87           H  
ATOM   3499  HA  HIS A 228      34.796 -21.633  43.699  1.00  0.87           H  
ATOM   3500 1HB  HIS A 228      33.232 -23.017  44.914  1.00  0.87           H  
ATOM   3501 2HB  HIS A 228      34.696 -22.845  45.863  1.00  0.87           H  
ATOM   3502  HD2 HIS A 228      30.912 -21.857  46.045  1.00  0.87           H  
ATOM   3503  HE1 HIS A 228      32.755 -20.788  49.742  1.00  0.87           H  
ATOM   3504  HE2 HIS A 228      30.545 -21.016  48.485  1.00  0.87           H  
ATOM   3505  N   LEU A 229      32.377 -21.200  43.090  1.00  0.88           N  
ATOM   3506  CA  LEU A 229      31.112 -20.704  42.616  1.00  0.88           C  
ATOM   3507  C   LEU A 229      29.928 -21.522  43.049  1.00  0.88           C  
ATOM   3508  O   LEU A 229      29.843 -22.722  42.779  1.00  0.88           O  
ATOM   3509  CB  LEU A 229      31.119 -20.564  41.102  1.00  0.88           C  
ATOM   3510  CG  LEU A 229      29.886 -19.977  40.523  1.00  0.88           C  
ATOM   3511  CD1 LEU A 229      30.284 -19.166  39.439  1.00  0.88           C  
ATOM   3512  CD2 LEU A 229      28.977 -21.065  40.010  1.00  0.88           C  
ATOM   3513  H   LEU A 229      32.766 -22.067  42.716  1.00  0.88           H  
ATOM   3514  HA  LEU A 229      30.996 -19.724  43.003  1.00  0.88           H  
ATOM   3515 1HB  LEU A 229      31.936 -19.938  40.795  1.00  0.88           H  
ATOM   3516 2HB  LEU A 229      31.257 -21.506  40.669  1.00  0.88           H  
ATOM   3517  HG  LEU A 229      29.372 -19.395  41.256  1.00  0.88           H  
ATOM   3518 1HD1 LEU A 229      29.428 -18.714  38.973  1.00  0.88           H  
ATOM   3519 2HD1 LEU A 229      30.942 -18.393  39.819  1.00  0.88           H  
ATOM   3520 3HD1 LEU A 229      30.807 -19.795  38.746  1.00  0.88           H  
ATOM   3521 1HD2 LEU A 229      28.083 -20.618  39.578  1.00  0.88           H  
ATOM   3522 2HD2 LEU A 229      29.494 -21.635  39.253  1.00  0.88           H  
ATOM   3523 3HD2 LEU A 229      28.697 -21.714  40.824  1.00  0.88           H  
ATOM   3524  N   THR A 230      28.968 -20.846  43.664  1.00  0.88           N  
ATOM   3525  CA  THR A 230      27.751 -21.528  44.026  1.00  0.88           C  
ATOM   3526  C   THR A 230      26.801 -21.582  42.828  1.00  0.88           C  
ATOM   3527  O   THR A 230      26.502 -20.565  42.193  1.00  0.88           O  
ATOM   3528  CB  THR A 230      27.046 -20.897  45.236  1.00  0.88           C  
ATOM   3529  OG1 THR A 230      27.916 -20.944  46.371  1.00  0.88           O  
ATOM   3530  CG2 THR A 230      25.787 -21.706  45.556  1.00  0.88           C  
ATOM   3531  H   THR A 230      29.130 -19.874  43.917  1.00  0.88           H  
ATOM   3532  HA  THR A 230      28.013 -22.534  44.307  1.00  0.88           H  
ATOM   3533  HB  THR A 230      26.791 -19.862  45.021  1.00  0.88           H  
ATOM   3534  HG1 THR A 230      28.037 -21.862  46.629  1.00  0.88           H  
ATOM   3535 1HG2 THR A 230      25.290 -21.279  46.421  1.00  0.88           H  
ATOM   3536 2HG2 THR A 230      25.107 -21.690  44.707  1.00  0.88           H  
ATOM   3537 3HG2 THR A 230      26.065 -22.740  45.770  1.00  0.88           H  
ATOM   3538  N   VAL A 231      26.357 -22.790  42.531  1.00  0.90           N  
ATOM   3539  CA  VAL A 231      25.438 -23.118  41.457  1.00  0.90           C  
ATOM   3540  C   VAL A 231      24.042 -23.138  42.023  1.00  0.90           C  
ATOM   3541  O   VAL A 231      23.770 -23.899  42.948  1.00  0.90           O  
ATOM   3542  CB  VAL A 231      25.803 -24.510  40.897  1.00  0.90           C  
ATOM   3543  CG1 VAL A 231      24.830 -24.965  39.837  1.00  0.90           C  
ATOM   3544  CG2 VAL A 231      27.218 -24.467  40.354  1.00  0.90           C  
ATOM   3545  H   VAL A 231      26.683 -23.542  43.125  1.00  0.90           H  
ATOM   3546  HA  VAL A 231      25.512 -22.362  40.677  1.00  0.90           H  
ATOM   3547  HB  VAL A 231      25.759 -25.218  41.700  1.00  0.90           H  
ATOM   3548 1HG1 VAL A 231      25.109 -25.957  39.488  1.00  0.90           H  
ATOM   3549 2HG1 VAL A 231      23.828 -24.999  40.263  1.00  0.90           H  
ATOM   3550 3HG1 VAL A 231      24.833 -24.300  39.018  1.00  0.90           H  
ATOM   3551 1HG2 VAL A 231      27.495 -25.450  39.998  1.00  0.90           H  
ATOM   3552 2HG2 VAL A 231      27.280 -23.751  39.534  1.00  0.90           H  
ATOM   3553 3HG2 VAL A 231      27.902 -24.166  41.153  1.00  0.90           H  
ATOM   3554  N   PHE A 232      23.155 -22.313  41.483  1.00  0.92           N  
ATOM   3555  CA  PHE A 232      21.809 -22.209  42.037  1.00  0.92           C  
ATOM   3556  C   PHE A 232      20.745 -22.799  41.152  1.00  0.92           C  
ATOM   3557  O   PHE A 232      20.916 -22.960  39.938  1.00  0.92           O  
ATOM   3558  CB  PHE A 232      21.424 -20.766  42.326  1.00  0.92           C  
ATOM   3559  CG  PHE A 232      22.224 -20.136  43.396  1.00  0.92           C  
ATOM   3560  CD1 PHE A 232      23.388 -19.452  43.099  1.00  0.92           C  
ATOM   3561  CD2 PHE A 232      21.816 -20.224  44.711  1.00  0.92           C  
ATOM   3562  CE1 PHE A 232      24.120 -18.857  44.094  1.00  0.92           C  
ATOM   3563  CE2 PHE A 232      22.546 -19.633  45.715  1.00  0.92           C  
ATOM   3564  CZ  PHE A 232      23.701 -18.944  45.405  1.00  0.92           C  
ATOM   3565  H   PHE A 232      23.429 -21.724  40.709  1.00  0.92           H  
ATOM   3566  HA  PHE A 232      21.783 -22.755  42.983  1.00  0.92           H  
ATOM   3567 1HB  PHE A 232      21.530 -20.169  41.423  1.00  0.92           H  
ATOM   3568 2HB  PHE A 232      20.374 -20.725  42.621  1.00  0.92           H  
ATOM   3569  HD1 PHE A 232      23.721 -19.385  42.063  1.00  0.92           H  
ATOM   3570  HD2 PHE A 232      20.895 -20.774  44.949  1.00  0.92           H  
ATOM   3571  HE1 PHE A 232      25.038 -18.321  43.843  1.00  0.92           H  
ATOM   3572  HE2 PHE A 232      22.212 -19.709  46.749  1.00  0.92           H  
ATOM   3573  HZ  PHE A 232      24.284 -18.474  46.196  1.00  0.92           H  
ATOM   3574  N   GLY A 233      19.624 -23.105  41.781  1.00  0.95           N  
ATOM   3575  CA  GLY A 233      18.492 -23.637  41.069  1.00  0.95           C  
ATOM   3576  C   GLY A 233      18.605 -25.118  40.820  1.00  0.95           C  
ATOM   3577  O   GLY A 233      17.900 -25.626  39.968  1.00  0.95           O  
ATOM   3578  H   GLY A 233      19.557 -22.947  42.786  1.00  0.95           H  
ATOM   3579 1HA  GLY A 233      17.584 -23.445  41.627  1.00  0.95           H  
ATOM   3580 2HA  GLY A 233      18.387 -23.118  40.119  1.00  0.95           H  
ATOM   3581  N   THR A 234      19.392 -25.851  41.620  1.00  1.00           N  
ATOM   3582  CA  THR A 234      19.594 -27.289  41.387  1.00  1.00           C  
ATOM   3583  C   THR A 234      18.368 -28.174  41.687  1.00  1.00           C  
ATOM   3584  O   THR A 234      18.488 -29.396  41.780  1.00  1.00           O  
ATOM   3585  CB  THR A 234      20.802 -27.818  42.170  1.00  1.00           C  
ATOM   3586  OG1 THR A 234      20.612 -27.618  43.568  1.00  1.00           O  
ATOM   3587  CG2 THR A 234      22.057 -27.077  41.721  1.00  1.00           C  
ATOM   3588  H   THR A 234      19.919 -25.411  42.380  1.00  1.00           H  
ATOM   3589  HA  THR A 234      19.852 -27.412  40.346  1.00  1.00           H  
ATOM   3590  HB  THR A 234      20.925 -28.885  41.980  1.00  1.00           H  
ATOM   3591  HG1 THR A 234      20.551 -26.662  43.743  1.00  1.00           H  
ATOM   3592 1HG2 THR A 234      22.897 -27.436  42.259  1.00  1.00           H  
ATOM   3593 2HG2 THR A 234      22.207 -27.252  40.674  1.00  1.00           H  
ATOM   3594 3HG2 THR A 234      21.947 -26.008  41.901  1.00  1.00           H  
ATOM   3595  N   ASP A 235      17.205 -27.547  41.873  1.00  1.05           N  
ATOM   3596  CA  ASP A 235      15.939 -28.217  42.105  1.00  1.05           C  
ATOM   3597  C   ASP A 235      15.110 -28.279  40.803  1.00  1.05           C  
ATOM   3598  O   ASP A 235      13.937 -28.662  40.837  1.00  1.05           O  
ATOM   3599  CB  ASP A 235      15.082 -27.409  43.081  1.00  1.05           C  
ATOM   3600  CG  ASP A 235      15.701 -27.124  44.473  1.00  1.05           C  
ATOM   3601  OD1 ASP A 235      16.326 -27.974  45.043  1.00  1.05           O  
ATOM   3602  OD2 ASP A 235      15.491 -25.995  44.954  1.00  1.05           O  
ATOM   3603  H   ASP A 235      17.204 -26.545  41.788  1.00  1.05           H  
ATOM   3604  HA  ASP A 235      16.122 -29.228  42.471  1.00  1.05           H  
ATOM   3605 1HB  ASP A 235      14.820 -26.497  42.599  1.00  1.05           H  
ATOM   3606 2HB  ASP A 235      14.150 -27.951  43.243  1.00  1.05           H  
ATOM   3607  N   TYR A 236      15.684 -27.850  39.668  1.00  1.10           N  
ATOM   3608  CA  TYR A 236      14.922 -27.756  38.418  1.00  1.10           C  
ATOM   3609  C   TYR A 236      14.852 -28.996  37.527  1.00  1.10           C  
ATOM   3610  O   TYR A 236      15.524 -30.003  37.726  1.00  1.10           O  
ATOM   3611  CB  TYR A 236      15.348 -26.547  37.585  1.00  1.10           C  
ATOM   3612  CG  TYR A 236      14.897 -25.248  38.186  1.00  1.10           C  
ATOM   3613  CD1 TYR A 236      15.779 -24.250  38.445  1.00  1.10           C  
ATOM   3614  CD2 TYR A 236      13.574 -25.086  38.509  1.00  1.10           C  
ATOM   3615  CE1 TYR A 236      15.357 -23.084  39.001  1.00  1.10           C  
ATOM   3616  CE2 TYR A 236      13.130 -23.910  39.067  1.00  1.10           C  
ATOM   3617  CZ  TYR A 236      14.024 -22.917  39.310  1.00  1.10           C  
ATOM   3618  OH  TYR A 236      13.635 -21.765  39.888  1.00  1.10           O  
ATOM   3619  H   TYR A 236      16.668 -27.554  39.648  1.00  1.10           H  
ATOM   3620  HA  TYR A 236      13.893 -27.554  38.707  1.00  1.10           H  
ATOM   3621 1HB  TYR A 236      16.429 -26.518  37.500  1.00  1.10           H  
ATOM   3622 2HB  TYR A 236      14.950 -26.612  36.575  1.00  1.10           H  
ATOM   3623  HD1 TYR A 236      16.818 -24.387  38.207  1.00  1.10           H  
ATOM   3624  HD2 TYR A 236      12.877 -25.898  38.322  1.00  1.10           H  
ATOM   3625  HE1 TYR A 236      16.072 -22.289  39.202  1.00  1.10           H  
ATOM   3626  HE2 TYR A 236      12.081 -23.781  39.324  1.00  1.10           H  
ATOM   3627  HH  TYR A 236      12.724 -21.528  39.635  1.00  1.10           H  
ATOM   3628  N   LYS A 237      13.956 -28.890  36.544  1.00  1.12           N  
ATOM   3629  CA  LYS A 237      13.594 -29.909  35.557  1.00  1.12           C  
ATOM   3630  C   LYS A 237      14.593 -30.205  34.425  1.00  1.12           C  
ATOM   3631  O   LYS A 237      14.339 -31.092  33.611  1.00  1.12           O  
ATOM   3632  CB  LYS A 237      12.257 -29.514  34.929  1.00  1.12           C  
ATOM   3633  CG  LYS A 237      12.299 -28.301  33.987  1.00  1.12           C  
ATOM   3634  CD  LYS A 237      10.881 -27.936  33.536  1.00  1.12           C  
ATOM   3635  CE  LYS A 237      10.862 -26.809  32.506  1.00  1.12           C  
ATOM   3636  NZ  LYS A 237       9.485 -26.335  32.252  1.00  1.12           N  
ATOM   3637  H   LYS A 237      13.458 -28.014  36.485  1.00  1.12           H  
ATOM   3638  HA  LYS A 237      13.451 -30.842  36.101  1.00  1.12           H  
ATOM   3639 1HB  LYS A 237      11.863 -30.357  34.362  1.00  1.12           H  
ATOM   3640 2HB  LYS A 237      11.537 -29.288  35.719  1.00  1.12           H  
ATOM   3641 1HG  LYS A 237      12.737 -27.445  34.506  1.00  1.12           H  
ATOM   3642 2HG  LYS A 237      12.909 -28.529  33.113  1.00  1.12           H  
ATOM   3643 1HD  LYS A 237      10.402 -28.814  33.108  1.00  1.12           H  
ATOM   3644 2HD  LYS A 237      10.301 -27.617  34.404  1.00  1.12           H  
ATOM   3645 1HE  LYS A 237      11.448 -25.982  32.856  1.00  1.12           H  
ATOM   3646 2HE  LYS A 237      11.286 -27.177  31.573  1.00  1.12           H  
ATOM   3647 1HZ  LYS A 237       9.498 -25.590  31.573  1.00  1.12           H  
ATOM   3648 2HZ  LYS A 237       8.902 -27.086  31.924  1.00  1.12           H  
ATOM   3649 3HZ  LYS A 237       9.129 -25.970  33.150  1.00  1.12           H  
ATOM   3650  N   THR A 238      15.684 -29.449  34.324  1.00  1.10           N  
ATOM   3651  CA  THR A 238      16.601 -29.637  33.198  1.00  1.10           C  
ATOM   3652  C   THR A 238      17.658 -30.716  33.445  1.00  1.10           C  
ATOM   3653  O   THR A 238      17.709 -31.334  34.505  1.00  1.10           O  
ATOM   3654  CB  THR A 238      17.334 -28.330  32.853  1.00  1.10           C  
ATOM   3655  OG1 THR A 238      17.983 -28.478  31.573  1.00  1.10           O  
ATOM   3656  CG2 THR A 238      18.367 -28.041  33.917  1.00  1.10           C  
ATOM   3657  H   THR A 238      15.869 -28.744  35.024  1.00  1.10           H  
ATOM   3658  HA  THR A 238      16.013 -29.937  32.330  1.00  1.10           H  
ATOM   3659  HB  THR A 238      16.622 -27.504  32.806  1.00  1.10           H  
ATOM   3660  HG1 THR A 238      18.536 -27.707  31.413  1.00  1.10           H  
ATOM   3661 1HG2 THR A 238      18.896 -27.124  33.683  1.00  1.10           H  
ATOM   3662 2HG2 THR A 238      17.855 -27.941  34.871  1.00  1.10           H  
ATOM   3663 3HG2 THR A 238      19.084 -28.831  33.991  1.00  1.10           H  
ATOM   3664  N   LYS A 239      18.534 -30.894  32.454  1.00  1.06           N  
ATOM   3665  CA  LYS A 239      19.554 -31.943  32.425  1.00  1.06           C  
ATOM   3666  C   LYS A 239      20.421 -32.027  33.678  1.00  1.06           C  
ATOM   3667  O   LYS A 239      20.592 -33.107  34.241  1.00  1.06           O  
ATOM   3668  CB  LYS A 239      20.457 -31.725  31.208  1.00  1.06           C  
ATOM   3669  CG  LYS A 239      21.557 -32.761  31.018  1.00  1.06           C  
ATOM   3670  CD  LYS A 239      22.386 -32.452  29.770  1.00  1.06           C  
ATOM   3671  CE  LYS A 239      23.532 -33.437  29.595  1.00  1.06           C  
ATOM   3672  NZ  LYS A 239      24.334 -33.140  28.375  1.00  1.06           N  
ATOM   3673  H   LYS A 239      18.445 -30.256  31.678  1.00  1.06           H  
ATOM   3674  HA  LYS A 239      19.043 -32.900  32.316  1.00  1.06           H  
ATOM   3675 1HB  LYS A 239      19.849 -31.716  30.304  1.00  1.06           H  
ATOM   3676 2HB  LYS A 239      20.936 -30.748  31.286  1.00  1.06           H  
ATOM   3677 1HG  LYS A 239      22.212 -32.759  31.892  1.00  1.06           H  
ATOM   3678 2HG  LYS A 239      21.115 -33.751  30.918  1.00  1.06           H  
ATOM   3679 1HD  LYS A 239      21.744 -32.495  28.888  1.00  1.06           H  
ATOM   3680 2HD  LYS A 239      22.795 -31.443  29.848  1.00  1.06           H  
ATOM   3681 1HE  LYS A 239      24.183 -33.385  30.467  1.00  1.06           H  
ATOM   3682 2HE  LYS A 239      23.128 -34.446  29.516  1.00  1.06           H  
ATOM   3683 1HZ  LYS A 239      25.085 -33.812  28.292  1.00  1.06           H  
ATOM   3684 2HZ  LYS A 239      23.740 -33.198  27.559  1.00  1.06           H  
ATOM   3685 3HZ  LYS A 239      24.722 -32.208  28.442  1.00  1.06           H  
ATOM   3686  N   ASP A 240      20.976 -30.899  34.120  1.00  0.98           N  
ATOM   3687  CA  ASP A 240      21.806 -30.914  35.319  1.00  0.98           C  
ATOM   3688  C   ASP A 240      21.071 -30.408  36.551  1.00  0.98           C  
ATOM   3689  O   ASP A 240      21.692 -30.120  37.574  1.00  0.98           O  
ATOM   3690  CB  ASP A 240      23.050 -30.065  35.125  1.00  0.98           C  
ATOM   3691  CG  ASP A 240      22.759 -28.565  34.904  1.00  0.98           C  
ATOM   3692  OD1 ASP A 240      21.605 -28.183  34.881  1.00  0.98           O  
ATOM   3693  OD2 ASP A 240      23.687 -27.806  34.761  1.00  0.98           O  
ATOM   3694  H   ASP A 240      20.818 -30.038  33.621  1.00  0.98           H  
ATOM   3695  HA  ASP A 240      22.117 -31.942  35.510  1.00  0.98           H  
ATOM   3696 1HB  ASP A 240      23.654 -30.168  36.018  1.00  0.98           H  
ATOM   3697 2HB  ASP A 240      23.632 -30.446  34.283  1.00  0.98           H  
ATOM   3698  N   GLY A 241      19.768 -30.216  36.428  1.00  0.91           N  
ATOM   3699  CA  GLY A 241      18.949 -29.711  37.508  1.00  0.91           C  
ATOM   3700  C   GLY A 241      18.999 -28.188  37.731  1.00  0.91           C  
ATOM   3701  O   GLY A 241      18.297 -27.704  38.604  1.00  0.91           O  
ATOM   3702  H   GLY A 241      19.295 -30.501  35.575  1.00  0.91           H  
ATOM   3703 1HA  GLY A 241      17.920 -30.003  37.307  1.00  0.91           H  
ATOM   3704 2HA  GLY A 241      19.233 -30.212  38.433  1.00  0.91           H  
ATOM   3705  N   THR A 242      19.802 -27.416  36.973  1.00  0.84           N  
ATOM   3706  CA  THR A 242      19.915 -25.964  37.234  1.00  0.84           C  
ATOM   3707  C   THR A 242      18.945 -25.118  36.419  1.00  0.84           C  
ATOM   3708  O   THR A 242      18.238 -25.620  35.553  1.00  0.84           O  
ATOM   3709  CB  THR A 242      21.337 -25.441  36.968  1.00  0.84           C  
ATOM   3710  OG1 THR A 242      21.645 -25.529  35.567  1.00  0.84           O  
ATOM   3711  CG2 THR A 242      22.336 -26.254  37.738  1.00  0.84           C  
ATOM   3712  H   THR A 242      20.381 -27.829  36.231  1.00  0.84           H  
ATOM   3713  HA  THR A 242      19.701 -25.791  38.283  1.00  0.84           H  
ATOM   3714  HB  THR A 242      21.407 -24.406  37.284  1.00  0.84           H  
ATOM   3715  HG1 THR A 242      21.555 -26.474  35.277  1.00  0.84           H  
ATOM   3716 1HG2 THR A 242      23.333 -25.891  37.547  1.00  0.84           H  
ATOM   3717 2HG2 THR A 242      22.104 -26.161  38.782  1.00  0.84           H  
ATOM   3718 3HG2 THR A 242      22.274 -27.297  37.437  1.00  0.84           H  
ATOM   3719  N   GLY A 243      18.883 -23.821  36.689  1.00  0.78           N  
ATOM   3720  CA  GLY A 243      18.030 -22.993  35.841  1.00  0.78           C  
ATOM   3721  C   GLY A 243      18.682 -22.879  34.462  1.00  0.78           C  
ATOM   3722  O   GLY A 243      19.911 -22.857  34.366  1.00  0.78           O  
ATOM   3723  H   GLY A 243      19.441 -23.418  37.433  1.00  0.78           H  
ATOM   3724 1HA  GLY A 243      17.039 -23.444  35.751  1.00  0.78           H  
ATOM   3725 2HA  GLY A 243      17.906 -22.005  36.285  1.00  0.78           H  
ATOM   3726  N   VAL A 244      17.870 -22.749  33.410  1.00  0.74           N  
ATOM   3727  CA  VAL A 244      18.402 -22.582  32.050  1.00  0.74           C  
ATOM   3728  C   VAL A 244      17.983 -21.243  31.476  1.00  0.74           C  
ATOM   3729  O   VAL A 244      16.807 -20.864  31.550  1.00  0.74           O  
ATOM   3730  CB  VAL A 244      17.925 -23.707  31.130  1.00  0.74           C  
ATOM   3731  CG1 VAL A 244      18.430 -23.507  29.744  1.00  0.74           C  
ATOM   3732  CG2 VAL A 244      18.399 -25.019  31.659  1.00  0.74           C  
ATOM   3733  H   VAL A 244      16.861 -22.790  33.571  1.00  0.74           H  
ATOM   3734  HA  VAL A 244      19.489 -22.610  32.095  1.00  0.74           H  
ATOM   3735  HB  VAL A 244      16.869 -23.697  31.102  1.00  0.74           H  
ATOM   3736 1HG1 VAL A 244      18.080 -24.321  29.112  1.00  0.74           H  
ATOM   3737 2HG1 VAL A 244      18.075 -22.558  29.355  1.00  0.74           H  
ATOM   3738 3HG1 VAL A 244      19.492 -23.516  29.755  1.00  0.74           H  
ATOM   3739 1HG2 VAL A 244      18.039 -25.808  31.008  1.00  0.74           H  
ATOM   3740 2HG2 VAL A 244      19.483 -25.031  31.687  1.00  0.74           H  
ATOM   3741 3HG2 VAL A 244      18.007 -25.162  32.665  1.00  0.74           H  
ATOM   3742  N   ARG A 245      18.951 -20.495  30.958  1.00  0.71           N  
ATOM   3743  CA  ARG A 245      18.659 -19.160  30.456  1.00  0.71           C  
ATOM   3744  C   ARG A 245      19.347 -18.827  29.158  1.00  0.71           C  
ATOM   3745  O   ARG A 245      20.487 -19.220  28.937  1.00  0.71           O  
ATOM   3746  CB  ARG A 245      19.174 -18.130  31.444  1.00  0.71           C  
ATOM   3747  CG  ARG A 245      18.573 -18.135  32.817  1.00  0.71           C  
ATOM   3748  CD  ARG A 245      17.188 -17.653  32.859  1.00  0.71           C  
ATOM   3749  NE  ARG A 245      16.755 -17.608  34.221  1.00  0.71           N  
ATOM   3750  CZ  ARG A 245      16.183 -18.631  34.867  1.00  0.71           C  
ATOM   3751  NH1 ARG A 245      15.902 -19.754  34.260  1.00  0.71           N  
ATOM   3752  NH2 ARG A 245      15.892 -18.526  36.131  1.00  0.71           N  
ATOM   3753  H   ARG A 245      19.901 -20.869  30.922  1.00  0.71           H  
ATOM   3754  HA  ARG A 245      17.582 -19.059  30.317  1.00  0.71           H  
ATOM   3755 1HB  ARG A 245      20.246 -18.258  31.559  1.00  0.71           H  
ATOM   3756 2HB  ARG A 245      19.020 -17.132  31.022  1.00  0.71           H  
ATOM   3757 1HG  ARG A 245      18.603 -19.139  33.234  1.00  0.71           H  
ATOM   3758 2HG  ARG A 245      19.169 -17.476  33.448  1.00  0.71           H  
ATOM   3759 1HD  ARG A 245      17.118 -16.654  32.428  1.00  0.71           H  
ATOM   3760 2HD  ARG A 245      16.545 -18.340  32.314  1.00  0.71           H  
ATOM   3761  HE  ARG A 245      16.946 -16.771  34.749  1.00  0.71           H  
ATOM   3762 1HH1 ARG A 245      16.110 -19.881  33.267  1.00  0.71           H  
ATOM   3763 2HH1 ARG A 245      15.443 -20.496  34.809  1.00  0.71           H  
ATOM   3764 1HH2 ARG A 245      16.104 -17.678  36.643  1.00  0.71           H  
ATOM   3765 2HH2 ARG A 245      15.438 -19.335  36.575  1.00  0.71           H  
ATOM   3766  N   ASP A 246      18.706 -18.030  28.332  1.00  0.69           N  
ATOM   3767  CA  ASP A 246      19.448 -17.440  27.224  1.00  0.69           C  
ATOM   3768  C   ASP A 246      20.493 -16.479  27.726  1.00  0.69           C  
ATOM   3769  O   ASP A 246      20.275 -15.797  28.727  1.00  0.69           O  
ATOM   3770  CB  ASP A 246      18.588 -16.643  26.301  1.00  0.69           C  
ATOM   3771  CG  ASP A 246      17.783 -17.368  25.545  1.00  0.69           C  
ATOM   3772  OD1 ASP A 246      17.856 -18.573  25.547  1.00  0.69           O  
ATOM   3773  OD2 ASP A 246      17.031 -16.737  24.886  1.00  0.69           O  
ATOM   3774  H   ASP A 246      17.715 -17.830  28.485  1.00  0.69           H  
ATOM   3775  HA  ASP A 246      19.957 -18.217  26.662  1.00  0.69           H  
ATOM   3776 1HB  ASP A 246      17.964 -15.992  26.887  1.00  0.69           H  
ATOM   3777 2HB  ASP A 246      19.205 -16.015  25.674  1.00  0.69           H  
ATOM   3778  N   TYR A 247      21.584 -16.370  26.988  1.00  0.67           N  
ATOM   3779  CA  TYR A 247      22.583 -15.361  27.281  1.00  0.67           C  
ATOM   3780  C   TYR A 247      22.859 -14.598  25.991  1.00  0.67           C  
ATOM   3781  O   TYR A 247      22.898 -15.191  24.912  1.00  0.67           O  
ATOM   3782  CB  TYR A 247      23.848 -15.998  27.854  1.00  0.67           C  
ATOM   3783  CG  TYR A 247      23.630 -16.756  29.180  1.00  0.67           C  
ATOM   3784  CD1 TYR A 247      23.281 -18.075  29.157  1.00  0.67           C  
ATOM   3785  CD2 TYR A 247      23.766 -16.126  30.406  1.00  0.67           C  
ATOM   3786  CE1 TYR A 247      23.077 -18.761  30.340  1.00  0.67           C  
ATOM   3787  CE2 TYR A 247      23.567 -16.824  31.581  1.00  0.67           C  
ATOM   3788  CZ  TYR A 247      23.221 -18.132  31.543  1.00  0.67           C  
ATOM   3789  OH  TYR A 247      23.011 -18.838  32.708  1.00  0.67           O  
ATOM   3790  H   TYR A 247      21.708 -16.988  26.198  1.00  0.67           H  
ATOM   3791  HA  TYR A 247      22.187 -14.652  28.006  1.00  0.67           H  
ATOM   3792 1HB  TYR A 247      24.266 -16.698  27.132  1.00  0.67           H  
ATOM   3793 2HB  TYR A 247      24.584 -15.227  28.024  1.00  0.67           H  
ATOM   3794  HD1 TYR A 247      23.161 -18.587  28.205  1.00  0.67           H  
ATOM   3795  HD2 TYR A 247      24.022 -15.089  30.455  1.00  0.67           H  
ATOM   3796  HE1 TYR A 247      22.798 -19.801  30.318  1.00  0.67           H  
ATOM   3797  HE2 TYR A 247      23.683 -16.324  32.539  1.00  0.67           H  
ATOM   3798  HH  TYR A 247      22.719 -19.735  32.489  1.00  0.67           H  
ATOM   3799  N   ILE A 248      23.043 -13.291  26.107  1.00  0.65           N  
ATOM   3800  CA  ILE A 248      23.310 -12.429  24.955  1.00  0.65           C  
ATOM   3801  C   ILE A 248      24.470 -11.484  25.182  1.00  0.65           C  
ATOM   3802  O   ILE A 248      24.544 -10.798  26.199  1.00  0.65           O  
ATOM   3803  CB  ILE A 248      22.056 -11.609  24.621  1.00  0.65           C  
ATOM   3804  CG1 ILE A 248      22.312 -10.721  23.420  1.00  0.65           C  
ATOM   3805  CG2 ILE A 248      21.641 -10.811  25.830  1.00  0.65           C  
ATOM   3806  CD1 ILE A 248      21.096 -10.092  22.852  1.00  0.65           C  
ATOM   3807  H   ILE A 248      22.991 -12.880  27.041  1.00  0.65           H  
ATOM   3808  HA  ILE A 248      23.554 -13.060  24.100  1.00  0.65           H  
ATOM   3809  HB  ILE A 248      21.260 -12.289  24.344  1.00  0.65           H  
ATOM   3810 1HG1 ILE A 248      22.978  -9.936  23.730  1.00  0.65           H  
ATOM   3811 2HG1 ILE A 248      22.800 -11.297  22.633  1.00  0.65           H  
ATOM   3812 1HG2 ILE A 248      20.748 -10.246  25.605  1.00  0.65           H  
ATOM   3813 2HG2 ILE A 248      21.449 -11.482  26.660  1.00  0.65           H  
ATOM   3814 3HG2 ILE A 248      22.447 -10.138  26.082  1.00  0.65           H  
ATOM   3815 1HD1 ILE A 248      21.385  -9.453  22.059  1.00  0.65           H  
ATOM   3816 2HD1 ILE A 248      20.424 -10.827  22.497  1.00  0.65           H  
ATOM   3817 3HD1 ILE A 248      20.613  -9.528  23.595  1.00  0.65           H  
ATOM   3818  N   HIS A 249      25.352 -11.394  24.210  1.00  0.64           N  
ATOM   3819  CA  HIS A 249      26.510 -10.536  24.343  1.00  0.64           C  
ATOM   3820  C   HIS A 249      26.028  -9.110  24.432  1.00  0.64           C  
ATOM   3821  O   HIS A 249      25.181  -8.681  23.648  1.00  0.64           O  
ATOM   3822  CB  HIS A 249      27.432 -10.694  23.141  1.00  0.64           C  
ATOM   3823  CG  HIS A 249      28.838 -10.153  23.264  1.00  0.64           C  
ATOM   3824  ND1 HIS A 249      29.118  -8.821  23.287  1.00  0.64           N  
ATOM   3825  CD2 HIS A 249      30.042 -10.790  23.273  1.00  0.64           C  
ATOM   3826  CE1 HIS A 249      30.439  -8.661  23.359  1.00  0.64           C  
ATOM   3827  NE2 HIS A 249      31.006  -9.841  23.337  1.00  0.64           N  
ATOM   3828  H   HIS A 249      25.244 -11.961  23.377  1.00  0.64           H  
ATOM   3829  HA  HIS A 249      27.062 -10.779  25.247  1.00  0.64           H  
ATOM   3830 1HB  HIS A 249      27.483 -11.736  22.891  1.00  0.64           H  
ATOM   3831 2HB  HIS A 249      26.984 -10.196  22.300  1.00  0.64           H  
ATOM   3832  HD2 HIS A 249      30.230 -11.851  23.218  1.00  0.64           H  
ATOM   3833  HE1 HIS A 249      30.970  -7.733  23.404  1.00  0.64           H  
ATOM   3834  HE2 HIS A 249      32.032 -10.037  23.346  1.00  0.64           H  
ATOM   3835  N   VAL A 250      26.633  -8.343  25.298  1.00  0.64           N  
ATOM   3836  CA  VAL A 250      26.266  -6.948  25.420  1.00  0.64           C  
ATOM   3837  C   VAL A 250      26.407  -6.120  24.139  1.00  0.64           C  
ATOM   3838  O   VAL A 250      25.670  -5.148  23.956  1.00  0.64           O  
ATOM   3839  CB  VAL A 250      27.073  -6.351  26.533  1.00  0.64           C  
ATOM   3840  CG1 VAL A 250      28.558  -6.271  26.167  1.00  0.64           C  
ATOM   3841  CG2 VAL A 250      26.491  -5.010  26.889  1.00  0.64           C  
ATOM   3842  H   VAL A 250      27.310  -8.762  25.936  1.00  0.64           H  
ATOM   3843  HA  VAL A 250      25.229  -6.915  25.725  1.00  0.64           H  
ATOM   3844  HB  VAL A 250      26.984  -6.998  27.335  1.00  0.64           H  
ATOM   3845 1HG1 VAL A 250      29.114  -5.884  27.006  1.00  0.64           H  
ATOM   3846 2HG1 VAL A 250      28.926  -7.271  25.929  1.00  0.64           H  
ATOM   3847 3HG1 VAL A 250      28.699  -5.622  25.316  1.00  0.64           H  
ATOM   3848 1HG2 VAL A 250      27.034  -4.583  27.726  1.00  0.64           H  
ATOM   3849 2HG2 VAL A 250      26.562  -4.352  26.033  1.00  0.64           H  
ATOM   3850 3HG2 VAL A 250      25.448  -5.139  27.162  1.00  0.64           H  
ATOM   3851  N   MET A 251      27.310  -6.493  23.234  1.00  0.64           N  
ATOM   3852  CA  MET A 251      27.423  -5.756  21.984  1.00  0.64           C  
ATOM   3853  C   MET A 251      26.272  -6.143  21.060  1.00  0.64           C  
ATOM   3854  O   MET A 251      25.875  -5.379  20.184  1.00  0.64           O  
ATOM   3855  CB  MET A 251      28.777  -6.005  21.328  1.00  0.64           C  
ATOM   3856  CG  MET A 251      29.935  -5.396  22.085  1.00  0.64           C  
ATOM   3857  SD  MET A 251      29.863  -3.636  22.185  1.00  0.64           S  
ATOM   3858  CE  MET A 251      30.314  -3.188  20.552  1.00  0.64           C  
ATOM   3859  H   MET A 251      27.913  -7.300  23.400  1.00  0.64           H  
ATOM   3860  HA  MET A 251      27.341  -4.693  22.201  1.00  0.64           H  
ATOM   3861 1HB  MET A 251      28.942  -7.072  21.219  1.00  0.64           H  
ATOM   3862 2HB  MET A 251      28.771  -5.577  20.324  1.00  0.64           H  
ATOM   3863 1HG  MET A 251      29.929  -5.772  23.098  1.00  0.64           H  
ATOM   3864 2HG  MET A 251      30.868  -5.677  21.611  1.00  0.64           H  
ATOM   3865 1HE  MET A 251      30.344  -2.108  20.484  1.00  0.64           H  
ATOM   3866 2HE  MET A 251      31.304  -3.586  20.324  1.00  0.64           H  
ATOM   3867 3HE  MET A 251      29.587  -3.588  19.842  1.00  0.64           H  
ATOM   3868  N   ASP A 252      25.685  -7.323  21.273  1.00  0.64           N  
ATOM   3869  CA  ASP A 252      24.592  -7.736  20.420  1.00  0.64           C  
ATOM   3870  C   ASP A 252      23.387  -6.925  20.898  1.00  0.64           C  
ATOM   3871  O   ASP A 252      22.599  -6.425  20.083  1.00  0.64           O  
ATOM   3872  CB  ASP A 252      24.353  -9.248  20.502  1.00  0.64           C  
ATOM   3873  CG  ASP A 252      25.575 -10.099  19.981  1.00  0.64           C  
ATOM   3874  OD1 ASP A 252      26.477  -9.540  19.422  1.00  0.64           O  
ATOM   3875  OD2 ASP A 252      25.550 -11.317  20.089  1.00  0.64           O  
ATOM   3876  H   ASP A 252      25.966  -7.917  22.042  1.00  0.64           H  
ATOM   3877  HA  ASP A 252      24.810  -7.468  19.385  1.00  0.64           H  
ATOM   3878 1HB  ASP A 252      24.154  -9.520  21.528  1.00  0.64           H  
ATOM   3879 2HB  ASP A 252      23.481  -9.506  19.917  1.00  0.64           H  
ATOM   3880  N   LEU A 253      23.296  -6.733  22.229  1.00  0.65           N  
ATOM   3881  CA  LEU A 253      22.241  -5.894  22.791  1.00  0.65           C  
ATOM   3882  C   LEU A 253      22.389  -4.456  22.319  1.00  0.65           C  
ATOM   3883  O   LEU A 253      21.407  -3.854  21.877  1.00  0.65           O  
ATOM   3884  CB  LEU A 253      22.265  -5.909  24.332  1.00  0.65           C  
ATOM   3885  CG  LEU A 253      21.779  -7.136  24.983  1.00  0.65           C  
ATOM   3886  CD1 LEU A 253      22.091  -7.115  26.414  1.00  0.65           C  
ATOM   3887  CD2 LEU A 253      20.285  -7.184  24.817  1.00  0.65           C  
ATOM   3888  H   LEU A 253      23.974  -7.197  22.837  1.00  0.65           H  
ATOM   3889  HA  LEU A 253      21.280  -6.275  22.451  1.00  0.65           H  
ATOM   3890 1HB  LEU A 253      23.285  -5.746  24.660  1.00  0.65           H  
ATOM   3891 2HB  LEU A 253      21.664  -5.080  24.695  1.00  0.65           H  
ATOM   3892  HG  LEU A 253      22.252  -7.987  24.541  1.00  0.65           H  
ATOM   3893 1HD1 LEU A 253      21.710  -8.019  26.868  1.00  0.65           H  
ATOM   3894 2HD1 LEU A 253      23.157  -7.061  26.552  1.00  0.65           H  
ATOM   3895 3HD1 LEU A 253      21.620  -6.257  26.865  1.00  0.65           H  
ATOM   3896 1HD2 LEU A 253      19.895  -8.072  25.285  1.00  0.65           H  
ATOM   3897 2HD2 LEU A 253      19.838  -6.308  25.281  1.00  0.65           H  
ATOM   3898 3HD2 LEU A 253      20.046  -7.198  23.761  1.00  0.65           H  
ATOM   3899  N   ALA A 254      23.624  -3.935  22.315  1.00  0.66           N  
ATOM   3900  CA  ALA A 254      23.862  -2.563  21.875  1.00  0.66           C  
ATOM   3901  C   ALA A 254      23.388  -2.370  20.446  1.00  0.66           C  
ATOM   3902  O   ALA A 254      22.678  -1.405  20.134  1.00  0.66           O  
ATOM   3903  CB  ALA A 254      25.346  -2.256  21.955  1.00  0.66           C  
ATOM   3904  H   ALA A 254      24.400  -4.478  22.691  1.00  0.66           H  
ATOM   3905  HA  ALA A 254      23.305  -1.886  22.524  1.00  0.66           H  
ATOM   3906 1HB  ALA A 254      25.534  -1.250  21.629  1.00  0.66           H  
ATOM   3907 2HB  ALA A 254      25.689  -2.384  22.982  1.00  0.66           H  
ATOM   3908 3HB  ALA A 254      25.885  -2.940  21.304  1.00  0.66           H  
ATOM   3909  N   ASP A 255      23.698  -3.339  19.586  1.00  0.68           N  
ATOM   3910  CA  ASP A 255      23.253  -3.262  18.208  1.00  0.68           C  
ATOM   3911  C   ASP A 255      21.727  -3.334  18.120  1.00  0.68           C  
ATOM   3912  O   ASP A 255      21.122  -2.647  17.295  1.00  0.68           O  
ATOM   3913  CB  ASP A 255      23.935  -4.340  17.359  1.00  0.68           C  
ATOM   3914  CG  ASP A 255      25.431  -4.022  17.071  1.00  0.68           C  
ATOM   3915  OD1 ASP A 255      25.842  -2.900  17.323  1.00  0.68           O  
ATOM   3916  OD2 ASP A 255      26.140  -4.900  16.569  1.00  0.68           O  
ATOM   3917  H   ASP A 255      24.284  -4.123  19.881  1.00  0.68           H  
ATOM   3918  HA  ASP A 255      23.564  -2.297  17.810  1.00  0.68           H  
ATOM   3919 1HB  ASP A 255      23.881  -5.297  17.893  1.00  0.68           H  
ATOM   3920 2HB  ASP A 255      23.403  -4.457  16.417  1.00  0.68           H  
ATOM   3921  N   GLY A 256      21.095  -4.134  18.990  1.00  0.70           N  
ATOM   3922  CA  GLY A 256      19.636  -4.248  19.025  1.00  0.70           C  
ATOM   3923  C   GLY A 256      18.979  -2.911  19.356  1.00  0.70           C  
ATOM   3924  O   GLY A 256      17.954  -2.558  18.770  1.00  0.70           O  
ATOM   3925  H   GLY A 256      21.642  -4.704  19.635  1.00  0.70           H  
ATOM   3926 1HA  GLY A 256      19.270  -4.604  18.065  1.00  0.70           H  
ATOM   3927 2HA  GLY A 256      19.359  -4.991  19.772  1.00  0.70           H  
ATOM   3928  N   HIS A 257      19.597  -2.142  20.262  1.00  0.72           N  
ATOM   3929  CA  HIS A 257      19.056  -0.842  20.671  1.00  0.72           C  
ATOM   3930  C   HIS A 257      19.233   0.192  19.568  1.00  0.72           C  
ATOM   3931  O   HIS A 257      18.364   1.038  19.346  1.00  0.72           O  
ATOM   3932  CB  HIS A 257      19.695  -0.385  21.987  1.00  0.72           C  
ATOM   3933  CG  HIS A 257      19.224  -1.245  23.144  1.00  0.72           C  
ATOM   3934  ND1 HIS A 257      19.727  -2.498  23.367  1.00  0.72           N  
ATOM   3935  CD2 HIS A 257      18.296  -1.043  24.105  1.00  0.72           C  
ATOM   3936  CE1 HIS A 257      19.130  -3.045  24.405  1.00  0.72           C  
ATOM   3937  NE2 HIS A 257      18.248  -2.195  24.874  1.00  0.72           N  
ATOM   3938  H   HIS A 257      20.439  -2.512  20.712  1.00  0.72           H  
ATOM   3939  HA  HIS A 257      17.995  -0.937  20.851  1.00  0.72           H  
ATOM   3940 1HB  HIS A 257      20.786  -0.457  21.916  1.00  0.72           H  
ATOM   3941 2HB  HIS A 257      19.436   0.648  22.188  1.00  0.72           H  
ATOM   3942  HD1 HIS A 257      20.432  -2.953  22.806  1.00  0.72           H  
ATOM   3943  HD2 HIS A 257      17.631  -0.211  24.337  1.00  0.72           H  
ATOM   3944  HE1 HIS A 257      19.397  -4.045  24.725  1.00  0.72           H  
ATOM   3945  N   ILE A 258      20.330   0.106  18.843  1.00  0.75           N  
ATOM   3946  CA  ILE A 258      20.546   1.037  17.754  1.00  0.75           C  
ATOM   3947  C   ILE A 258      19.623   0.705  16.590  1.00  0.75           C  
ATOM   3948  O   ILE A 258      19.015   1.602  15.999  1.00  0.75           O  
ATOM   3949  CB  ILE A 258      22.008   1.087  17.388  1.00  0.75           C  
ATOM   3950  CG1 ILE A 258      22.665   1.662  18.608  1.00  0.75           C  
ATOM   3951  CG2 ILE A 258      22.227   1.970  16.158  1.00  0.75           C  
ATOM   3952  CD1 ILE A 258      24.087   1.600  18.628  1.00  0.75           C  
ATOM   3953  H   ILE A 258      21.041  -0.592  19.077  1.00  0.75           H  
ATOM   3954  HA  ILE A 258      20.283   2.032  18.105  1.00  0.75           H  
ATOM   3955  HB  ILE A 258      22.395   0.076  17.222  1.00  0.75           H  
ATOM   3956 1HG1 ILE A 258      22.346   2.662  18.698  1.00  0.75           H  
ATOM   3957 2HG1 ILE A 258      22.307   1.115  19.480  1.00  0.75           H  
ATOM   3958 1HG2 ILE A 258      23.291   2.034  15.937  1.00  0.75           H  
ATOM   3959 2HG2 ILE A 258      21.703   1.539  15.307  1.00  0.75           H  
ATOM   3960 3HG2 ILE A 258      21.837   2.966  16.357  1.00  0.75           H  
ATOM   3961 1HD1 ILE A 258      24.441   2.034  19.563  1.00  0.75           H  
ATOM   3962 2HD1 ILE A 258      24.383   0.552  18.564  1.00  0.75           H  
ATOM   3963 3HD1 ILE A 258      24.497   2.154  17.786  1.00  0.75           H  
ATOM   3964  N   ALA A 259      19.497  -0.584  16.260  1.00  0.79           N  
ATOM   3965  CA  ALA A 259      18.576  -0.978  15.207  1.00  0.79           C  
ATOM   3966  C   ALA A 259      17.177  -0.522  15.595  1.00  0.79           C  
ATOM   3967  O   ALA A 259      16.416  -0.041  14.754  1.00  0.79           O  
ATOM   3968  CB  ALA A 259      18.607  -2.476  15.001  1.00  0.79           C  
ATOM   3969  H   ALA A 259      20.034  -1.296  16.749  1.00  0.79           H  
ATOM   3970  HA  ALA A 259      18.864  -0.481  14.287  1.00  0.79           H  
ATOM   3971 1HB  ALA A 259      17.911  -2.754  14.208  1.00  0.79           H  
ATOM   3972 2HB  ALA A 259      19.613  -2.787  14.727  1.00  0.79           H  
ATOM   3973 3HB  ALA A 259      18.318  -2.970  15.929  1.00  0.79           H  
ATOM   3974  N   ALA A 260      16.851  -0.633  16.882  1.00  0.83           N  
ATOM   3975  CA  ALA A 260      15.578  -0.186  17.392  1.00  0.83           C  
ATOM   3976  C   ALA A 260      15.388   1.314  17.161  1.00  0.83           C  
ATOM   3977  O   ALA A 260      14.300   1.729  16.762  1.00  0.83           O  
ATOM   3978  CB  ALA A 260      15.496  -0.540  18.838  1.00  0.83           C  
ATOM   3979  H   ALA A 260      17.495  -1.075  17.538  1.00  0.83           H  
ATOM   3980  HA  ALA A 260      14.791  -0.711  16.849  1.00  0.83           H  
ATOM   3981 1HB  ALA A 260      14.591  -0.263  19.266  1.00  0.83           H  
ATOM   3982 2HB  ALA A 260      15.618  -1.609  18.919  1.00  0.83           H  
ATOM   3983 3HB  ALA A 260      16.269  -0.049  19.374  1.00  0.83           H  
ATOM   3984  N   LEU A 261      16.448   2.127  17.332  1.00  0.88           N  
ATOM   3985  CA  LEU A 261      16.302   3.561  17.063  1.00  0.88           C  
ATOM   3986  C   LEU A 261      15.964   3.782  15.599  1.00  0.88           C  
ATOM   3987  O   LEU A 261      15.110   4.604  15.253  1.00  0.88           O  
ATOM   3988  CB  LEU A 261      17.597   4.351  17.333  1.00  0.88           C  
ATOM   3989  CG  LEU A 261      18.074   4.552  18.738  1.00  0.88           C  
ATOM   3990  CD1 LEU A 261      19.440   5.188  18.665  1.00  0.88           C  
ATOM   3991  CD2 LEU A 261      17.132   5.462  19.456  1.00  0.88           C  
ATOM   3992  H   LEU A 261      17.328   1.752  17.689  1.00  0.88           H  
ATOM   3993  HA  LEU A 261      15.502   3.950  17.676  1.00  0.88           H  
ATOM   3994 1HB  LEU A 261      18.405   3.859  16.798  1.00  0.88           H  
ATOM   3995 2HB  LEU A 261      17.476   5.342  16.893  1.00  0.88           H  
ATOM   3996  HG  LEU A 261      18.145   3.597  19.262  1.00  0.88           H  
ATOM   3997 1HD1 LEU A 261      19.800   5.372  19.656  1.00  0.88           H  
ATOM   3998 2HD1 LEU A 261      20.126   4.525  18.136  1.00  0.88           H  
ATOM   3999 3HD1 LEU A 261      19.371   6.135  18.132  1.00  0.88           H  
ATOM   4000 1HD2 LEU A 261      17.482   5.637  20.473  1.00  0.88           H  
ATOM   4001 2HD2 LEU A 261      17.089   6.398  18.914  1.00  0.88           H  
ATOM   4002 3HD2 LEU A 261      16.153   5.017  19.483  1.00  0.88           H  
ATOM   4003  N   ARG A 262      16.612   3.003  14.741  1.00  0.96           N  
ATOM   4004  CA  ARG A 262      16.420   3.111  13.305  1.00  0.96           C  
ATOM   4005  C   ARG A 262      14.996   2.694  12.918  1.00  0.96           C  
ATOM   4006  O   ARG A 262      14.437   3.196  11.941  1.00  0.96           O  
ATOM   4007  CB  ARG A 262      17.491   2.295  12.599  1.00  0.96           C  
ATOM   4008  CG  ARG A 262      18.894   2.902  12.759  1.00  0.96           C  
ATOM   4009  CD  ARG A 262      19.953   2.041  12.216  1.00  0.96           C  
ATOM   4010  NE  ARG A 262      21.270   2.622  12.390  1.00  0.96           N  
ATOM   4011  CZ  ARG A 262      22.421   1.937  12.238  1.00  0.96           C  
ATOM   4012  NH1 ARG A 262      22.386   0.660  11.922  1.00  0.96           N  
ATOM   4013  NH2 ARG A 262      23.588   2.544  12.413  1.00  0.96           N  
ATOM   4014  H   ARG A 262      17.300   2.339  15.109  1.00  0.96           H  
ATOM   4015  HA  ARG A 262      16.557   4.157  13.021  1.00  0.96           H  
ATOM   4016 1HB  ARG A 262      17.518   1.291  12.995  1.00  0.96           H  
ATOM   4017 2HB  ARG A 262      17.268   2.229  11.537  1.00  0.96           H  
ATOM   4018 1HG  ARG A 262      18.936   3.863  12.251  1.00  0.96           H  
ATOM   4019 2HG  ARG A 262      19.100   3.048  13.822  1.00  0.96           H  
ATOM   4020 1HD  ARG A 262      19.934   1.089  12.739  1.00  0.96           H  
ATOM   4021 2HD  ARG A 262      19.798   1.882  11.160  1.00  0.96           H  
ATOM   4022  HE  ARG A 262      21.324   3.624  12.647  1.00  0.96           H  
ATOM   4023 1HH1 ARG A 262      21.497   0.192  11.797  1.00  0.96           H  
ATOM   4024 2HH1 ARG A 262      23.247   0.150  11.811  1.00  0.96           H  
ATOM   4025 1HH2 ARG A 262      23.621   3.529  12.658  1.00  0.96           H  
ATOM   4026 2HH2 ARG A 262      24.448   2.031  12.303  1.00  0.96           H  
ATOM   4027  N   LYS A 263      14.391   1.799  13.711  1.00  1.07           N  
ATOM   4028  CA  LYS A 263      13.004   1.407  13.482  1.00  1.07           C  
ATOM   4029  C   LYS A 263      12.060   2.480  14.020  1.00  1.07           C  
ATOM   4030  O   LYS A 263      11.019   2.740  13.433  1.00  1.07           O  
ATOM   4031  CB  LYS A 263      12.674   0.073  14.137  1.00  1.07           C  
ATOM   4032  CG  LYS A 263      13.385  -1.100  13.580  1.00  1.07           C  
ATOM   4033  CD  LYS A 263      12.950  -1.403  12.169  1.00  1.07           C  
ATOM   4034  CE  LYS A 263      11.541  -2.009  12.151  1.00  1.07           C  
ATOM   4035  NZ  LYS A 263      11.213  -2.610  10.823  1.00  1.07           N  
ATOM   4036  H   LYS A 263      14.927   1.367  14.464  1.00  1.07           H  
ATOM   4037  HA  LYS A 263      12.837   1.317  12.409  1.00  1.07           H  
ATOM   4038 1HB  LYS A 263      12.883   0.128  15.207  1.00  1.07           H  
ATOM   4039 2HB  LYS A 263      11.624  -0.129  14.015  1.00  1.07           H  
ATOM   4040 1HG  LYS A 263      14.456  -0.936  13.595  1.00  1.07           H  
ATOM   4041 2HG  LYS A 263      13.156  -1.951  14.196  1.00  1.07           H  
ATOM   4042 1HD  LYS A 263      12.944  -0.482  11.584  1.00  1.07           H  
ATOM   4043 2HD  LYS A 263      13.652  -2.095  11.713  1.00  1.07           H  
ATOM   4044 1HE  LYS A 263      11.477  -2.783  12.915  1.00  1.07           H  
ATOM   4045 2HE  LYS A 263      10.812  -1.231  12.375  1.00  1.07           H  
ATOM   4046 1HZ  LYS A 263      10.274  -3.026  10.849  1.00  1.07           H  
ATOM   4047 2HZ  LYS A 263      11.262  -1.918  10.093  1.00  1.07           H  
ATOM   4048 3HZ  LYS A 263      11.912  -3.352  10.666  1.00  1.07           H  
ATOM   4049  N   LEU A 264      12.442   3.172  15.094  1.00  1.19           N  
ATOM   4050  CA  LEU A 264      11.586   4.234  15.627  1.00  1.19           C  
ATOM   4051  C   LEU A 264      11.379   5.347  14.620  1.00  1.19           C  
ATOM   4052  O   LEU A 264      10.296   5.926  14.529  1.00  1.19           O  
ATOM   4053  CB  LEU A 264      12.163   4.838  16.888  1.00  1.19           C  
ATOM   4054  CG  LEU A 264      12.124   3.989  18.086  1.00  1.19           C  
ATOM   4055  CD1 LEU A 264      12.866   4.657  19.163  1.00  1.19           C  
ATOM   4056  CD2 LEU A 264      10.709   3.818  18.479  1.00  1.19           C  
ATOM   4057  H   LEU A 264      13.307   2.924  15.571  1.00  1.19           H  
ATOM   4058  HA  LEU A 264      10.625   3.804  15.868  1.00  1.19           H  
ATOM   4059 1HB  LEU A 264      13.195   5.108  16.705  1.00  1.19           H  
ATOM   4060 2HB  LEU A 264      11.609   5.752  17.112  1.00  1.19           H  
ATOM   4061  HG  LEU A 264      12.577   3.027  17.889  1.00  1.19           H  
ATOM   4062 1HD1 LEU A 264      12.817   4.044  20.026  1.00  1.19           H  
ATOM   4063 2HD1 LEU A 264      13.886   4.806  18.878  1.00  1.19           H  
ATOM   4064 3HD1 LEU A 264      12.414   5.596  19.360  1.00  1.19           H  
ATOM   4065 1HD2 LEU A 264      10.633   3.232  19.363  1.00  1.19           H  
ATOM   4066 2HD2 LEU A 264      10.311   4.797  18.666  1.00  1.19           H  
ATOM   4067 3HD2 LEU A 264      10.157   3.344  17.684  1.00  1.19           H  
ATOM   4068  N   ASP A 265      12.413   5.608  13.823  1.00  1.31           N  
ATOM   4069  CA  ASP A 265      12.351   6.619  12.771  1.00  1.31           C  
ATOM   4070  C   ASP A 265      11.253   6.313  11.727  1.00  1.31           C  
ATOM   4071  O   ASP A 265      10.823   7.207  10.992  1.00  1.31           O  
ATOM   4072  CB  ASP A 265      13.710   6.758  12.085  1.00  1.31           C  
ATOM   4073  CG  ASP A 265      14.786   7.509  12.937  1.00  1.31           C  
ATOM   4074  OD1 ASP A 265      14.436   8.129  13.918  1.00  1.31           O  
ATOM   4075  OD2 ASP A 265      15.943   7.457  12.575  1.00  1.31           O  
ATOM   4076  H   ASP A 265      13.287   5.105  13.994  1.00  1.31           H  
ATOM   4077  HA  ASP A 265      12.112   7.574  13.238  1.00  1.31           H  
ATOM   4078 1HB  ASP A 265      14.092   5.758  11.865  1.00  1.31           H  
ATOM   4079 2HB  ASP A 265      13.574   7.256  11.142  1.00  1.31           H  
ATOM   4080  N   ASP A 266      10.830   5.045  11.628  1.00  1.39           N  
ATOM   4081  CA  ASP A 266       9.778   4.627  10.714  1.00  1.39           C  
ATOM   4082  C   ASP A 266       8.436   4.889  11.373  1.00  1.39           C  
ATOM   4083  O   ASP A 266       8.039   4.195  12.305  1.00  1.39           O  
ATOM   4084  CB  ASP A 266       9.914   3.145  10.333  1.00  1.39           C  
ATOM   4085  CG  ASP A 266       8.851   2.635   9.316  1.00  1.39           C  
ATOM   4086  OD1 ASP A 266       7.776   3.222   9.203  1.00  1.39           O  
ATOM   4087  OD2 ASP A 266       9.136   1.653   8.659  1.00  1.39           O  
ATOM   4088  H   ASP A 266      11.197   4.340  12.262  1.00  1.39           H  
ATOM   4089  HA  ASP A 266       9.840   5.225   9.806  1.00  1.39           H  
ATOM   4090 1HB  ASP A 266      10.908   2.973   9.918  1.00  1.39           H  
ATOM   4091 2HB  ASP A 266       9.838   2.541  11.237  1.00  1.39           H  
ATOM   4092  N   LEU A 267       7.705   5.855  10.850  1.00  1.39           N  
ATOM   4093  CA  LEU A 267       6.449   6.306  11.436  1.00  1.39           C  
ATOM   4094  C   LEU A 267       5.383   5.213  11.568  1.00  1.39           C  
ATOM   4095  O   LEU A 267       4.423   5.374  12.326  1.00  1.39           O  
ATOM   4096  CB  LEU A 267       5.889   7.457  10.602  1.00  1.39           C  
ATOM   4097  CG  LEU A 267       6.734   8.727  10.635  1.00  1.39           C  
ATOM   4098  CD1 LEU A 267       6.146   9.755   9.679  1.00  1.39           C  
ATOM   4099  CD2 LEU A 267       6.791   9.243  12.054  1.00  1.39           C  
ATOM   4100  H   LEU A 267       8.076   6.343  10.047  1.00  1.39           H  
ATOM   4101  HA  LEU A 267       6.670   6.678  12.435  1.00  1.39           H  
ATOM   4102 1HB  LEU A 267       5.808   7.129   9.567  1.00  1.39           H  
ATOM   4103 2HB  LEU A 267       4.893   7.702  10.968  1.00  1.39           H  
ATOM   4104  HG  LEU A 267       7.750   8.498  10.298  1.00  1.39           H  
ATOM   4105 1HD1 LEU A 267       6.757  10.657   9.694  1.00  1.39           H  
ATOM   4106 2HD1 LEU A 267       6.131   9.344   8.669  1.00  1.39           H  
ATOM   4107 3HD1 LEU A 267       5.130   9.998   9.987  1.00  1.39           H  
ATOM   4108 1HD2 LEU A 267       7.405  10.144  12.086  1.00  1.39           H  
ATOM   4109 2HD2 LEU A 267       5.783   9.473  12.396  1.00  1.39           H  
ATOM   4110 3HD2 LEU A 267       7.232   8.476  12.694  1.00  1.39           H  
ATOM   4111  N   LYS A 268       5.527   4.104  10.839  1.00  1.32           N  
ATOM   4112  CA  LYS A 268       4.529   3.048  10.912  1.00  1.32           C  
ATOM   4113  C   LYS A 268       4.740   2.123  12.119  1.00  1.32           C  
ATOM   4114  O   LYS A 268       3.904   1.262  12.392  1.00  1.32           O  
ATOM   4115  CB  LYS A 268       4.533   2.221   9.626  1.00  1.32           C  
ATOM   4116  CG  LYS A 268       4.187   3.004   8.358  1.00  1.32           C  
ATOM   4117  CD  LYS A 268       2.757   3.541   8.391  1.00  1.32           C  
ATOM   4118  CE  LYS A 268       2.389   4.225   7.074  1.00  1.32           C  
ATOM   4119  NZ  LYS A 268       1.005   4.777   7.099  1.00  1.32           N  
ATOM   4120  H   LYS A 268       6.353   3.971  10.236  1.00  1.32           H  
ATOM   4121  HA  LYS A 268       3.549   3.512  11.018  1.00  1.32           H  
ATOM   4122 1HB  LYS A 268       5.534   1.797   9.483  1.00  1.32           H  
ATOM   4123 2HB  LYS A 268       3.835   1.392   9.720  1.00  1.32           H  
ATOM   4124 1HG  LYS A 268       4.886   3.840   8.264  1.00  1.32           H  
ATOM   4125 2HG  LYS A 268       4.309   2.357   7.491  1.00  1.32           H  
ATOM   4126 1HD  LYS A 268       2.064   2.719   8.574  1.00  1.32           H  
ATOM   4127 2HD  LYS A 268       2.662   4.262   9.205  1.00  1.32           H  
ATOM   4128 1HE  LYS A 268       3.090   5.037   6.886  1.00  1.32           H  
ATOM   4129 2HE  LYS A 268       2.465   3.500   6.262  1.00  1.32           H  
ATOM   4130 1HZ  LYS A 268       0.804   5.218   6.212  1.00  1.32           H  
ATOM   4131 2HZ  LYS A 268       0.346   4.029   7.261  1.00  1.32           H  
ATOM   4132 3HZ  LYS A 268       0.927   5.459   7.840  1.00  1.32           H  
ATOM   4133  N   ILE A 269       5.850   2.291  12.854  1.00  1.18           N  
ATOM   4134  CA  ILE A 269       6.116   1.451  14.027  1.00  1.18           C  
ATOM   4135  C   ILE A 269       5.102   1.600  15.155  1.00  1.18           C  
ATOM   4136  O   ILE A 269       4.895   0.668  15.930  1.00  1.18           O  
ATOM   4137  CB  ILE A 269       7.509   1.697  14.646  1.00  1.18           C  
ATOM   4138  CG1 ILE A 269       7.827   0.539  15.613  1.00  1.18           C  
ATOM   4139  CG2 ILE A 269       7.578   3.026  15.389  1.00  1.18           C  
ATOM   4140  CD1 ILE A 269       9.232   0.522  16.117  1.00  1.18           C  
ATOM   4141  H   ILE A 269       6.532   3.010  12.595  1.00  1.18           H  
ATOM   4142  HA  ILE A 269       6.087   0.413  13.697  1.00  1.18           H  
ATOM   4143  HB  ILE A 269       8.261   1.703  13.849  1.00  1.18           H  
ATOM   4144 1HG1 ILE A 269       7.153   0.607  16.474  1.00  1.18           H  
ATOM   4145 2HG1 ILE A 269       7.639  -0.406  15.101  1.00  1.18           H  
ATOM   4146 1HG2 ILE A 269       8.559   3.150  15.787  1.00  1.18           H  
ATOM   4147 2HG2 ILE A 269       7.366   3.831  14.692  1.00  1.18           H  
ATOM   4148 3HG2 ILE A 269       6.870   3.051  16.205  1.00  1.18           H  
ATOM   4149 1HD1 ILE A 269       9.345  -0.326  16.784  1.00  1.18           H  
ATOM   4150 2HD1 ILE A 269       9.905   0.433  15.287  1.00  1.18           H  
ATOM   4151 3HD1 ILE A 269       9.439   1.436  16.651  1.00  1.18           H  
ATOM   4152  N   SER A 270       4.463   2.763  15.277  1.00  1.02           N  
ATOM   4153  CA  SER A 270       3.565   3.015  16.402  1.00  1.02           C  
ATOM   4154  C   SER A 270       4.237   2.548  17.722  1.00  1.02           C  
ATOM   4155  O   SER A 270       5.095   3.258  18.253  1.00  1.02           O  
ATOM   4156  CB  SER A 270       2.214   2.342  16.166  1.00  1.02           C  
ATOM   4157  OG  SER A 270       2.315   0.946  16.158  1.00  1.02           O  
ATOM   4158  H   SER A 270       4.630   3.486  14.588  1.00  1.02           H  
ATOM   4159  HA  SER A 270       3.401   4.091  16.470  1.00  1.02           H  
ATOM   4160 1HB  SER A 270       1.542   2.632  16.947  1.00  1.02           H  
ATOM   4161 2HB  SER A 270       1.784   2.686  15.227  1.00  1.02           H  
ATOM   4162  HG  SER A 270       3.236   0.731  16.410  1.00  1.02           H  
ATOM   4163  N   CYS A 271       3.861   1.380  18.232  1.00  0.87           N  
ATOM   4164  CA  CYS A 271       4.458   0.848  19.446  1.00  0.87           C  
ATOM   4165  C   CYS A 271       4.586  -0.652  19.289  1.00  0.87           C  
ATOM   4166  O   CYS A 271       3.633  -1.320  18.880  1.00  0.87           O  
ATOM   4167  CB  CYS A 271       3.657   1.186  20.701  1.00  0.87           C  
ATOM   4168  SG  CYS A 271       4.428   0.596  22.258  1.00  0.87           S  
ATOM   4169  H   CYS A 271       3.187   0.844  17.708  1.00  0.87           H  
ATOM   4170  HA  CYS A 271       5.446   1.272  19.543  1.00  0.87           H  
ATOM   4171 1HB  CYS A 271       3.565   2.266  20.767  1.00  0.87           H  
ATOM   4172 2HB  CYS A 271       2.654   0.770  20.629  1.00  0.87           H  
ATOM   4173  HG  CYS A 271       5.695   0.914  21.892  1.00  0.87           H  
ATOM   4174  N   GLU A 272       5.766  -1.176  19.606  1.00  0.76           N  
ATOM   4175  CA  GLU A 272       6.017  -2.596  19.378  1.00  0.76           C  
ATOM   4176  C   GLU A 272       7.008  -3.208  20.365  1.00  0.76           C  
ATOM   4177  O   GLU A 272       7.849  -2.508  20.933  1.00  0.76           O  
ATOM   4178  CB  GLU A 272       6.500  -2.788  17.929  1.00  0.76           C  
ATOM   4179  CG  GLU A 272       6.646  -4.250  17.454  1.00  0.76           C  
ATOM   4180  CD  GLU A 272       5.376  -5.075  17.505  1.00  0.76           C  
ATOM   4181  OE1 GLU A 272       4.994  -5.437  18.595  1.00  0.76           O  
ATOM   4182  OE2 GLU A 272       4.857  -5.446  16.456  1.00  0.76           O  
ATOM   4183  H   GLU A 272       6.481  -0.551  19.982  1.00  0.76           H  
ATOM   4184  HA  GLU A 272       5.072  -3.126  19.494  1.00  0.76           H  
ATOM   4185 1HB  GLU A 272       5.810  -2.285  17.248  1.00  0.76           H  
ATOM   4186 2HB  GLU A 272       7.471  -2.304  17.811  1.00  0.76           H  
ATOM   4187 1HG  GLU A 272       6.972  -4.220  16.418  1.00  0.76           H  
ATOM   4188 2HG  GLU A 272       7.415  -4.756  18.016  1.00  0.76           H  
ATOM   4189  N   VAL A 273       6.867  -4.517  20.557  1.00  0.69           N  
ATOM   4190  CA  VAL A 273       7.698  -5.321  21.448  1.00  0.69           C  
ATOM   4191  C   VAL A 273       8.539  -6.365  20.719  1.00  0.69           C  
ATOM   4192  O   VAL A 273       8.029  -7.092  19.868  1.00  0.69           O  
ATOM   4193  CB  VAL A 273       6.811  -6.083  22.441  1.00  0.69           C  
ATOM   4194  CG1 VAL A 273       7.650  -6.947  23.309  1.00  0.69           C  
ATOM   4195  CG2 VAL A 273       6.003  -5.124  23.281  1.00  0.69           C  
ATOM   4196  H   VAL A 273       6.131  -4.978  20.012  1.00  0.69           H  
ATOM   4197  HA  VAL A 273       8.361  -4.653  21.990  1.00  0.69           H  
ATOM   4198  HB  VAL A 273       6.134  -6.730  21.881  1.00  0.69           H  
ATOM   4199 1HG1 VAL A 273       6.990  -7.456  23.946  1.00  0.69           H  
ATOM   4200 2HG1 VAL A 273       8.206  -7.669  22.718  1.00  0.69           H  
ATOM   4201 3HG1 VAL A 273       8.345  -6.332  23.890  1.00  0.69           H  
ATOM   4202 1HG2 VAL A 273       5.373  -5.688  23.967  1.00  0.69           H  
ATOM   4203 2HG2 VAL A 273       6.665  -4.509  23.840  1.00  0.69           H  
ATOM   4204 3HG2 VAL A 273       5.376  -4.504  22.640  1.00  0.69           H  
ATOM   4205  N   TYR A 274       9.823  -6.443  21.069  1.00  0.65           N  
ATOM   4206  CA  TYR A 274      10.717  -7.449  20.495  1.00  0.65           C  
ATOM   4207  C   TYR A 274      11.555  -8.190  21.532  1.00  0.65           C  
ATOM   4208  O   TYR A 274      12.022  -7.574  22.486  1.00  0.65           O  
ATOM   4209  CB  TYR A 274      11.696  -6.784  19.545  1.00  0.65           C  
ATOM   4210  CG  TYR A 274      11.066  -6.112  18.408  1.00  0.65           C  
ATOM   4211  CD1 TYR A 274      10.660  -4.806  18.503  1.00  0.65           C  
ATOM   4212  CD2 TYR A 274      10.877  -6.807  17.269  1.00  0.65           C  
ATOM   4213  CE1 TYR A 274      10.075  -4.198  17.413  1.00  0.65           C  
ATOM   4214  CE2 TYR A 274      10.296  -6.215  16.201  1.00  0.65           C  
ATOM   4215  CZ  TYR A 274       9.901  -4.917  16.254  1.00  0.65           C  
ATOM   4216  OH  TYR A 274       9.326  -4.324  15.153  1.00  0.65           O  
ATOM   4217  H   TYR A 274      10.176  -5.773  21.753  1.00  0.65           H  
ATOM   4218  HA  TYR A 274      10.120  -8.189  19.960  1.00  0.65           H  
ATOM   4219 1HB  TYR A 274      12.285  -6.058  20.086  1.00  0.65           H  
ATOM   4220 2HB  TYR A 274      12.381  -7.532  19.160  1.00  0.65           H  
ATOM   4221  HD1 TYR A 274      10.808  -4.258  19.432  1.00  0.65           H  
ATOM   4222  HD2 TYR A 274      11.188  -7.846  17.216  1.00  0.65           H  
ATOM   4223  HE1 TYR A 274       9.751  -3.164  17.466  1.00  0.65           H  
ATOM   4224  HE2 TYR A 274      10.147  -6.783  15.309  1.00  0.65           H  
ATOM   4225  HH  TYR A 274       9.247  -4.974  14.441  1.00  0.65           H  
ATOM   4226  N   ASN A 275      11.816  -9.477  21.291  1.00  0.64           N  
ATOM   4227  CA  ASN A 275      12.798 -10.245  22.072  1.00  0.64           C  
ATOM   4228  C   ASN A 275      14.160 -10.236  21.402  1.00  0.64           C  
ATOM   4229  O   ASN A 275      14.269 -10.526  20.211  1.00  0.64           O  
ATOM   4230  CB  ASN A 275      12.393 -11.695  22.255  1.00  0.64           C  
ATOM   4231  CG  ASN A 275      11.292 -11.919  23.159  1.00  0.64           C  
ATOM   4232  OD1 ASN A 275      11.148 -11.292  24.213  1.00  0.64           O  
ATOM   4233  ND2 ASN A 275      10.465 -12.836  22.819  1.00  0.64           N  
ATOM   4234  H   ASN A 275      11.303  -9.957  20.544  1.00  0.64           H  
ATOM   4235  HA  ASN A 275      12.920  -9.779  23.049  1.00  0.64           H  
ATOM   4236 1HB  ASN A 275      12.103 -12.079  21.286  1.00  0.64           H  
ATOM   4237 2HB  ASN A 275      13.251 -12.273  22.584  1.00  0.64           H  
ATOM   4238 1HD2 ASN A 275       9.693 -12.989  23.451  1.00  0.64           H  
ATOM   4239 2HD2 ASN A 275      10.613 -13.345  21.931  1.00  0.64           H  
ATOM   4240  N   LEU A 276      15.205  -9.933  22.160  1.00  0.66           N  
ATOM   4241  CA  LEU A 276      16.540  -9.973  21.587  1.00  0.66           C  
ATOM   4242  C   LEU A 276      17.209 -11.303  21.956  1.00  0.66           C  
ATOM   4243  O   LEU A 276      17.227 -12.212  21.145  1.00  0.66           O  
ATOM   4244  CB  LEU A 276      17.354  -8.767  22.064  1.00  0.66           C  
ATOM   4245  CG  LEU A 276      16.856  -7.372  21.580  1.00  0.66           C  
ATOM   4246  CD1 LEU A 276      17.703  -6.294  22.230  1.00  0.66           C  
ATOM   4247  CD2 LEU A 276      16.947  -7.277  20.054  1.00  0.66           C  
ATOM   4248  H   LEU A 276      15.065  -9.666  23.134  1.00  0.66           H  
ATOM   4249  HA  LEU A 276      16.461  -9.916  20.503  1.00  0.66           H  
ATOM   4250 1HB  LEU A 276      17.345  -8.747  23.153  1.00  0.66           H  
ATOM   4251 2HB  LEU A 276      18.384  -8.886  21.729  1.00  0.66           H  
ATOM   4252  HG  LEU A 276      15.816  -7.228  21.892  1.00  0.66           H  
ATOM   4253 1HD1 LEU A 276      17.361  -5.328  21.909  1.00  0.66           H  
ATOM   4254 2HD1 LEU A 276      17.618  -6.367  23.316  1.00  0.66           H  
ATOM   4255 3HD1 LEU A 276      18.742  -6.420  21.931  1.00  0.66           H  
ATOM   4256 1HD2 LEU A 276      16.596  -6.297  19.724  1.00  0.66           H  
ATOM   4257 2HD2 LEU A 276      17.980  -7.409  19.748  1.00  0.66           H  
ATOM   4258 3HD2 LEU A 276      16.330  -8.056  19.601  1.00  0.66           H  
ATOM   4259  N   GLY A 277      17.735 -11.446  23.171  1.00  0.68           N  
ATOM   4260  CA  GLY A 277      18.260 -12.751  23.629  1.00  0.68           C  
ATOM   4261  C   GLY A 277      19.046 -13.531  22.556  1.00  0.68           C  
ATOM   4262  O   GLY A 277      19.862 -12.985  21.816  1.00  0.68           O  
ATOM   4263  H   GLY A 277      17.735 -10.659  23.799  1.00  0.68           H  
ATOM   4264 1HA  GLY A 277      18.896 -12.596  24.498  1.00  0.68           H  
ATOM   4265 2HA  GLY A 277      17.429 -13.368  23.970  1.00  0.68           H  
ATOM   4266  N   THR A 278      18.773 -14.829  22.488  1.00  0.71           N  
ATOM   4267  CA  THR A 278      19.311 -15.723  21.466  1.00  0.71           C  
ATOM   4268  C   THR A 278      18.425 -16.962  21.474  1.00  0.71           C  
ATOM   4269  O   THR A 278      17.982 -17.372  22.527  1.00  0.71           O  
ATOM   4270  CB  THR A 278      20.784 -16.098  21.742  1.00  0.71           C  
ATOM   4271  OG1 THR A 278      21.291 -16.899  20.658  1.00  0.71           O  
ATOM   4272  CG2 THR A 278      20.896 -16.872  23.047  1.00  0.71           C  
ATOM   4273  H   THR A 278      18.117 -15.221  23.159  1.00  0.71           H  
ATOM   4274  HA  THR A 278      19.238 -15.243  20.489  1.00  0.71           H  
ATOM   4275  HB  THR A 278      21.381 -15.186  21.813  1.00  0.71           H  
ATOM   4276  HG1 THR A 278      22.252 -16.849  20.656  1.00  0.71           H  
ATOM   4277 1HG2 THR A 278      21.939 -17.124  23.233  1.00  0.71           H  
ATOM   4278 2HG2 THR A 278      20.530 -16.256  23.854  1.00  0.71           H  
ATOM   4279 3HG2 THR A 278      20.307 -17.785  22.990  1.00  0.71           H  
ATOM   4280  N   GLY A 279      18.227 -17.642  20.358  1.00  0.74           N  
ATOM   4281  CA  GLY A 279      17.364 -18.837  20.402  1.00  0.74           C  
ATOM   4282  C   GLY A 279      18.052 -20.112  20.927  1.00  0.74           C  
ATOM   4283  O   GLY A 279      18.073 -21.130  20.233  1.00  0.74           O  
ATOM   4284  H   GLY A 279      18.631 -17.325  19.488  1.00  0.74           H  
ATOM   4285 1HA  GLY A 279      16.496 -18.618  21.026  1.00  0.74           H  
ATOM   4286 2HA  GLY A 279      16.977 -19.027  19.402  1.00  0.74           H  
ATOM   4287  N   ASN A 280      18.644 -20.044  22.121  1.00  0.76           N  
ATOM   4288  CA  ASN A 280      19.402 -21.170  22.680  1.00  0.76           C  
ATOM   4289  C   ASN A 280      19.733 -21.005  24.167  1.00  0.76           C  
ATOM   4290  O   ASN A 280      20.779 -20.440  24.497  1.00  0.76           O  
ATOM   4291  CB  ASN A 280      20.697 -21.345  21.901  1.00  0.76           C  
ATOM   4292  CG  ASN A 280      21.494 -22.589  22.269  1.00  0.76           C  
ATOM   4293  OD1 ASN A 280      21.011 -23.491  22.959  1.00  0.76           O  
ATOM   4294  ND2 ASN A 280      22.723 -22.648  21.798  1.00  0.76           N  
ATOM   4295  H   ASN A 280      18.530 -19.172  22.642  1.00  0.76           H  
ATOM   4296  HA  ASN A 280      18.797 -22.071  22.584  1.00  0.76           H  
ATOM   4297 1HB  ASN A 280      20.492 -21.384  20.833  1.00  0.76           H  
ATOM   4298 2HB  ASN A 280      21.328 -20.472  22.072  1.00  0.76           H  
ATOM   4299 1HD2 ASN A 280      23.298 -23.440  22.002  1.00  0.76           H  
ATOM   4300 2HD2 ASN A 280      23.079 -21.902  21.236  1.00  0.76           H  
ATOM   4301  N   GLY A 281      18.898 -21.523  25.062  1.00  0.77           N  
ATOM   4302  CA  GLY A 281      19.186 -21.342  26.485  1.00  0.77           C  
ATOM   4303  C   GLY A 281      20.314 -22.251  26.954  1.00  0.77           C  
ATOM   4304  O   GLY A 281      20.526 -23.327  26.392  1.00  0.77           O  
ATOM   4305  H   GLY A 281      18.059 -21.997  24.765  1.00  0.77           H  
ATOM   4306 1HA  GLY A 281      19.473 -20.314  26.647  1.00  0.77           H  
ATOM   4307 2HA  GLY A 281      18.301 -21.506  27.083  1.00  0.77           H  
ATOM   4308  N   THR A 282      21.005 -21.838  28.018  1.00  0.77           N  
ATOM   4309  CA  THR A 282      22.121 -22.593  28.592  1.00  0.77           C  
ATOM   4310  C   THR A 282      22.053 -22.761  30.125  1.00  0.77           C  
ATOM   4311  O   THR A 282      21.568 -21.881  30.845  1.00  0.77           O  
ATOM   4312  CB  THR A 282      23.435 -21.950  28.129  1.00  0.77           C  
ATOM   4313  OG1 THR A 282      23.465 -21.990  26.705  1.00  0.77           O  
ATOM   4314  CG2 THR A 282      24.623 -22.679  28.658  1.00  0.77           C  
ATOM   4315  H   THR A 282      20.775 -20.931  28.411  1.00  0.77           H  
ATOM   4316  HA  THR A 282      22.096 -23.598  28.167  1.00  0.77           H  
ATOM   4317  HB  THR A 282      23.478 -20.929  28.450  1.00  0.77           H  
ATOM   4318  HG1 THR A 282      23.047 -22.810  26.396  1.00  0.77           H  
ATOM   4319 1HG2 THR A 282      25.537 -22.229  28.306  1.00  0.77           H  
ATOM   4320 2HG2 THR A 282      24.620 -22.654  29.733  1.00  0.77           H  
ATOM   4321 3HG2 THR A 282      24.575 -23.708  28.310  1.00  0.77           H  
ATOM   4322  N   SER A 283      22.439 -23.949  30.613  1.00  0.77           N  
ATOM   4323  CA  SER A 283      22.425 -24.250  32.049  1.00  0.77           C  
ATOM   4324  C   SER A 283      23.562 -23.575  32.795  1.00  0.77           C  
ATOM   4325  O   SER A 283      24.511 -23.070  32.184  1.00  0.77           O  
ATOM   4326  CB  SER A 283      22.531 -25.732  32.250  1.00  0.77           C  
ATOM   4327  OG  SER A 283      23.786 -26.188  31.810  1.00  0.77           O  
ATOM   4328  H   SER A 283      22.817 -24.668  29.979  1.00  0.77           H  
ATOM   4329  HA  SER A 283      21.486 -23.898  32.476  1.00  0.77           H  
ATOM   4330 1HB  SER A 283      22.408 -25.973  33.291  1.00  0.77           H  
ATOM   4331 2HB  SER A 283      21.743 -26.239  31.700  1.00  0.77           H  
ATOM   4332  HG  SER A 283      23.751 -26.110  30.830  1.00  0.77           H  
ATOM   4333  N   VAL A 284      23.495 -23.575  34.125  1.00  0.76           N  
ATOM   4334  CA  VAL A 284      24.565 -22.927  34.869  1.00  0.76           C  
ATOM   4335  C   VAL A 284      25.879 -23.641  34.677  1.00  0.76           C  
ATOM   4336  O   VAL A 284      26.908 -23.000  34.449  1.00  0.76           O  
ATOM   4337  CB  VAL A 284      24.270 -22.885  36.369  1.00  0.76           C  
ATOM   4338  CG1 VAL A 284      25.503 -22.368  37.142  1.00  0.76           C  
ATOM   4339  CG2 VAL A 284      23.033 -22.026  36.629  1.00  0.76           C  
ATOM   4340  H   VAL A 284      22.723 -24.048  34.609  1.00  0.76           H  
ATOM   4341  HA  VAL A 284      24.662 -21.907  34.502  1.00  0.76           H  
ATOM   4342  HB  VAL A 284      24.074 -23.889  36.712  1.00  0.76           H  
ATOM   4343 1HG1 VAL A 284      25.297 -22.346  38.200  1.00  0.76           H  
ATOM   4344 2HG1 VAL A 284      26.357 -23.020  36.950  1.00  0.76           H  
ATOM   4345 3HG1 VAL A 284      25.735 -21.393  36.833  1.00  0.76           H  
ATOM   4346 1HG2 VAL A 284      22.808 -22.023  37.698  1.00  0.76           H  
ATOM   4347 2HG2 VAL A 284      23.207 -21.014  36.293  1.00  0.76           H  
ATOM   4348 3HG2 VAL A 284      22.181 -22.444  36.079  1.00  0.76           H  
ATOM   4349  N   LEU A 285      25.860 -24.968  34.761  1.00  0.75           N  
ATOM   4350  CA  LEU A 285      27.108 -25.683  34.652  1.00  0.75           C  
ATOM   4351  C   LEU A 285      27.702 -25.526  33.264  1.00  0.75           C  
ATOM   4352  O   LEU A 285      28.925 -25.452  33.127  1.00  0.75           O  
ATOM   4353  CB  LEU A 285      26.925 -27.156  34.957  1.00  0.75           C  
ATOM   4354  CG  LEU A 285      26.505 -27.479  36.381  1.00  0.75           C  
ATOM   4355  CD1 LEU A 285      26.372 -28.959  36.501  1.00  0.75           C  
ATOM   4356  CD2 LEU A 285      27.464 -26.925  37.351  1.00  0.75           C  
ATOM   4357  H   LEU A 285      24.990 -25.475  34.912  1.00  0.75           H  
ATOM   4358  HA  LEU A 285      27.809 -25.266  35.374  1.00  0.75           H  
ATOM   4359 1HB  LEU A 285      26.155 -27.551  34.289  1.00  0.75           H  
ATOM   4360 2HB  LEU A 285      27.859 -27.675  34.753  1.00  0.75           H  
ATOM   4361  HG  LEU A 285      25.515 -27.047  36.562  1.00  0.75           H  
ATOM   4362 1HD1 LEU A 285      26.028 -29.220  37.487  1.00  0.75           H  
ATOM   4363 2HD1 LEU A 285      25.667 -29.295  35.768  1.00  0.75           H  
ATOM   4364 3HD1 LEU A 285      27.337 -29.428  36.313  1.00  0.75           H  
ATOM   4365 1HD2 LEU A 285      27.140 -27.169  38.360  1.00  0.75           H  
ATOM   4366 2HD2 LEU A 285      28.436 -27.367  37.164  1.00  0.75           H  
ATOM   4367 3HD2 LEU A 285      27.518 -25.840  37.234  1.00  0.75           H  
ATOM   4368  N   GLU A 286      26.859 -25.469  32.220  1.00  0.74           N  
ATOM   4369  CA  GLU A 286      27.407 -25.278  30.884  1.00  0.74           C  
ATOM   4370  C   GLU A 286      28.106 -23.929  30.747  1.00  0.74           C  
ATOM   4371  O   GLU A 286      29.163 -23.849  30.116  1.00  0.74           O  
ATOM   4372  CB  GLU A 286      26.325 -25.424  29.830  1.00  0.74           C  
ATOM   4373  CG  GLU A 286      25.842 -26.845  29.569  1.00  0.74           C  
ATOM   4374  CD  GLU A 286      24.596 -26.880  28.704  1.00  0.74           C  
ATOM   4375  OE1 GLU A 286      23.644 -26.183  29.042  1.00  0.74           O  
ATOM   4376  OE2 GLU A 286      24.583 -27.591  27.726  1.00  0.74           O  
ATOM   4377  H   GLU A 286      25.844 -25.561  32.335  1.00  0.74           H  
ATOM   4378  HA  GLU A 286      28.147 -26.058  30.708  1.00  0.74           H  
ATOM   4379 1HB  GLU A 286      25.462 -24.866  30.165  1.00  0.74           H  
ATOM   4380 2HB  GLU A 286      26.663 -24.991  28.891  1.00  0.74           H  
ATOM   4381 1HG  GLU A 286      26.635 -27.390  29.059  1.00  0.74           H  
ATOM   4382 2HG  GLU A 286      25.652 -27.343  30.517  1.00  0.74           H  
ATOM   4383  N   MET A 287      27.558 -22.866  31.359  1.00  0.72           N  
ATOM   4384  CA  MET A 287      28.255 -21.586  31.262  1.00  0.72           C  
ATOM   4385  C   MET A 287      29.581 -21.675  31.996  1.00  0.72           C  
ATOM   4386  O   MET A 287      30.593 -21.157  31.522  1.00  0.72           O  
ATOM   4387  CB  MET A 287      27.446 -20.449  31.854  1.00  0.72           C  
ATOM   4388  CG  MET A 287      26.203 -20.066  31.086  1.00  0.72           C  
ATOM   4389  SD  MET A 287      26.460 -19.538  29.353  1.00  0.72           S  
ATOM   4390  CE  MET A 287      27.215 -17.911  29.402  1.00  0.72           C  
ATOM   4391  H   MET A 287      26.667 -22.950  31.856  1.00  0.72           H  
ATOM   4392  HA  MET A 287      28.459 -21.373  30.213  1.00  0.72           H  
ATOM   4393 1HB  MET A 287      27.130 -20.732  32.858  1.00  0.72           H  
ATOM   4394 2HB  MET A 287      28.080 -19.578  31.948  1.00  0.72           H  
ATOM   4395 1HG  MET A 287      25.508 -20.903  31.094  1.00  0.72           H  
ATOM   4396 2HG  MET A 287      25.740 -19.252  31.616  1.00  0.72           H  
ATOM   4397 1HE  MET A 287      27.349 -17.538  28.391  1.00  0.72           H  
ATOM   4398 2HE  MET A 287      26.568 -17.225  29.942  1.00  0.72           H  
ATOM   4399 3HE  MET A 287      28.185 -17.975  29.891  1.00  0.72           H  
ATOM   4400  N   VAL A 288      29.607 -22.393  33.124  1.00  0.71           N  
ATOM   4401  CA  VAL A 288      30.859 -22.498  33.850  1.00  0.71           C  
ATOM   4402  C   VAL A 288      31.871 -23.221  32.975  1.00  0.71           C  
ATOM   4403  O   VAL A 288      33.011 -22.779  32.854  1.00  0.71           O  
ATOM   4404  CB  VAL A 288      30.723 -23.276  35.174  1.00  0.71           C  
ATOM   4405  CG1 VAL A 288      32.137 -23.478  35.732  1.00  0.71           C  
ATOM   4406  CG2 VAL A 288      29.825 -22.515  36.178  1.00  0.71           C  
ATOM   4407  H   VAL A 288      28.749 -22.815  33.490  1.00  0.71           H  
ATOM   4408  HA  VAL A 288      31.228 -21.497  34.065  1.00  0.71           H  
ATOM   4409  HB  VAL A 288      30.293 -24.257  34.974  1.00  0.71           H  
ATOM   4410 1HG1 VAL A 288      32.113 -24.041  36.642  1.00  0.71           H  
ATOM   4411 2HG1 VAL A 288      32.741 -24.021  35.002  1.00  0.71           H  
ATOM   4412 3HG1 VAL A 288      32.586 -22.505  35.922  1.00  0.71           H  
ATOM   4413 1HG2 VAL A 288      29.743 -23.082  37.098  1.00  0.71           H  
ATOM   4414 2HG2 VAL A 288      30.258 -21.554  36.385  1.00  0.71           H  
ATOM   4415 3HG2 VAL A 288      28.840 -22.380  35.757  1.00  0.71           H  
ATOM   4416  N   ALA A 289      31.448 -24.325  32.349  1.00  0.70           N  
ATOM   4417  CA  ALA A 289      32.332 -25.094  31.485  1.00  0.70           C  
ATOM   4418  C   ALA A 289      32.846 -24.246  30.328  1.00  0.70           C  
ATOM   4419  O   ALA A 289      34.015 -24.346  29.941  1.00  0.70           O  
ATOM   4420  CB  ALA A 289      31.600 -26.305  30.941  1.00  0.70           C  
ATOM   4421  H   ALA A 289      30.491 -24.644  32.496  1.00  0.70           H  
ATOM   4422  HA  ALA A 289      33.187 -25.423  32.081  1.00  0.70           H  
ATOM   4423 1HB  ALA A 289      32.274 -26.887  30.318  1.00  0.70           H  
ATOM   4424 2HB  ALA A 289      31.249 -26.914  31.774  1.00  0.70           H  
ATOM   4425 3HB  ALA A 289      30.748 -25.973  30.351  1.00  0.70           H  
ATOM   4426  N   ALA A 290      31.980 -23.394  29.770  1.00  0.70           N  
ATOM   4427  CA  ALA A 290      32.398 -22.523  28.689  1.00  0.70           C  
ATOM   4428  C   ALA A 290      33.503 -21.597  29.167  1.00  0.70           C  
ATOM   4429  O   ALA A 290      34.476 -21.362  28.447  1.00  0.70           O  
ATOM   4430  CB  ALA A 290      31.233 -21.728  28.168  1.00  0.70           C  
ATOM   4431  H   ALA A 290      31.012 -23.370  30.092  1.00  0.70           H  
ATOM   4432  HA  ALA A 290      32.798 -23.143  27.886  1.00  0.70           H  
ATOM   4433 1HB  ALA A 290      31.581 -21.102  27.354  1.00  0.70           H  
ATOM   4434 2HB  ALA A 290      30.459 -22.407  27.816  1.00  0.70           H  
ATOM   4435 3HB  ALA A 290      30.832 -21.112  28.966  1.00  0.70           H  
ATOM   4436  N   PHE A 291      33.384 -21.110  30.404  1.00  0.71           N  
ATOM   4437  CA  PHE A 291      34.422 -20.267  30.958  1.00  0.71           C  
ATOM   4438  C   PHE A 291      35.685 -21.039  31.239  1.00  0.71           C  
ATOM   4439  O   PHE A 291      36.781 -20.514  31.028  1.00  0.71           O  
ATOM   4440  CB  PHE A 291      33.980 -19.582  32.227  1.00  0.71           C  
ATOM   4441  CG  PHE A 291      33.187 -18.327  32.022  1.00  0.71           C  
ATOM   4442  CD1 PHE A 291      31.829 -18.279  32.212  1.00  0.71           C  
ATOM   4443  CD2 PHE A 291      33.834 -17.177  31.669  1.00  0.71           C  
ATOM   4444  CE1 PHE A 291      31.152 -17.117  32.068  1.00  0.71           C  
ATOM   4445  CE2 PHE A 291      33.156 -15.994  31.521  1.00  0.71           C  
ATOM   4446  CZ  PHE A 291      31.807 -15.963  31.722  1.00  0.71           C  
ATOM   4447  H   PHE A 291      32.544 -21.318  30.950  1.00  0.71           H  
ATOM   4448  HA  PHE A 291      34.647 -19.495  30.224  1.00  0.71           H  
ATOM   4449 1HB  PHE A 291      33.366 -20.275  32.798  1.00  0.71           H  
ATOM   4450 2HB  PHE A 291      34.845 -19.342  32.831  1.00  0.71           H  
ATOM   4451  HD1 PHE A 291      31.302 -19.177  32.500  1.00  0.71           H  
ATOM   4452  HD2 PHE A 291      34.910 -17.207  31.509  1.00  0.71           H  
ATOM   4453  HE1 PHE A 291      30.110 -17.120  32.231  1.00  0.71           H  
ATOM   4454  HE2 PHE A 291      33.694 -15.085  31.239  1.00  0.71           H  
ATOM   4455  HZ  PHE A 291      31.266 -15.030  31.603  1.00  0.71           H  
ATOM   4456  N   GLU A 292      35.564 -22.294  31.683  1.00  0.72           N  
ATOM   4457  CA  GLU A 292      36.773 -23.060  31.951  1.00  0.72           C  
ATOM   4458  C   GLU A 292      37.554 -23.222  30.656  1.00  0.72           C  
ATOM   4459  O   GLU A 292      38.783 -23.063  30.632  1.00  0.72           O  
ATOM   4460  CB  GLU A 292      36.458 -24.452  32.530  1.00  0.72           C  
ATOM   4461  CG  GLU A 292      35.935 -24.458  33.955  1.00  0.72           C  
ATOM   4462  CD  GLU A 292      35.644 -25.832  34.505  1.00  0.72           C  
ATOM   4463  OE1 GLU A 292      35.419 -26.748  33.744  1.00  0.72           O  
ATOM   4464  OE2 GLU A 292      35.727 -25.976  35.709  1.00  0.72           O  
ATOM   4465  H   GLU A 292      34.640 -22.684  31.866  1.00  0.72           H  
ATOM   4466  HA  GLU A 292      37.385 -22.510  32.666  1.00  0.72           H  
ATOM   4467 1HB  GLU A 292      35.716 -24.941  31.905  1.00  0.72           H  
ATOM   4468 2HB  GLU A 292      37.360 -25.061  32.507  1.00  0.72           H  
ATOM   4469 1HG  GLU A 292      36.667 -23.995  34.576  1.00  0.72           H  
ATOM   4470 2HG  GLU A 292      35.035 -23.860  33.996  1.00  0.72           H  
ATOM   4471  N   LYS A 293      36.837 -23.473  29.555  1.00  0.73           N  
ATOM   4472  CA  LYS A 293      37.472 -23.625  28.257  1.00  0.73           C  
ATOM   4473  C   LYS A 293      38.104 -22.313  27.808  1.00  0.73           C  
ATOM   4474  O   LYS A 293      39.271 -22.274  27.417  1.00  0.73           O  
ATOM   4475  CB  LYS A 293      36.468 -24.072  27.194  1.00  0.73           C  
ATOM   4476  CG  LYS A 293      37.097 -24.311  25.818  1.00  0.73           C  
ATOM   4477  CD  LYS A 293      36.062 -24.698  24.771  1.00  0.73           C  
ATOM   4478  CE  LYS A 293      36.722 -24.970  23.422  1.00  0.73           C  
ATOM   4479  NZ  LYS A 293      35.723 -25.138  22.336  1.00  0.73           N  
ATOM   4480  H   LYS A 293      35.825 -23.601  29.641  1.00  0.73           H  
ATOM   4481  HA  LYS A 293      38.261 -24.371  28.341  1.00  0.73           H  
ATOM   4482 1HB  LYS A 293      35.977 -24.988  27.519  1.00  0.73           H  
ATOM   4483 2HB  LYS A 293      35.692 -23.310  27.084  1.00  0.73           H  
ATOM   4484 1HG  LYS A 293      37.587 -23.391  25.490  1.00  0.73           H  
ATOM   4485 2HG  LYS A 293      37.847 -25.096  25.890  1.00  0.73           H  
ATOM   4486 1HD  LYS A 293      35.522 -25.587  25.095  1.00  0.73           H  
ATOM   4487 2HD  LYS A 293      35.346 -23.881  24.649  1.00  0.73           H  
ATOM   4488 1HE  LYS A 293      37.383 -24.141  23.167  1.00  0.73           H  
ATOM   4489 2HE  LYS A 293      37.312 -25.883  23.500  1.00  0.73           H  
ATOM   4490 1HZ  LYS A 293      36.190 -25.314  21.464  1.00  0.73           H  
ATOM   4491 2HZ  LYS A 293      35.098 -25.896  22.545  1.00  0.73           H  
ATOM   4492 3HZ  LYS A 293      35.195 -24.248  22.267  1.00  0.73           H  
ATOM   4493  N   ALA A 294      37.322 -21.229  27.879  1.00  0.75           N  
ATOM   4494  CA  ALA A 294      37.754 -19.910  27.437  1.00  0.75           C  
ATOM   4495  C   ALA A 294      38.984 -19.403  28.180  1.00  0.75           C  
ATOM   4496  O   ALA A 294      39.861 -18.774  27.584  1.00  0.75           O  
ATOM   4497  CB  ALA A 294      36.622 -18.921  27.641  1.00  0.75           C  
ATOM   4498  H   ALA A 294      36.369 -21.327  28.227  1.00  0.75           H  
ATOM   4499  HA  ALA A 294      37.997 -19.972  26.379  1.00  0.75           H  
ATOM   4500 1HB  ALA A 294      36.916 -17.951  27.310  1.00  0.75           H  
ATOM   4501 2HB  ALA A 294      35.740 -19.251  27.086  1.00  0.75           H  
ATOM   4502 3HB  ALA A 294      36.384 -18.872  28.699  1.00  0.75           H  
ATOM   4503  N   SER A 295      39.039 -19.673  29.485  1.00  0.76           N  
ATOM   4504  CA  SER A 295      40.137 -19.224  30.325  1.00  0.76           C  
ATOM   4505  C   SER A 295      41.268 -20.245  30.496  1.00  0.76           C  
ATOM   4506  O   SER A 295      42.379 -19.876  30.881  1.00  0.76           O  
ATOM   4507  CB  SER A 295      39.591 -18.831  31.680  1.00  0.76           C  
ATOM   4508  OG  SER A 295      39.039 -19.923  32.342  1.00  0.76           O  
ATOM   4509  H   SER A 295      38.271 -20.178  29.923  1.00  0.76           H  
ATOM   4510  HA  SER A 295      40.563 -18.333  29.862  1.00  0.76           H  
ATOM   4511 1HB  SER A 295      40.391 -18.417  32.280  1.00  0.76           H  
ATOM   4512 2HB  SER A 295      38.833 -18.065  31.554  1.00  0.76           H  
ATOM   4513  HG  SER A 295      38.252 -20.182  31.816  1.00  0.76           H  
ATOM   4514  N   GLY A 296      41.005 -21.529  30.221  1.00  0.77           N  
ATOM   4515  CA  GLY A 296      42.019 -22.564  30.415  1.00  0.77           C  
ATOM   4516  C   GLY A 296      42.235 -22.870  31.900  1.00  0.77           C  
ATOM   4517  O   GLY A 296      43.353 -23.177  32.322  1.00  0.77           O  
ATOM   4518  H   GLY A 296      40.079 -21.817  29.916  1.00  0.77           H  
ATOM   4519 1HA  GLY A 296      41.703 -23.469  29.897  1.00  0.77           H  
ATOM   4520 2HA  GLY A 296      42.956 -22.243  29.963  1.00  0.77           H  
ATOM   4521  N   LYS A 297      41.171 -22.730  32.695  1.00  0.77           N  
ATOM   4522  CA  LYS A 297      41.274 -22.913  34.145  1.00  0.77           C  
ATOM   4523  C   LYS A 297      40.023 -23.462  34.819  1.00  0.77           C  
ATOM   4524  O   LYS A 297      38.933 -22.935  34.641  1.00  0.77           O  
ATOM   4525  CB  LYS A 297      41.609 -21.569  34.785  1.00  0.77           C  
ATOM   4526  CG  LYS A 297      41.834 -21.612  36.270  1.00  0.77           C  
ATOM   4527  CD  LYS A 297      42.268 -20.268  36.754  1.00  0.77           C  
ATOM   4528  CE  LYS A 297      42.456 -20.236  38.242  1.00  0.77           C  
ATOM   4529  NZ  LYS A 297      42.848 -18.893  38.673  1.00  0.77           N  
ATOM   4530  H   LYS A 297      40.277 -22.526  32.249  1.00  0.77           H  
ATOM   4531  HA  LYS A 297      42.086 -23.612  34.339  1.00  0.77           H  
ATOM   4532 1HB  LYS A 297      42.509 -21.161  34.321  1.00  0.77           H  
ATOM   4533 2HB  LYS A 297      40.796 -20.866  34.590  1.00  0.77           H  
ATOM   4534 1HG  LYS A 297      40.904 -21.885  36.773  1.00  0.77           H  
ATOM   4535 2HG  LYS A 297      42.592 -22.354  36.511  1.00  0.77           H  
ATOM   4536 1HD  LYS A 297      43.205 -19.991  36.272  1.00  0.77           H  
ATOM   4537 2HD  LYS A 297      41.509 -19.531  36.487  1.00  0.77           H  
ATOM   4538 1HE  LYS A 297      41.516 -20.502  38.726  1.00  0.77           H  
ATOM   4539 2HE  LYS A 297      43.224 -20.948  38.539  1.00  0.77           H  
ATOM   4540 1HZ  LYS A 297      42.950 -18.856  39.672  1.00  0.77           H  
ATOM   4541 2HZ  LYS A 297      43.712 -18.625  38.231  1.00  0.77           H  
ATOM   4542 3HZ  LYS A 297      42.092 -18.259  38.371  1.00  0.77           H  
ATOM   4543  N   LYS A 298      40.203 -24.489  35.652  1.00  0.77           N  
ATOM   4544  CA  LYS A 298      39.107 -25.084  36.425  1.00  0.77           C  
ATOM   4545  C   LYS A 298      38.463 -24.096  37.393  1.00  0.77           C  
ATOM   4546  O   LYS A 298      39.166 -23.364  38.096  1.00  0.77           O  
ATOM   4547  CB  LYS A 298      39.581 -26.305  37.210  1.00  0.77           C  
ATOM   4548  CG  LYS A 298      38.460 -27.006  37.988  1.00  0.77           C  
ATOM   4549  CD  LYS A 298      38.941 -28.269  38.678  1.00  0.77           C  
ATOM   4550  CE  LYS A 298      37.810 -28.923  39.460  1.00  0.77           C  
ATOM   4551  NZ  LYS A 298      38.253 -30.173  40.141  1.00  0.77           N  
ATOM   4552  H   LYS A 298      41.132 -24.873  35.750  1.00  0.77           H  
ATOM   4553  HA  LYS A 298      38.336 -25.409  35.726  1.00  0.77           H  
ATOM   4554 1HB  LYS A 298      40.024 -27.030  36.528  1.00  0.77           H  
ATOM   4555 2HB  LYS A 298      40.348 -26.005  37.922  1.00  0.77           H  
ATOM   4556 1HG  LYS A 298      38.073 -26.331  38.753  1.00  0.77           H  
ATOM   4557 2HG  LYS A 298      37.642 -27.250  37.303  1.00  0.77           H  
ATOM   4558 1HD  LYS A 298      39.313 -28.973  37.932  1.00  0.77           H  
ATOM   4559 2HD  LYS A 298      39.753 -28.026  39.362  1.00  0.77           H  
ATOM   4560 1HE  LYS A 298      37.444 -28.219  40.209  1.00  0.77           H  
ATOM   4561 2HE  LYS A 298      36.997 -29.163  38.774  1.00  0.77           H  
ATOM   4562 1HZ  LYS A 298      37.477 -30.576  40.647  1.00  0.77           H  
ATOM   4563 2HZ  LYS A 298      38.584 -30.834  39.452  1.00  0.77           H  
ATOM   4564 3HZ  LYS A 298      39.000 -29.960  40.787  1.00  0.77           H  
ATOM   4565  N   ILE A 299      37.130 -24.088  37.432  1.00  0.76           N  
ATOM   4566  CA  ILE A 299      36.373 -23.224  38.329  1.00  0.76           C  
ATOM   4567  C   ILE A 299      35.592 -24.082  39.341  1.00  0.76           C  
ATOM   4568  O   ILE A 299      34.557 -24.638  38.994  1.00  0.76           O  
ATOM   4569  CB  ILE A 299      35.415 -22.383  37.474  1.00  0.76           C  
ATOM   4570  CG1 ILE A 299      36.278 -21.580  36.463  1.00  0.76           C  
ATOM   4571  CG2 ILE A 299      34.515 -21.478  38.325  1.00  0.76           C  
ATOM   4572  CD1 ILE A 299      35.520 -20.861  35.429  1.00  0.76           C  
ATOM   4573  H   ILE A 299      36.617 -24.716  36.803  1.00  0.76           H  
ATOM   4574  HA  ILE A 299      37.053 -22.546  38.830  1.00  0.76           H  
ATOM   4575  HB  ILE A 299      34.795 -23.065  36.894  1.00  0.76           H  
ATOM   4576 1HG1 ILE A 299      36.885 -20.860  37.011  1.00  0.76           H  
ATOM   4577 2HG1 ILE A 299      36.934 -22.258  35.959  1.00  0.76           H  
ATOM   4578 1HG2 ILE A 299      33.850 -20.916  37.687  1.00  0.76           H  
ATOM   4579 2HG2 ILE A 299      33.922 -22.086  39.018  1.00  0.76           H  
ATOM   4580 3HG2 ILE A 299      35.131 -20.803  38.872  1.00  0.76           H  
ATOM   4581 1HD1 ILE A 299      36.209 -20.337  34.765  1.00  0.76           H  
ATOM   4582 2HD1 ILE A 299      34.914 -21.558  34.846  1.00  0.76           H  
ATOM   4583 3HD1 ILE A 299      34.915 -20.175  35.920  1.00  0.76           H  
ATOM   4584  N   PRO A 300      36.056 -24.221  40.599  1.00  0.75           N  
ATOM   4585  CA  PRO A 300      35.442 -25.054  41.628  1.00  0.75           C  
ATOM   4586  C   PRO A 300      33.988 -24.664  41.860  1.00  0.75           C  
ATOM   4587  O   PRO A 300      33.685 -23.468  41.944  1.00  0.75           O  
ATOM   4588  CB  PRO A 300      36.296 -24.721  42.858  1.00  0.75           C  
ATOM   4589  CG  PRO A 300      37.636 -24.323  42.294  1.00  0.75           C  
ATOM   4590  CD  PRO A 300      37.314 -23.575  41.021  1.00  0.75           C  
ATOM   4591  HA  PRO A 300      35.524 -26.111  41.351  1.00  0.75           H  
ATOM   4592 1HB  PRO A 300      35.832 -23.917  43.442  1.00  0.75           H  
ATOM   4593 2HB  PRO A 300      36.356 -25.600  43.520  1.00  0.75           H  
ATOM   4594 1HG  PRO A 300      38.171 -23.691  43.028  1.00  0.75           H  
ATOM   4595 2HG  PRO A 300      38.261 -25.208  42.121  1.00  0.75           H  
ATOM   4596 1HD  PRO A 300      37.168 -22.507  41.216  1.00  0.75           H  
ATOM   4597 2HD  PRO A 300      38.124 -23.771  40.313  1.00  0.75           H  
ATOM   4598  N   LEU A 301      33.111 -25.672  41.980  1.00  0.75           N  
ATOM   4599  CA  LEU A 301      31.678 -25.431  42.165  1.00  0.75           C  
ATOM   4600  C   LEU A 301      31.070 -26.037  43.434  1.00  0.75           C  
ATOM   4601  O   LEU A 301      31.469 -27.125  43.863  1.00  0.75           O  
ATOM   4602  CB  LEU A 301      30.914 -25.988  40.961  1.00  0.75           C  
ATOM   4603  CG  LEU A 301      31.336 -25.436  39.615  1.00  0.75           C  
ATOM   4604  CD1 LEU A 301      30.571 -26.103  38.546  1.00  0.75           C  
ATOM   4605  CD2 LEU A 301      31.121 -23.993  39.619  1.00  0.75           C  
ATOM   4606  H   LEU A 301      33.440 -26.624  41.913  1.00  0.75           H  
ATOM   4607  HA  LEU A 301      31.525 -24.357  42.201  1.00  0.75           H  
ATOM   4608 1HB  LEU A 301      31.044 -27.065  40.936  1.00  0.75           H  
ATOM   4609 2HB  LEU A 301      29.856 -25.773  41.099  1.00  0.75           H  
ATOM   4610  HG  LEU A 301      32.385 -25.649  39.449  1.00  0.75           H  
ATOM   4611 1HD1 LEU A 301      30.864 -25.724  37.576  1.00  0.75           H  
ATOM   4612 2HD1 LEU A 301      30.746 -27.179  38.581  1.00  0.75           H  
ATOM   4613 3HD1 LEU A 301      29.535 -25.891  38.719  1.00  0.75           H  
ATOM   4614 1HD2 LEU A 301      31.429 -23.556  38.690  1.00  0.75           H  
ATOM   4615 2HD2 LEU A 301      30.073 -23.794  39.791  1.00  0.75           H  
ATOM   4616 3HD2 LEU A 301      31.706 -23.581  40.413  1.00  0.75           H  
ATOM   4617  N   VAL A 302      30.068 -25.342  43.982  1.00  0.77           N  
ATOM   4618  CA  VAL A 302      29.258 -25.793  45.123  1.00  0.77           C  
ATOM   4619  C   VAL A 302      27.760 -25.707  44.796  1.00  0.77           C  
ATOM   4620  O   VAL A 302      27.287 -24.677  44.347  1.00  0.77           O  
ATOM   4621  CB  VAL A 302      29.563 -24.933  46.368  1.00  0.77           C  
ATOM   4622  CG1 VAL A 302      28.690 -25.363  47.530  1.00  0.77           C  
ATOM   4623  CG2 VAL A 302      31.036 -25.063  46.731  1.00  0.77           C  
ATOM   4624  H   VAL A 302      29.854 -24.438  43.562  1.00  0.77           H  
ATOM   4625  HA  VAL A 302      29.512 -26.832  45.342  1.00  0.77           H  
ATOM   4626  HB  VAL A 302      29.332 -23.892  46.148  1.00  0.77           H  
ATOM   4627 1HG1 VAL A 302      28.907 -24.741  48.398  1.00  0.77           H  
ATOM   4628 2HG1 VAL A 302      27.636 -25.254  47.265  1.00  0.77           H  
ATOM   4629 3HG1 VAL A 302      28.895 -26.406  47.773  1.00  0.77           H  
ATOM   4630 1HG2 VAL A 302      31.252 -24.452  47.605  1.00  0.77           H  
ATOM   4631 2HG2 VAL A 302      31.264 -26.105  46.952  1.00  0.77           H  
ATOM   4632 3HG2 VAL A 302      31.651 -24.730  45.901  1.00  0.77           H  
ATOM   4633  N   MET A 303      26.998 -26.772  44.995  1.00  0.81           N  
ATOM   4634  CA  MET A 303      25.565 -26.683  44.675  1.00  0.81           C  
ATOM   4635  C   MET A 303      24.626 -26.138  45.751  1.00  0.81           C  
ATOM   4636  O   MET A 303      24.791 -26.405  46.942  1.00  0.81           O  
ATOM   4637  CB  MET A 303      25.073 -28.005  44.126  1.00  0.81           C  
ATOM   4638  CG  MET A 303      25.627 -28.252  42.733  1.00  0.81           C  
ATOM   4639  SD  MET A 303      25.025 -29.714  41.946  1.00  0.81           S  
ATOM   4640  CE  MET A 303      25.598 -29.339  40.294  1.00  0.81           C  
ATOM   4641  H   MET A 303      27.394 -27.626  45.366  1.00  0.81           H  
ATOM   4642  HA  MET A 303      25.471 -25.984  43.848  1.00  0.81           H  
ATOM   4643 1HB  MET A 303      25.408 -28.816  44.771  1.00  0.81           H  
ATOM   4644 2HB  MET A 303      23.988 -28.025  44.116  1.00  0.81           H  
ATOM   4645 1HG  MET A 303      25.368 -27.412  42.106  1.00  0.81           H  
ATOM   4646 2HG  MET A 303      26.713 -28.309  42.779  1.00  0.81           H  
ATOM   4647 1HE  MET A 303      25.316 -30.146  39.622  1.00  0.81           H  
ATOM   4648 2HE  MET A 303      25.139 -28.411  39.954  1.00  0.81           H  
ATOM   4649 3HE  MET A 303      26.682 -29.228  40.296  1.00  0.81           H  
ATOM   4650  N   ALA A 304      23.572 -25.454  45.277  1.00  0.87           N  
ATOM   4651  CA  ALA A 304      22.490 -24.892  46.090  1.00  0.87           C  
ATOM   4652  C   ALA A 304      21.144 -24.955  45.337  1.00  0.87           C  
ATOM   4653  O   ALA A 304      21.101 -25.102  44.108  1.00  0.87           O  
ATOM   4654  CB  ALA A 304      22.810 -23.451  46.453  1.00  0.87           C  
ATOM   4655  H   ALA A 304      23.557 -25.239  44.285  1.00  0.87           H  
ATOM   4656  HA  ALA A 304      22.396 -25.487  46.997  1.00  0.87           H  
ATOM   4657 1HB  ALA A 304      22.014 -23.037  47.067  1.00  0.87           H  
ATOM   4658 2HB  ALA A 304      23.747 -23.421  47.004  1.00  0.87           H  
ATOM   4659 3HB  ALA A 304      22.903 -22.867  45.538  1.00  0.87           H  
ATOM   4660  N   GLY A 305      20.040 -24.866  46.081  1.00  0.95           N  
ATOM   4661  CA  GLY A 305      18.704 -24.934  45.477  1.00  0.95           C  
ATOM   4662  C   GLY A 305      18.262 -23.597  44.902  1.00  0.95           C  
ATOM   4663  O   GLY A 305      19.095 -22.741  44.598  1.00  0.95           O  
ATOM   4664  H   GLY A 305      20.119 -24.755  47.082  1.00  0.95           H  
ATOM   4665 1HA  GLY A 305      18.686 -25.693  44.693  1.00  0.95           H  
ATOM   4666 2HA  GLY A 305      17.981 -25.261  46.226  1.00  0.95           H  
ATOM   4667  N   ARG A 306      16.960 -23.444  44.702  1.00  1.05           N  
ATOM   4668  CA  ARG A 306      16.363 -22.250  44.080  1.00  1.05           C  
ATOM   4669  C   ARG A 306      16.379 -20.961  44.882  1.00  1.05           C  
ATOM   4670  O   ARG A 306      16.128 -20.961  46.089  1.00  1.05           O  
ATOM   4671  CB  ARG A 306      14.919 -22.545  43.788  1.00  1.05           C  
ATOM   4672  CG  ARG A 306      14.707 -23.541  42.747  1.00  1.05           C  
ATOM   4673  CD  ARG A 306      13.289 -23.959  42.691  1.00  1.05           C  
ATOM   4674  NE  ARG A 306      12.944 -24.717  43.882  1.00  1.05           N  
ATOM   4675  CZ  ARG A 306      11.691 -25.020  44.281  1.00  1.05           C  
ATOM   4676  NH1 ARG A 306      10.655 -24.604  43.582  1.00  1.05           N  
ATOM   4677  NH2 ARG A 306      11.499 -25.738  45.378  1.00  1.05           N  
ATOM   4678  H   ARG A 306      16.348 -24.236  44.957  1.00  1.05           H  
ATOM   4679  HA  ARG A 306      16.888 -22.050  43.152  1.00  1.05           H  
ATOM   4680 1HB  ARG A 306      14.428 -22.900  44.692  1.00  1.05           H  
ATOM   4681 2HB  ARG A 306      14.418 -21.622  43.476  1.00  1.05           H  
ATOM   4682 1HG  ARG A 306      14.999 -23.113  41.816  1.00  1.05           H  
ATOM   4683 2HG  ARG A 306      15.331 -24.391  42.958  1.00  1.05           H  
ATOM   4684 1HD  ARG A 306      12.642 -23.082  42.630  1.00  1.05           H  
ATOM   4685 2HD  ARG A 306      13.130 -24.598  41.831  1.00  1.05           H  
ATOM   4686  HE  ARG A 306      13.739 -25.080  44.440  1.00  1.05           H  
ATOM   4687 1HH1 ARG A 306      10.796 -24.054  42.749  1.00  1.05           H  
ATOM   4688 2HH1 ARG A 306       9.719 -24.833  43.884  1.00  1.05           H  
ATOM   4689 1HH2 ARG A 306      12.291 -26.059  45.927  1.00  1.05           H  
ATOM   4690 2HH2 ARG A 306      10.562 -25.963  45.673  1.00  1.05           H  
ATOM   4691  N   ARG A 307      16.626 -19.841  44.192  1.00  1.15           N  
ATOM   4692  CA  ARG A 307      16.504 -18.532  44.806  1.00  1.15           C  
ATOM   4693  C   ARG A 307      15.050 -18.078  44.554  1.00  1.15           C  
ATOM   4694  O   ARG A 307      14.450 -18.506  43.566  1.00  1.15           O  
ATOM   4695  CB  ARG A 307      17.528 -17.582  44.210  1.00  1.15           C  
ATOM   4696  CG  ARG A 307      18.963 -18.036  44.427  1.00  1.15           C  
ATOM   4697  CD  ARG A 307      19.923 -17.176  43.724  1.00  1.15           C  
ATOM   4698  NE  ARG A 307      19.713 -17.257  42.300  1.00  1.15           N  
ATOM   4699  CZ  ARG A 307      20.465 -16.665  41.367  1.00  1.15           C  
ATOM   4700  NH1 ARG A 307      21.542 -15.969  41.705  1.00  1.15           N  
ATOM   4701  NH2 ARG A 307      20.103 -16.785  40.104  1.00  1.15           N  
ATOM   4702  H   ARG A 307      16.884 -19.862  43.193  1.00  1.15           H  
ATOM   4703  HA  ARG A 307      16.708 -18.636  45.866  1.00  1.15           H  
ATOM   4704 1HB  ARG A 307      17.361 -17.471  43.149  1.00  1.15           H  
ATOM   4705 2HB  ARG A 307      17.435 -16.599  44.648  1.00  1.15           H  
ATOM   4706 1HG  ARG A 307      19.200 -18.037  45.490  1.00  1.15           H  
ATOM   4707 2HG  ARG A 307      19.067 -19.046  44.030  1.00  1.15           H  
ATOM   4708 1HD  ARG A 307      19.782 -16.142  44.032  1.00  1.15           H  
ATOM   4709 2HD  ARG A 307      20.939 -17.484  43.941  1.00  1.15           H  
ATOM   4710  HE  ARG A 307      18.893 -17.806  41.967  1.00  1.15           H  
ATOM   4711 1HH1 ARG A 307      21.803 -15.889  42.679  1.00  1.15           H  
ATOM   4712 2HH1 ARG A 307      22.100 -15.523  40.992  1.00  1.15           H  
ATOM   4713 1HH2 ARG A 307      19.224 -17.302  39.883  1.00  1.15           H  
ATOM   4714 2HH2 ARG A 307      20.635 -16.352  39.375  1.00  1.15           H  
ATOM   4715  N   PRO A 308      14.459 -17.195  45.374  1.00  1.22           N  
ATOM   4716  CA  PRO A 308      13.104 -16.657  45.212  1.00  1.22           C  
ATOM   4717  C   PRO A 308      12.761 -16.113  43.814  1.00  1.22           C  
ATOM   4718  O   PRO A 308      11.598 -16.145  43.406  1.00  1.22           O  
ATOM   4719  CB  PRO A 308      13.110 -15.510  46.233  1.00  1.22           C  
ATOM   4720  CG  PRO A 308      14.053 -15.978  47.317  1.00  1.22           C  
ATOM   4721  CD  PRO A 308      15.158 -16.705  46.587  1.00  1.22           C  
ATOM   4722  HA  PRO A 308      12.382 -17.427  45.506  1.00  1.22           H  
ATOM   4723 1HB  PRO A 308      13.432 -14.574  45.751  1.00  1.22           H  
ATOM   4724 2HB  PRO A 308      12.086 -15.338  46.603  1.00  1.22           H  
ATOM   4725 1HG  PRO A 308      14.423 -15.115  47.895  1.00  1.22           H  
ATOM   4726 2HG  PRO A 308      13.519 -16.627  48.026  1.00  1.22           H  
ATOM   4727 1HD  PRO A 308      15.971 -16.017  46.336  1.00  1.22           H  
ATOM   4728 2HD  PRO A 308      15.483 -17.534  47.227  1.00  1.22           H  
ATOM   4729  N   GLY A 309      13.750 -15.595  43.091  1.00  1.24           N  
ATOM   4730  CA  GLY A 309      13.519 -15.023  41.765  1.00  1.24           C  
ATOM   4731  C   GLY A 309      13.777 -15.963  40.572  1.00  1.24           C  
ATOM   4732  O   GLY A 309      13.739 -15.516  39.424  1.00  1.24           O  
ATOM   4733  H   GLY A 309      14.690 -15.594  43.454  1.00  1.24           H  
ATOM   4734 1HA  GLY A 309      12.494 -14.656  41.714  1.00  1.24           H  
ATOM   4735 2HA  GLY A 309      14.156 -14.151  41.662  1.00  1.24           H  
ATOM   4736  N   ASP A 310      14.049 -17.244  40.818  1.00  1.21           N  
ATOM   4737  CA  ASP A 310      14.410 -18.155  39.722  1.00  1.21           C  
ATOM   4738  C   ASP A 310      13.296 -18.924  38.993  1.00  1.21           C  
ATOM   4739  O   ASP A 310      12.564 -19.723  39.582  1.00  1.21           O  
ATOM   4740  CB  ASP A 310      15.421 -19.192  40.218  1.00  1.21           C  
ATOM   4741  CG  ASP A 310      16.834 -18.660  40.466  1.00  1.21           C  
ATOM   4742  OD1 ASP A 310      17.284 -17.795  39.736  1.00  1.21           O  
ATOM   4743  OD2 ASP A 310      17.464 -19.088  41.426  1.00  1.21           O  
ATOM   4744  H   ASP A 310      14.043 -17.595  41.778  1.00  1.21           H  
ATOM   4745  HA  ASP A 310      14.915 -17.551  38.969  1.00  1.21           H  
ATOM   4746 1HB  ASP A 310      15.046 -19.637  41.145  1.00  1.21           H  
ATOM   4747 2HB  ASP A 310      15.484 -19.989  39.483  1.00  1.21           H  
ATOM   4748  N   ALA A 311      13.221 -18.695  37.679  1.00  1.13           N  
ATOM   4749  CA  ALA A 311      12.336 -19.408  36.751  1.00  1.13           C  
ATOM   4750  C   ALA A 311      13.016 -20.708  36.336  1.00  1.13           C  
ATOM   4751  O   ALA A 311      14.249 -20.796  36.400  1.00  1.13           O  
ATOM   4752  CB  ALA A 311      12.023 -18.565  35.528  1.00  1.13           C  
ATOM   4753  H   ALA A 311      13.825 -17.978  37.303  1.00  1.13           H  
ATOM   4754  HA  ALA A 311      11.424 -19.661  37.266  1.00  1.13           H  
ATOM   4755 1HB  ALA A 311      11.368 -19.122  34.859  1.00  1.13           H  
ATOM   4756 2HB  ALA A 311      11.526 -17.644  35.838  1.00  1.13           H  
ATOM   4757 3HB  ALA A 311      12.944 -18.321  35.009  1.00  1.13           H  
ATOM   4758  N   GLU A 312      12.256 -21.690  35.851  1.00  1.04           N  
ATOM   4759  CA  GLU A 312      12.877 -22.948  35.441  1.00  1.04           C  
ATOM   4760  C   GLU A 312      13.735 -22.826  34.183  1.00  1.04           C  
ATOM   4761  O   GLU A 312      14.966 -22.943  34.241  1.00  1.04           O  
ATOM   4762  CB  GLU A 312      11.761 -23.956  35.114  1.00  1.04           C  
ATOM   4763  CG  GLU A 312      10.942 -24.432  36.269  1.00  1.04           C  
ATOM   4764  CD  GLU A 312       9.667 -25.176  35.877  1.00  1.04           C  
ATOM   4765  OE1 GLU A 312       9.214 -25.040  34.749  1.00  1.04           O  
ATOM   4766  OE2 GLU A 312       9.160 -25.894  36.701  1.00  1.04           O  
ATOM   4767  H   GLU A 312      11.253 -21.581  35.808  1.00  1.04           H  
ATOM   4768  HA  GLU A 312      13.506 -23.307  36.250  1.00  1.04           H  
ATOM   4769 1HB  GLU A 312      11.077 -23.535  34.383  1.00  1.04           H  
ATOM   4770 2HB  GLU A 312      12.215 -24.835  34.676  1.00  1.04           H  
ATOM   4771 1HG  GLU A 312      11.524 -25.128  36.808  1.00  1.04           H  
ATOM   4772 2HG  GLU A 312      10.728 -23.597  36.909  1.00  1.04           H  
ATOM   4773  N   VAL A 313      13.073 -22.580  33.056  1.00  0.94           N  
ATOM   4774  CA  VAL A 313      13.725 -22.469  31.760  1.00  0.94           C  
ATOM   4775  C   VAL A 313      13.226 -21.273  30.966  1.00  0.94           C  
ATOM   4776  O   VAL A 313      12.026 -21.172  30.705  1.00  0.94           O  
ATOM   4777  CB  VAL A 313      13.475 -23.746  30.933  1.00  0.94           C  
ATOM   4778  CG1 VAL A 313      14.116 -23.585  29.616  1.00  0.94           C  
ATOM   4779  CG2 VAL A 313      14.051 -24.996  31.661  1.00  0.94           C  
ATOM   4780  H   VAL A 313      12.072 -22.476  33.101  1.00  0.94           H  
ATOM   4781  HA  VAL A 313      14.796 -22.355  31.921  1.00  0.94           H  
ATOM   4782  HB  VAL A 313      12.405 -23.874  30.775  1.00  0.94           H  
ATOM   4783 1HG1 VAL A 313      13.946 -24.471  29.007  1.00  0.94           H  
ATOM   4784 2HG1 VAL A 313      13.700 -22.716  29.120  1.00  0.94           H  
ATOM   4785 3HG1 VAL A 313      15.162 -23.442  29.762  1.00  0.94           H  
ATOM   4786 1HG2 VAL A 313      13.871 -25.884  31.055  1.00  0.94           H  
ATOM   4787 2HG2 VAL A 313      15.114 -24.880  31.814  1.00  0.94           H  
ATOM   4788 3HG2 VAL A 313      13.578 -25.124  32.619  1.00  0.94           H  
ATOM   4789  N   VAL A 314      14.125 -20.383  30.559  1.00  0.86           N  
ATOM   4790  CA  VAL A 314      13.669 -19.240  29.778  1.00  0.86           C  
ATOM   4791  C   VAL A 314      14.509 -19.021  28.520  1.00  0.86           C  
ATOM   4792  O   VAL A 314      15.627 -18.492  28.615  1.00  0.86           O  
ATOM   4793  CB  VAL A 314      13.758 -17.947  30.614  1.00  0.86           C  
ATOM   4794  CG1 VAL A 314      13.221 -16.794  29.791  1.00  0.86           C  
ATOM   4795  CG2 VAL A 314      13.034 -18.104  31.951  1.00  0.86           C  
ATOM   4796  H   VAL A 314      15.106 -20.505  30.807  1.00  0.86           H  
ATOM   4797  HA  VAL A 314      12.638 -19.409  29.475  1.00  0.86           H  
ATOM   4798  HB  VAL A 314      14.804 -17.730  30.803  1.00  0.86           H  
ATOM   4799 1HG1 VAL A 314      13.320 -15.860  30.345  1.00  0.86           H  
ATOM   4800 2HG1 VAL A 314      13.781 -16.741  28.875  1.00  0.86           H  
ATOM   4801 3HG1 VAL A 314      12.168 -16.967  29.558  1.00  0.86           H  
ATOM   4802 1HG2 VAL A 314      13.123 -17.179  32.523  1.00  0.86           H  
ATOM   4803 2HG2 VAL A 314      11.995 -18.314  31.770  1.00  0.86           H  
ATOM   4804 3HG2 VAL A 314      13.475 -18.918  32.521  1.00  0.86           H  
ATOM   4805  N   TYR A 315      13.959 -19.383  27.350  1.00  0.81           N  
ATOM   4806  CA  TYR A 315      14.666 -19.142  26.086  1.00  0.81           C  
ATOM   4807  C   TYR A 315      13.905 -18.059  25.328  1.00  0.81           C  
ATOM   4808  O   TYR A 315      12.681 -17.952  25.461  1.00  0.81           O  
ATOM   4809  CB  TYR A 315      14.734 -20.320  25.107  1.00  0.81           C  
ATOM   4810  CG  TYR A 315      15.339 -21.632  25.477  1.00  0.81           C  
ATOM   4811  CD1 TYR A 315      15.507 -22.551  24.449  1.00  0.81           C  
ATOM   4812  CD2 TYR A 315      15.656 -21.984  26.757  1.00  0.81           C  
ATOM   4813  CE1 TYR A 315      16.006 -23.800  24.704  1.00  0.81           C  
ATOM   4814  CE2 TYR A 315      16.150 -23.245  26.995  1.00  0.81           C  
ATOM   4815  CZ  TYR A 315      16.328 -24.142  25.991  1.00  0.81           C  
ATOM   4816  OH  TYR A 315      16.821 -25.397  26.271  1.00  0.81           O  
ATOM   4817  H   TYR A 315      13.050 -19.820  27.352  1.00  0.81           H  
ATOM   4818  HA  TYR A 315      15.658 -18.780  26.300  1.00  0.81           H  
ATOM   4819 1HB  TYR A 315      13.785 -20.520  24.762  1.00  0.81           H  
ATOM   4820 2HB  TYR A 315      15.287 -19.963  24.234  1.00  0.81           H  
ATOM   4821  HD1 TYR A 315      15.239 -22.273  23.432  1.00  0.81           H  
ATOM   4822  HD2 TYR A 315      15.520 -21.299  27.576  1.00  0.81           H  
ATOM   4823  HE1 TYR A 315      16.139 -24.515  23.892  1.00  0.81           H  
ATOM   4824  HE2 TYR A 315      16.396 -23.530  27.981  1.00  0.81           H  
ATOM   4825  HH  TYR A 315      17.028 -25.850  25.450  1.00  0.81           H  
ATOM   4826  N   ALA A 316      14.593 -17.299  24.498  1.00  0.77           N  
ATOM   4827  CA  ALA A 316      13.960 -16.284  23.673  1.00  0.77           C  
ATOM   4828  C   ALA A 316      13.560 -16.781  22.300  1.00  0.77           C  
ATOM   4829  O   ALA A 316      14.324 -17.490  21.644  1.00  0.77           O  
ATOM   4830  CB  ALA A 316      14.939 -15.137  23.456  1.00  0.77           C  
ATOM   4831  H   ALA A 316      15.606 -17.392  24.451  1.00  0.77           H  
ATOM   4832  HA  ALA A 316      13.069 -15.933  24.194  1.00  0.77           H  
ATOM   4833 1HB  ALA A 316      14.466 -14.352  22.869  1.00  0.77           H  
ATOM   4834 2HB  ALA A 316      15.262 -14.761  24.391  1.00  0.77           H  
ATOM   4835 3HB  ALA A 316      15.809 -15.517  22.924  1.00  0.77           H  
ATOM   4836  N   SER A 317      12.416 -16.328  21.814  1.00  0.75           N  
ATOM   4837  CA  SER A 317      12.094 -16.513  20.411  1.00  0.75           C  
ATOM   4838  C   SER A 317      12.445 -15.194  19.767  1.00  0.75           C  
ATOM   4839  O   SER A 317      11.843 -14.170  20.079  1.00  0.75           O  
ATOM   4840  CB  SER A 317      10.658 -16.814  20.174  1.00  0.75           C  
ATOM   4841  OG  SER A 317      10.394 -16.912  18.796  1.00  0.75           O  
ATOM   4842  H   SER A 317      11.752 -15.852  22.424  1.00  0.75           H  
ATOM   4843  HA  SER A 317      12.713 -17.302  19.984  1.00  0.75           H  
ATOM   4844 1HB  SER A 317      10.374 -17.729  20.683  1.00  0.75           H  
ATOM   4845 2HB  SER A 317      10.084 -16.024  20.585  1.00  0.75           H  
ATOM   4846  HG  SER A 317       9.506 -17.265  18.721  1.00  0.75           H  
ATOM   4847  N   THR A 318      13.448 -15.212  18.905  1.00  0.74           N  
ATOM   4848  CA  THR A 318      14.005 -13.981  18.360  1.00  0.74           C  
ATOM   4849  C   THR A 318      13.610 -13.674  16.923  1.00  0.74           C  
ATOM   4850  O   THR A 318      13.986 -12.639  16.376  1.00  0.74           O  
ATOM   4851  CB  THR A 318      15.531 -14.060  18.488  1.00  0.74           C  
ATOM   4852  OG1 THR A 318      16.062 -15.149  17.687  1.00  0.74           O  
ATOM   4853  CG2 THR A 318      15.821 -14.400  19.934  1.00  0.74           C  
ATOM   4854  H   THR A 318      13.880 -16.096  18.671  1.00  0.74           H  
ATOM   4855  HA  THR A 318      13.659 -13.149  18.983  1.00  0.74           H  
ATOM   4856  HB  THR A 318      15.995 -13.112  18.212  1.00  0.74           H  
ATOM   4857  HG1 THR A 318      16.248 -14.876  16.753  1.00  0.74           H  
ATOM   4858 1HG2 THR A 318      16.891 -14.474  20.082  1.00  0.74           H  
ATOM   4859 2HG2 THR A 318      15.409 -13.623  20.570  1.00  0.74           H  
ATOM   4860 3HG2 THR A 318      15.363 -15.351  20.192  1.00  0.74           H  
ATOM   4861  N   GLU A 319      12.814 -14.546  16.321  1.00  0.73           N  
ATOM   4862  CA  GLU A 319      12.449 -14.393  14.914  1.00  0.73           C  
ATOM   4863  C   GLU A 319      11.871 -13.020  14.556  1.00  0.73           C  
ATOM   4864  O   GLU A 319      12.209 -12.458  13.515  1.00  0.73           O  
ATOM   4865  CB  GLU A 319      11.445 -15.478  14.527  1.00  0.73           C  
ATOM   4866  CG  GLU A 319      11.025 -15.449  13.066  1.00  0.73           C  
ATOM   4867  CD  GLU A 319      10.098 -16.590  12.688  1.00  0.73           C  
ATOM   4868  OE1 GLU A 319       9.790 -17.398  13.533  1.00  0.73           O  
ATOM   4869  OE2 GLU A 319       9.693 -16.640  11.542  1.00  0.73           O  
ATOM   4870  H   GLU A 319      12.498 -15.352  16.842  1.00  0.73           H  
ATOM   4871  HA  GLU A 319      13.355 -14.540  14.321  1.00  0.73           H  
ATOM   4872 1HB  GLU A 319      11.872 -16.458  14.735  1.00  0.73           H  
ATOM   4873 2HB  GLU A 319      10.547 -15.376  15.138  1.00  0.73           H  
ATOM   4874 1HG  GLU A 319      10.518 -14.503  12.872  1.00  0.73           H  
ATOM   4875 2HG  GLU A 319      11.917 -15.484  12.440  1.00  0.73           H  
ATOM   4876  N   LYS A 320      11.014 -12.467  15.408  1.00  0.74           N  
ATOM   4877  CA  LYS A 320      10.406 -11.175  15.113  1.00  0.74           C  
ATOM   4878  C   LYS A 320      11.494 -10.099  14.959  1.00  0.74           C  
ATOM   4879  O   LYS A 320      11.489  -9.320  14.003  1.00  0.74           O  
ATOM   4880  CB  LYS A 320       9.427 -10.811  16.230  1.00  0.74           C  
ATOM   4881  CG  LYS A 320       8.606  -9.574  16.016  1.00  0.74           C  
ATOM   4882  CD  LYS A 320       7.704  -9.337  17.225  1.00  0.74           C  
ATOM   4883  CE  LYS A 320       6.917  -8.048  17.128  1.00  0.74           C  
ATOM   4884  NZ  LYS A 320       5.883  -8.078  16.048  1.00  0.74           N  
ATOM   4885  H   LYS A 320      10.774 -12.955  16.261  1.00  0.74           H  
ATOM   4886  HA  LYS A 320       9.864 -11.249  14.170  1.00  0.74           H  
ATOM   4887 1HB  LYS A 320       8.738 -11.640  16.392  1.00  0.74           H  
ATOM   4888 2HB  LYS A 320       9.980 -10.673  17.165  1.00  0.74           H  
ATOM   4889 1HG  LYS A 320       9.252  -8.745  15.868  1.00  0.74           H  
ATOM   4890 2HG  LYS A 320       7.987  -9.696  15.129  1.00  0.74           H  
ATOM   4891 1HD  LYS A 320       7.019 -10.174  17.354  1.00  0.74           H  
ATOM   4892 2HD  LYS A 320       8.331  -9.270  18.117  1.00  0.74           H  
ATOM   4893 1HE  LYS A 320       6.419  -7.871  18.080  1.00  0.74           H  
ATOM   4894 2HE  LYS A 320       7.605  -7.229  16.937  1.00  0.74           H  
ATOM   4895 1HZ  LYS A 320       5.395  -7.167  16.054  1.00  0.74           H  
ATOM   4896 2HZ  LYS A 320       6.316  -8.221  15.159  1.00  0.74           H  
ATOM   4897 3HZ  LYS A 320       5.225  -8.811  16.229  1.00  0.74           H  
ATOM   4898  N   ALA A 321      12.441 -10.064  15.905  1.00  0.74           N  
ATOM   4899  CA  ALA A 321      13.542  -9.099  15.865  1.00  0.74           C  
ATOM   4900  C   ALA A 321      14.422  -9.313  14.635  1.00  0.74           C  
ATOM   4901  O   ALA A 321      14.865  -8.351  13.986  1.00  0.74           O  
ATOM   4902  CB  ALA A 321      14.390  -9.215  17.128  1.00  0.74           C  
ATOM   4903  H   ALA A 321      12.411 -10.741  16.658  1.00  0.74           H  
ATOM   4904  HA  ALA A 321      13.117  -8.100  15.807  1.00  0.74           H  
ATOM   4905 1HB  ALA A 321      15.191  -8.476  17.097  1.00  0.74           H  
ATOM   4906 2HB  ALA A 321      13.773  -9.042  18.006  1.00  0.74           H  
ATOM   4907 3HB  ALA A 321      14.824 -10.218  17.190  1.00  0.74           H  
ATOM   4908  N   GLU A 322      14.630 -10.584  14.276  1.00  0.76           N  
ATOM   4909  CA  GLU A 322      15.465 -10.895  13.124  1.00  0.76           C  
ATOM   4910  C   GLU A 322      14.811 -10.395  11.836  1.00  0.76           C  
ATOM   4911  O   GLU A 322      15.488  -9.873  10.947  1.00  0.76           O  
ATOM   4912  CB  GLU A 322      15.715 -12.407  13.029  1.00  0.76           C  
ATOM   4913  CG  GLU A 322      16.532 -13.000  14.185  1.00  0.76           C  
ATOM   4914  CD  GLU A 322      16.801 -14.478  14.056  1.00  0.76           C  
ATOM   4915  OE1 GLU A 322      16.779 -14.985  12.951  1.00  0.76           O  
ATOM   4916  OE2 GLU A 322      16.984 -15.118  15.077  1.00  0.76           O  
ATOM   4917  H   GLU A 322      14.239 -11.340  14.841  1.00  0.76           H  
ATOM   4918  HA  GLU A 322      16.412 -10.386  13.226  1.00  0.76           H  
ATOM   4919 1HB  GLU A 322      14.762 -12.928  12.990  1.00  0.76           H  
ATOM   4920 2HB  GLU A 322      16.245 -12.626  12.104  1.00  0.76           H  
ATOM   4921 1HG  GLU A 322      17.463 -12.476  14.264  1.00  0.76           H  
ATOM   4922 2HG  GLU A 322      16.006 -12.824  15.103  1.00  0.76           H  
ATOM   4923  N   ARG A 323      13.484 -10.517  11.749  1.00  0.77           N  
ATOM   4924  CA  ARG A 323      12.750 -10.080  10.568  1.00  0.77           C  
ATOM   4925  C   ARG A 323      12.527  -8.569  10.477  1.00  0.77           C  
ATOM   4926  O   ARG A 323      12.560  -8.007   9.379  1.00  0.77           O  
ATOM   4927  CB  ARG A 323      11.395 -10.765  10.504  1.00  0.77           C  
ATOM   4928  CG  ARG A 323      11.430 -12.253  10.171  1.00  0.77           C  
ATOM   4929  CD  ARG A 323      10.056 -12.821  10.068  1.00  0.77           C  
ATOM   4930  NE  ARG A 323      10.063 -14.253   9.796  1.00  0.77           N  
ATOM   4931  CZ  ARG A 323      10.203 -14.822   8.596  1.00  0.77           C  
ATOM   4932  NH1 ARG A 323      10.364 -14.101   7.504  1.00  0.77           N  
ATOM   4933  NH2 ARG A 323      10.171 -16.130   8.548  1.00  0.77           N  
ATOM   4934  H   ARG A 323      12.978 -10.975  12.509  1.00  0.77           H  
ATOM   4935  HA  ARG A 323      13.323 -10.388   9.693  1.00  0.77           H  
ATOM   4936 1HB  ARG A 323      10.905 -10.662  11.477  1.00  0.77           H  
ATOM   4937 2HB  ARG A 323      10.768 -10.266   9.768  1.00  0.77           H  
ATOM   4938 1HG  ARG A 323      11.938 -12.400   9.220  1.00  0.77           H  
ATOM   4939 2HG  ARG A 323      11.967 -12.789  10.957  1.00  0.77           H  
ATOM   4940 1HD  ARG A 323       9.538 -12.662  11.015  1.00  0.77           H  
ATOM   4941 2HD  ARG A 323       9.512 -12.324   9.269  1.00  0.77           H  
ATOM   4942  HE  ARG A 323       9.938 -14.907  10.580  1.00  0.77           H  
ATOM   4943 1HH1 ARG A 323      10.384 -13.093   7.563  1.00  0.77           H  
ATOM   4944 2HH1 ARG A 323      10.466 -14.556   6.609  1.00  0.77           H  
ATOM   4945 1HH2 ARG A 323      10.034 -16.634   9.437  1.00  0.77           H  
ATOM   4946 2HH2 ARG A 323      10.269 -16.620   7.674  1.00  0.77           H  
ATOM   4947  N   GLU A 324      12.308  -7.909  11.617  1.00  0.77           N  
ATOM   4948  CA  GLU A 324      12.002  -6.481  11.616  1.00  0.77           C  
ATOM   4949  C   GLU A 324      13.167  -5.533  11.850  1.00  0.77           C  
ATOM   4950  O   GLU A 324      13.224  -4.479  11.210  1.00  0.77           O  
ATOM   4951  CB  GLU A 324      10.949  -6.184  12.663  1.00  0.77           C  
ATOM   4952  CG  GLU A 324       9.573  -6.749  12.377  1.00  0.77           C  
ATOM   4953  CD  GLU A 324       8.926  -6.027  11.226  1.00  0.77           C  
ATOM   4954  OE1 GLU A 324       8.877  -4.808  11.284  1.00  0.77           O  
ATOM   4955  OE2 GLU A 324       8.464  -6.666  10.312  1.00  0.77           O  
ATOM   4956  H   GLU A 324      12.284  -8.425  12.497  1.00  0.77           H  
ATOM   4957  HA  GLU A 324      11.582  -6.245  10.639  1.00  0.77           H  
ATOM   4958 1HB  GLU A 324      11.309  -6.606  13.582  1.00  0.77           H  
ATOM   4959 2HB  GLU A 324      10.862  -5.114  12.807  1.00  0.77           H  
ATOM   4960 1HG  GLU A 324       9.672  -7.809  12.135  1.00  0.77           H  
ATOM   4961 2HG  GLU A 324       8.949  -6.660  13.261  1.00  0.77           H  
ATOM   4962  N   LEU A 325      14.071  -5.858  12.780  1.00  0.77           N  
ATOM   4963  CA  LEU A 325      15.179  -4.962  13.101  1.00  0.77           C  
ATOM   4964  C   LEU A 325      16.404  -5.343  12.300  1.00  0.77           C  
ATOM   4965  O   LEU A 325      17.432  -4.668  12.353  1.00  0.77           O  
ATOM   4966  CB  LEU A 325      15.540  -5.046  14.599  1.00  0.77           C  
ATOM   4967  CG  LEU A 325      14.750  -4.152  15.582  1.00  0.77           C  
ATOM   4968  CD1 LEU A 325      13.304  -4.516  15.522  1.00  0.77           C  
ATOM   4969  CD2 LEU A 325      15.291  -4.335  17.015  1.00  0.77           C  
ATOM   4970  H   LEU A 325      14.022  -6.746  13.276  1.00  0.77           H  
ATOM   4971  HA  LEU A 325      14.899  -3.942  12.852  1.00  0.77           H  
ATOM   4972 1HB  LEU A 325      15.404  -6.075  14.924  1.00  0.77           H  
ATOM   4973 2HB  LEU A 325      16.591  -4.799  14.709  1.00  0.77           H  
ATOM   4974  HG  LEU A 325      14.863  -3.109  15.294  1.00  0.77           H  
ATOM   4975 1HD1 LEU A 325      12.752  -3.883  16.204  1.00  0.77           H  
ATOM   4976 2HD1 LEU A 325      12.925  -4.375  14.517  1.00  0.77           H  
ATOM   4977 3HD1 LEU A 325      13.185  -5.556  15.808  1.00  0.77           H  
ATOM   4978 1HD2 LEU A 325      14.728  -3.699  17.696  1.00  0.77           H  
ATOM   4979 2HD2 LEU A 325      15.180  -5.376  17.318  1.00  0.77           H  
ATOM   4980 3HD2 LEU A 325      16.348  -4.056  17.053  1.00  0.77           H  
ATOM   4981  N   ASN A 326      16.290  -6.463  11.581  1.00  0.76           N  
ATOM   4982  CA  ASN A 326      17.394  -7.068  10.847  1.00  0.76           C  
ATOM   4983  C   ASN A 326      18.521  -7.320  11.836  1.00  0.76           C  
ATOM   4984  O   ASN A 326      19.701  -7.137  11.528  1.00  0.76           O  
ATOM   4985  CB  ASN A 326      17.844  -6.189   9.690  1.00  0.76           C  
ATOM   4986  CG  ASN A 326      16.777  -6.024   8.637  1.00  0.76           C  
ATOM   4987  OD1 ASN A 326      16.218  -7.004   8.130  1.00  0.76           O  
ATOM   4988  ND2 ASN A 326      16.484  -4.793   8.297  1.00  0.76           N  
ATOM   4989  H   ASN A 326      15.397  -6.937  11.574  1.00  0.76           H  
ATOM   4990  HA  ASN A 326      17.074  -8.033  10.455  1.00  0.76           H  
ATOM   4991 1HB  ASN A 326      18.141  -5.206  10.048  1.00  0.76           H  
ATOM   4992 2HB  ASN A 326      18.720  -6.639   9.226  1.00  0.76           H  
ATOM   4993 1HD2 ASN A 326      15.783  -4.620   7.604  1.00  0.76           H  
ATOM   4994 2HD2 ASN A 326      16.959  -4.028   8.732  1.00  0.76           H  
ATOM   4995  N   TRP A 327      18.133  -7.734  13.042  1.00  0.74           N  
ATOM   4996  CA  TRP A 327      19.080  -7.986  14.103  1.00  0.74           C  
ATOM   4997  C   TRP A 327      19.206  -9.449  14.452  1.00  0.74           C  
ATOM   4998  O   TRP A 327      18.210 -10.122  14.670  1.00  0.74           O  
ATOM   4999  CB  TRP A 327      18.629  -7.237  15.352  1.00  0.74           C  
ATOM   5000  CG  TRP A 327      19.452  -7.534  16.508  1.00  0.74           C  
ATOM   5001  CD1 TRP A 327      20.541  -6.860  16.944  1.00  0.74           C  
ATOM   5002  CD2 TRP A 327      19.282  -8.651  17.398  1.00  0.74           C  
ATOM   5003  NE1 TRP A 327      21.050  -7.468  18.052  1.00  0.74           N  
ATOM   5004  CE2 TRP A 327      20.297  -8.574  18.332  1.00  0.74           C  
ATOM   5005  CE3 TRP A 327      18.356  -9.709  17.467  1.00  0.74           C  
ATOM   5006  CZ2 TRP A 327      20.434  -9.495  19.311  1.00  0.74           C  
ATOM   5007  CZ3 TRP A 327      18.500 -10.641  18.469  1.00  0.74           C  
ATOM   5008  CH2 TRP A 327      19.516 -10.535  19.365  1.00  0.74           C  
ATOM   5009  H   TRP A 327      17.137  -7.883  13.220  1.00  0.74           H  
ATOM   5010  HA  TRP A 327      20.057  -7.617  13.792  1.00  0.74           H  
ATOM   5011 1HB  TRP A 327      18.665  -6.160  15.166  1.00  0.74           H  
ATOM   5012 2HB  TRP A 327      17.593  -7.497  15.580  1.00  0.74           H  
ATOM   5013  HD1 TRP A 327      20.947  -5.961  16.481  1.00  0.74           H  
ATOM   5014  HE1 TRP A 327      21.870  -7.153  18.593  1.00  0.74           H  
ATOM   5015  HE3 TRP A 327      17.546  -9.792  16.740  1.00  0.74           H  
ATOM   5016  HZ2 TRP A 327      21.226  -9.430  20.011  1.00  0.74           H  
ATOM   5017  HZ3 TRP A 327      17.788 -11.466  18.531  1.00  0.74           H  
ATOM   5018  HH2 TRP A 327      19.607 -11.289  20.140  1.00  0.74           H  
ATOM   5019  N   LYS A 328      20.433  -9.918  14.591  1.00  0.72           N  
ATOM   5020  CA  LYS A 328      20.677 -11.291  14.996  1.00  0.72           C  
ATOM   5021  C   LYS A 328      21.713 -11.301  16.098  1.00  0.72           C  
ATOM   5022  O   LYS A 328      22.579 -10.429  16.134  1.00  0.72           O  
ATOM   5023  CB  LYS A 328      21.171 -12.133  13.811  1.00  0.72           C  
ATOM   5024  CG  LYS A 328      20.168 -12.276  12.662  1.00  0.72           C  
ATOM   5025  CD  LYS A 328      20.675 -13.180  11.559  1.00  0.72           C  
ATOM   5026  CE  LYS A 328      19.626 -13.319  10.461  1.00  0.72           C  
ATOM   5027  NZ  LYS A 328      20.078 -14.226   9.370  1.00  0.72           N  
ATOM   5028  H   LYS A 328      21.217  -9.310  14.402  1.00  0.72           H  
ATOM   5029  HA  LYS A 328      19.756 -11.722  15.390  1.00  0.72           H  
ATOM   5030 1HB  LYS A 328      22.087 -11.696  13.413  1.00  0.72           H  
ATOM   5031 2HB  LYS A 328      21.421 -13.135  14.166  1.00  0.72           H  
ATOM   5032 1HG  LYS A 328      19.260 -12.708  13.040  1.00  0.72           H  
ATOM   5033 2HG  LYS A 328      19.936 -11.299  12.243  1.00  0.72           H  
ATOM   5034 1HD  LYS A 328      21.591 -12.768  11.135  1.00  0.72           H  
ATOM   5035 2HD  LYS A 328      20.892 -14.166  11.970  1.00  0.72           H  
ATOM   5036 1HE  LYS A 328      18.706 -13.717  10.899  1.00  0.72           H  
ATOM   5037 2HE  LYS A 328      19.418 -12.335  10.041  1.00  0.72           H  
ATOM   5038 1HZ  LYS A 328      19.355 -14.293   8.669  1.00  0.72           H  
ATOM   5039 2HZ  LYS A 328      20.923 -13.862   8.952  1.00  0.72           H  
ATOM   5040 3HZ  LYS A 328      20.259 -15.143   9.755  1.00  0.72           H  
ATOM   5041  N   ALA A 329      21.653 -12.280  16.997  1.00  0.69           N  
ATOM   5042  CA  ALA A 329      22.754 -12.416  17.945  1.00  0.69           C  
ATOM   5043  C   ALA A 329      23.976 -12.776  17.109  1.00  0.69           C  
ATOM   5044  O   ALA A 329      23.832 -13.443  16.081  1.00  0.69           O  
ATOM   5045  CB  ALA A 329      22.461 -13.445  19.021  1.00  0.69           C  
ATOM   5046  H   ALA A 329      20.896 -12.948  16.987  1.00  0.69           H  
ATOM   5047  HA  ALA A 329      22.936 -11.452  18.422  1.00  0.69           H  
ATOM   5048 1HB  ALA A 329      23.320 -13.508  19.695  1.00  0.69           H  
ATOM   5049 2HB  ALA A 329      21.576 -13.142  19.591  1.00  0.69           H  
ATOM   5050 3HB  ALA A 329      22.285 -14.415  18.566  1.00  0.69           H  
ATOM   5051  N   LYS A 330      25.155 -12.331  17.509  1.00  0.67           N  
ATOM   5052  CA  LYS A 330      26.362 -12.589  16.731  1.00  0.67           C  
ATOM   5053  C   LYS A 330      27.411 -13.411  17.469  1.00  0.67           C  
ATOM   5054  O   LYS A 330      28.159 -14.167  16.849  1.00  0.67           O  
ATOM   5055  CB  LYS A 330      26.962 -11.253  16.295  1.00  0.67           C  
ATOM   5056  CG  LYS A 330      26.078 -10.470  15.323  1.00  0.67           C  
ATOM   5057  CD  LYS A 330      26.741  -9.190  14.858  1.00  0.67           C  
ATOM   5058  CE  LYS A 330      26.756  -8.156  15.985  1.00  0.67           C  
ATOM   5059  NZ  LYS A 330      27.227  -6.823  15.522  1.00  0.67           N  
ATOM   5060  H   LYS A 330      25.232 -11.818  18.385  1.00  0.67           H  
ATOM   5061  HA  LYS A 330      26.081 -13.147  15.839  1.00  0.67           H  
ATOM   5062 1HB  LYS A 330      27.124 -10.630  17.178  1.00  0.67           H  
ATOM   5063 2HB  LYS A 330      27.931 -11.421  15.830  1.00  0.67           H  
ATOM   5064 1HG  LYS A 330      25.842 -11.095  14.462  1.00  0.67           H  
ATOM   5065 2HG  LYS A 330      25.144 -10.213  15.824  1.00  0.67           H  
ATOM   5066 1HD  LYS A 330      27.766  -9.398  14.551  1.00  0.67           H  
ATOM   5067 2HD  LYS A 330      26.196  -8.783  14.008  1.00  0.67           H  
ATOM   5068 1HE  LYS A 330      25.747  -8.047  16.391  1.00  0.67           H  
ATOM   5069 2HE  LYS A 330      27.414  -8.506  16.783  1.00  0.67           H  
ATOM   5070 1HZ  LYS A 330      27.210  -6.162  16.315  1.00  0.67           H  
ATOM   5071 2HZ  LYS A 330      28.157  -6.883  15.162  1.00  0.67           H  
ATOM   5072 3HZ  LYS A 330      26.614  -6.462  14.811  1.00  0.67           H  
ATOM   5073  N   ASN A 331      27.479 -13.243  18.783  1.00  0.66           N  
ATOM   5074  CA  ASN A 331      28.524 -13.875  19.589  1.00  0.66           C  
ATOM   5075  C   ASN A 331      28.016 -15.089  20.378  1.00  0.66           C  
ATOM   5076  O   ASN A 331      26.997 -15.016  21.069  1.00  0.66           O  
ATOM   5077  CB  ASN A 331      29.122 -12.818  20.473  1.00  0.66           C  
ATOM   5078  CG  ASN A 331      29.928 -11.775  19.692  1.00  0.66           C  
ATOM   5079  OD1 ASN A 331      31.095 -12.017  19.374  1.00  0.66           O  
ATOM   5080  ND2 ASN A 331      29.332 -10.648  19.339  1.00  0.66           N  
ATOM   5081  H   ASN A 331      26.812 -12.609  19.243  1.00  0.66           H  
ATOM   5082  HA  ASN A 331      29.305 -14.241  18.919  1.00  0.66           H  
ATOM   5083 1HB  ASN A 331      28.317 -12.312  20.962  1.00  0.66           H  
ATOM   5084 2HB  ASN A 331      29.752 -13.280  21.236  1.00  0.66           H  
ATOM   5085 1HD2 ASN A 331      29.838  -9.966  18.818  1.00  0.66           H  
ATOM   5086 2HD2 ASN A 331      28.346 -10.456  19.553  1.00  0.66           H  
ATOM   5087  N   GLY A 332      28.699 -16.230  20.229  1.00  0.65           N  
ATOM   5088  CA  GLY A 332      28.268 -17.455  20.905  1.00  0.65           C  
ATOM   5089  C   GLY A 332      28.757 -17.481  22.344  1.00  0.65           C  
ATOM   5090  O   GLY A 332      29.513 -16.607  22.753  1.00  0.65           O  
ATOM   5091  H   GLY A 332      29.548 -16.234  19.651  1.00  0.65           H  
ATOM   5092 1HA  GLY A 332      27.179 -17.522  20.882  1.00  0.65           H  
ATOM   5093 2HA  GLY A 332      28.658 -18.319  20.368  1.00  0.65           H  
ATOM   5094  N   ILE A 333      28.414 -18.519  23.097  1.00  0.65           N  
ATOM   5095  CA  ILE A 333      28.805 -18.542  24.504  1.00  0.65           C  
ATOM   5096  C   ILE A 333      30.290 -18.573  24.760  1.00  0.65           C  
ATOM   5097  O   ILE A 333      30.772 -17.828  25.614  1.00  0.65           O  
ATOM   5098  CB  ILE A 333      28.104 -19.670  25.235  1.00  0.65           C  
ATOM   5099  CG1 ILE A 333      26.635 -19.318  25.321  1.00  0.65           C  
ATOM   5100  CG2 ILE A 333      28.725 -19.849  26.581  1.00  0.65           C  
ATOM   5101  CD1 ILE A 333      25.784 -20.407  25.731  1.00  0.65           C  
ATOM   5102  H   ILE A 333      27.828 -19.249  22.717  1.00  0.65           H  
ATOM   5103  HA  ILE A 333      28.453 -17.636  24.954  1.00  0.65           H  
ATOM   5104  HB  ILE A 333      28.191 -20.595  24.671  1.00  0.65           H  
ATOM   5105 1HG1 ILE A 333      26.512 -18.531  26.051  1.00  0.65           H  
ATOM   5106 2HG1 ILE A 333      26.294 -18.959  24.350  1.00  0.65           H  
ATOM   5107 1HG2 ILE A 333      28.226 -20.656  27.117  1.00  0.65           H  
ATOM   5108 2HG2 ILE A 333      29.760 -20.092  26.447  1.00  0.65           H  
ATOM   5109 3HG2 ILE A 333      28.646 -18.935  27.138  1.00  0.65           H  
ATOM   5110 1HD1 ILE A 333      24.754 -20.049  25.780  1.00  0.65           H  
ATOM   5111 2HD1 ILE A 333      25.851 -21.226  25.015  1.00  0.65           H  
ATOM   5112 3HD1 ILE A 333      26.095 -20.753  26.695  1.00  0.65           H  
ATOM   5113  N   GLU A 334      31.040 -19.392  24.048  1.00  0.64           N  
ATOM   5114  CA  GLU A 334      32.474 -19.375  24.284  1.00  0.64           C  
ATOM   5115  C   GLU A 334      33.040 -17.979  24.038  1.00  0.64           C  
ATOM   5116  O   GLU A 334      33.884 -17.496  24.791  1.00  0.64           O  
ATOM   5117  CB  GLU A 334      33.175 -20.391  23.398  1.00  0.64           C  
ATOM   5118  CG  GLU A 334      34.678 -20.414  23.560  1.00  0.64           C  
ATOM   5119  CD  GLU A 334      35.353 -21.494  22.740  1.00  0.64           C  
ATOM   5120  OE1 GLU A 334      34.685 -22.444  22.342  1.00  0.64           O  
ATOM   5121  OE2 GLU A 334      36.542 -21.361  22.501  1.00  0.64           O  
ATOM   5122  H   GLU A 334      30.629 -20.002  23.356  1.00  0.64           H  
ATOM   5123  HA  GLU A 334      32.656 -19.638  25.327  1.00  0.64           H  
ATOM   5124 1HB  GLU A 334      32.799 -21.388  23.626  1.00  0.64           H  
ATOM   5125 2HB  GLU A 334      32.947 -20.181  22.352  1.00  0.64           H  
ATOM   5126 1HG  GLU A 334      35.070 -19.442  23.258  1.00  0.64           H  
ATOM   5127 2HG  GLU A 334      34.919 -20.558  24.615  1.00  0.64           H  
ATOM   5128  N   GLU A 335      32.563 -17.323  22.984  1.00  0.64           N  
ATOM   5129  CA  GLU A 335      33.035 -15.994  22.628  1.00  0.64           C  
ATOM   5130  C   GLU A 335      32.655 -14.970  23.699  1.00  0.64           C  
ATOM   5131  O   GLU A 335      33.471 -14.134  24.093  1.00  0.64           O  
ATOM   5132  CB  GLU A 335      32.455 -15.615  21.266  1.00  0.64           C  
ATOM   5133  CG  GLU A 335      33.019 -16.467  20.121  1.00  0.64           C  
ATOM   5134  CD  GLU A 335      32.347 -16.278  18.770  1.00  0.64           C  
ATOM   5135  OE1 GLU A 335      31.136 -16.137  18.705  1.00  0.64           O  
ATOM   5136  OE2 GLU A 335      33.060 -16.290  17.790  1.00  0.64           O  
ATOM   5137  H   GLU A 335      31.850 -17.760  22.420  1.00  0.64           H  
ATOM   5138  HA  GLU A 335      34.122 -16.024  22.552  1.00  0.64           H  
ATOM   5139 1HB  GLU A 335      31.376 -15.728  21.278  1.00  0.64           H  
ATOM   5140 2HB  GLU A 335      32.670 -14.567  21.053  1.00  0.64           H  
ATOM   5141 1HG  GLU A 335      34.079 -16.236  20.013  1.00  0.64           H  
ATOM   5142 2HG  GLU A 335      32.939 -17.517  20.408  1.00  0.64           H  
ATOM   5143  N   MET A 336      31.440 -15.094  24.244  1.00  0.63           N  
ATOM   5144  CA  MET A 336      30.980 -14.179  25.284  1.00  0.63           C  
ATOM   5145  C   MET A 336      31.837 -14.354  26.527  1.00  0.63           C  
ATOM   5146  O   MET A 336      32.201 -13.373  27.192  1.00  0.63           O  
ATOM   5147  CB  MET A 336      29.507 -14.466  25.591  1.00  0.63           C  
ATOM   5148  CG  MET A 336      28.557 -14.065  24.441  1.00  0.63           C  
ATOM   5149  SD  MET A 336      26.788 -14.178  24.743  1.00  0.63           S  
ATOM   5150  CE  MET A 336      26.378 -15.854  24.890  1.00  0.63           C  
ATOM   5151  H   MET A 336      30.803 -15.806  23.882  1.00  0.63           H  
ATOM   5152  HA  MET A 336      31.097 -13.156  24.936  1.00  0.63           H  
ATOM   5153 1HB  MET A 336      29.379 -15.529  25.781  1.00  0.63           H  
ATOM   5154 2HB  MET A 336      29.214 -13.933  26.490  1.00  0.63           H  
ATOM   5155 1HG  MET A 336      28.753 -13.050  24.287  1.00  0.63           H  
ATOM   5156 2HG  MET A 336      28.786 -14.568  23.532  1.00  0.63           H  
ATOM   5157 1HE  MET A 336      25.316 -15.952  25.054  1.00  0.63           H  
ATOM   5158 2HE  MET A 336      26.646 -16.368  23.975  1.00  0.63           H  
ATOM   5159 3HE  MET A 336      26.908 -16.265  25.735  1.00  0.63           H  
ATOM   5160  N   CYS A 337      32.189 -15.611  26.810  1.00  0.63           N  
ATOM   5161  CA  CYS A 337      33.003 -15.949  27.956  1.00  0.63           C  
ATOM   5162  C   CYS A 337      34.421 -15.414  27.792  1.00  0.63           C  
ATOM   5163  O   CYS A 337      34.982 -14.839  28.731  1.00  0.63           O  
ATOM   5164  CB  CYS A 337      33.037 -17.461  28.134  1.00  0.63           C  
ATOM   5165  SG  CYS A 337      31.447 -18.185  28.621  1.00  0.63           S  
ATOM   5166  H   CYS A 337      31.843 -16.366  26.219  1.00  0.63           H  
ATOM   5167  HA  CYS A 337      32.552 -15.497  28.834  1.00  0.63           H  
ATOM   5168 1HB  CYS A 337      33.344 -17.931  27.207  1.00  0.63           H  
ATOM   5169 2HB  CYS A 337      33.772 -17.723  28.877  1.00  0.63           H  
ATOM   5170  HG  CYS A 337      30.879 -18.021  27.399  1.00  0.63           H  
ATOM   5171  N   ARG A 338      34.986 -15.552  26.580  1.00  0.63           N  
ATOM   5172  CA  ARG A 338      36.327 -15.048  26.299  1.00  0.63           C  
ATOM   5173  C   ARG A 338      36.403 -13.539  26.425  1.00  0.63           C  
ATOM   5174  O   ARG A 338      37.365 -13.008  26.986  1.00  0.63           O  
ATOM   5175  CB  ARG A 338      36.793 -15.451  24.896  1.00  0.63           C  
ATOM   5176  CG  ARG A 338      37.176 -16.924  24.752  1.00  0.63           C  
ATOM   5177  CD  ARG A 338      37.636 -17.291  23.403  1.00  0.63           C  
ATOM   5178  NE  ARG A 338      37.962 -18.714  23.335  1.00  0.63           N  
ATOM   5179  CZ  ARG A 338      39.115 -19.253  23.741  1.00  0.63           C  
ATOM   5180  NH1 ARG A 338      40.076 -18.509  24.250  1.00  0.63           N  
ATOM   5181  NH2 ARG A 338      39.254 -20.549  23.623  1.00  0.63           N  
ATOM   5182  H   ARG A 338      34.480 -16.050  25.847  1.00  0.63           H  
ATOM   5183  HA  ARG A 338      37.015 -15.485  27.021  1.00  0.63           H  
ATOM   5184 1HB  ARG A 338      35.995 -15.246  24.183  1.00  0.63           H  
ATOM   5185 2HB  ARG A 338      37.652 -14.847  24.609  1.00  0.63           H  
ATOM   5186 1HG  ARG A 338      37.996 -17.141  25.437  1.00  0.63           H  
ATOM   5187 2HG  ARG A 338      36.326 -17.550  24.993  1.00  0.63           H  
ATOM   5188 1HD  ARG A 338      36.843 -17.088  22.682  1.00  0.63           H  
ATOM   5189 2HD  ARG A 338      38.525 -16.722  23.146  1.00  0.63           H  
ATOM   5190  HE  ARG A 338      37.268 -19.380  22.961  1.00  0.63           H  
ATOM   5191 1HH1 ARG A 338      39.951 -17.513  24.342  1.00  0.63           H  
ATOM   5192 2HH1 ARG A 338      40.934 -18.941  24.567  1.00  0.63           H  
ATOM   5193 1HH2 ARG A 338      38.469 -21.076  23.219  1.00  0.63           H  
ATOM   5194 2HH2 ARG A 338      40.100 -21.008  23.921  1.00  0.63           H  
ATOM   5195  N   ASP A 339      35.374 -12.830  25.962  1.00  0.63           N  
ATOM   5196  CA  ASP A 339      35.429 -11.384  26.073  1.00  0.63           C  
ATOM   5197  C   ASP A 339      35.336 -10.944  27.532  1.00  0.63           C  
ATOM   5198  O   ASP A 339      36.090 -10.061  27.959  1.00  0.63           O  
ATOM   5199  CB  ASP A 339      34.336 -10.731  25.232  1.00  0.63           C  
ATOM   5200  CG  ASP A 339      34.602 -10.849  23.721  1.00  0.63           C  
ATOM   5201  OD1 ASP A 339      35.700 -11.219  23.350  1.00  0.63           O  
ATOM   5202  OD2 ASP A 339      33.714 -10.547  22.948  1.00  0.63           O  
ATOM   5203  H   ASP A 339      34.592 -13.295  25.495  1.00  0.63           H  
ATOM   5204  HA  ASP A 339      36.388 -11.048  25.682  1.00  0.63           H  
ATOM   5205 1HB  ASP A 339      33.374 -11.200  25.459  1.00  0.63           H  
ATOM   5206 2HB  ASP A 339      34.263  -9.679  25.491  1.00  0.63           H  
ATOM   5207  N   LEU A 340      34.479 -11.598  28.334  1.00  0.63           N  
ATOM   5208  CA  LEU A 340      34.400 -11.187  29.729  1.00  0.63           C  
ATOM   5209  C   LEU A 340      35.696 -11.508  30.450  1.00  0.63           C  
ATOM   5210  O   LEU A 340      36.178 -10.699  31.241  1.00  0.63           O  
ATOM   5211  CB  LEU A 340      33.258 -11.821  30.509  1.00  0.63           C  
ATOM   5212  CG  LEU A 340      33.206 -11.288  31.958  1.00  0.63           C  
ATOM   5213  CD1 LEU A 340      33.005  -9.755  31.956  1.00  0.63           C  
ATOM   5214  CD2 LEU A 340      32.093 -11.974  32.722  1.00  0.63           C  
ATOM   5215  H   LEU A 340      33.866 -12.332  27.970  1.00  0.63           H  
ATOM   5216  HA  LEU A 340      34.257 -10.111  29.759  1.00  0.63           H  
ATOM   5217 1HB  LEU A 340      32.333 -11.596  30.050  1.00  0.63           H  
ATOM   5218 2HB  LEU A 340      33.394 -12.899  30.525  1.00  0.63           H  
ATOM   5219  HG  LEU A 340      34.149 -11.462  32.413  1.00  0.63           H  
ATOM   5220 1HD1 LEU A 340      33.000  -9.378  32.984  1.00  0.63           H  
ATOM   5221 2HD1 LEU A 340      33.815  -9.280  31.406  1.00  0.63           H  
ATOM   5222 3HD1 LEU A 340      32.064  -9.516  31.490  1.00  0.63           H  
ATOM   5223 1HD2 LEU A 340      32.069 -11.598  33.741  1.00  0.63           H  
ATOM   5224 2HD2 LEU A 340      31.155 -11.750  32.230  1.00  0.63           H  
ATOM   5225 3HD2 LEU A 340      32.256 -13.049  32.737  1.00  0.63           H  
ATOM   5226  N   TRP A 341      36.254 -12.692  30.198  1.00  0.64           N  
ATOM   5227  CA  TRP A 341      37.497 -13.091  30.835  1.00  0.64           C  
ATOM   5228  C   TRP A 341      38.626 -12.131  30.485  1.00  0.64           C  
ATOM   5229  O   TRP A 341      39.401 -11.738  31.365  1.00  0.64           O  
ATOM   5230  CB  TRP A 341      37.833 -14.548  30.530  1.00  0.64           C  
ATOM   5231  CG  TRP A 341      39.156 -14.980  31.089  1.00  0.64           C  
ATOM   5232  CD1 TRP A 341      39.446 -15.338  32.380  1.00  0.64           C  
ATOM   5233  CD2 TRP A 341      40.366 -15.175  30.344  1.00  0.64           C  
ATOM   5234  NE1 TRP A 341      40.757 -15.699  32.485  1.00  0.64           N  
ATOM   5235  CE2 TRP A 341      41.338 -15.617  31.249  1.00  0.64           C  
ATOM   5236  CE3 TRP A 341      40.699 -15.023  29.004  1.00  0.64           C  
ATOM   5237  CZ2 TRP A 341      42.629 -15.901  30.853  1.00  0.64           C  
ATOM   5238  CZ3 TRP A 341      41.995 -15.309  28.605  1.00  0.64           C  
ATOM   5239  CH2 TRP A 341      42.936 -15.736  29.506  1.00  0.64           C  
ATOM   5240  H   TRP A 341      35.809 -13.338  29.547  1.00  0.64           H  
ATOM   5241  HA  TRP A 341      37.351 -13.031  31.906  1.00  0.64           H  
ATOM   5242 1HB  TRP A 341      37.052 -15.196  30.923  1.00  0.64           H  
ATOM   5243 2HB  TRP A 341      37.855 -14.691  29.447  1.00  0.64           H  
ATOM   5244  HD1 TRP A 341      38.749 -15.329  33.205  1.00  0.64           H  
ATOM   5245  HE1 TRP A 341      41.220 -15.994  33.334  1.00  0.64           H  
ATOM   5246  HE3 TRP A 341      39.953 -14.679  28.282  1.00  0.64           H  
ATOM   5247  HZ2 TRP A 341      43.389 -16.245  31.556  1.00  0.64           H  
ATOM   5248  HZ3 TRP A 341      42.247 -15.182  27.552  1.00  0.64           H  
ATOM   5249  HH2 TRP A 341      43.945 -15.951  29.158  1.00  0.64           H  
ATOM   5250  N   ASN A 342      38.757 -11.752  29.213  1.00  0.65           N  
ATOM   5251  CA  ASN A 342      39.799 -10.794  28.871  1.00  0.65           C  
ATOM   5252  C   ASN A 342      39.583  -9.478  29.622  1.00  0.65           C  
ATOM   5253  O   ASN A 342      40.535  -8.888  30.148  1.00  0.65           O  
ATOM   5254  CB  ASN A 342      39.813 -10.547  27.374  1.00  0.65           C  
ATOM   5255  CG  ASN A 342      40.422 -11.685  26.601  1.00  0.65           C  
ATOM   5256  OD1 ASN A 342      41.205 -12.466  27.142  1.00  0.65           O  
ATOM   5257  ND2 ASN A 342      40.082 -11.793  25.346  1.00  0.65           N  
ATOM   5258  H   ASN A 342      38.135 -12.112  28.487  1.00  0.65           H  
ATOM   5259  HA  ASN A 342      40.762 -11.201  29.178  1.00  0.65           H  
ATOM   5260 1HB  ASN A 342      38.784 -10.401  27.026  1.00  0.65           H  
ATOM   5261 2HB  ASN A 342      40.363  -9.631  27.158  1.00  0.65           H  
ATOM   5262 1HD2 ASN A 342      40.454 -12.531  24.788  1.00  0.65           H  
ATOM   5263 2HD2 ASN A 342      39.438 -11.140  24.945  1.00  0.65           H  
ATOM   5264  N   TRP A 343      38.325  -9.038  29.745  1.00  0.67           N  
ATOM   5265  CA  TRP A 343      38.071  -7.809  30.479  1.00  0.67           C  
ATOM   5266  C   TRP A 343      38.484  -7.983  31.941  1.00  0.67           C  
ATOM   5267  O   TRP A 343      39.204  -7.152  32.497  1.00  0.67           O  
ATOM   5268  CB  TRP A 343      36.589  -7.417  30.409  1.00  0.67           C  
ATOM   5269  CG  TRP A 343      36.307  -6.123  31.104  1.00  0.67           C  
ATOM   5270  CD1 TRP A 343      36.351  -4.881  30.581  1.00  0.67           C  
ATOM   5271  CD2 TRP A 343      35.989  -5.955  32.476  1.00  0.67           C  
ATOM   5272  NE1 TRP A 343      36.083  -3.944  31.551  1.00  0.67           N  
ATOM   5273  CE2 TRP A 343      35.865  -4.584  32.708  1.00  0.67           C  
ATOM   5274  CE3 TRP A 343      35.817  -6.825  33.511  1.00  0.67           C  
ATOM   5275  CZ2 TRP A 343      35.575  -4.092  33.944  1.00  0.67           C  
ATOM   5276  CZ3 TRP A 343      35.550  -6.333  34.728  1.00  0.67           C  
ATOM   5277  CH2 TRP A 343      35.424  -4.997  34.943  1.00  0.67           C  
ATOM   5278  H   TRP A 343      37.549  -9.535  29.301  1.00  0.67           H  
ATOM   5279  HA  TRP A 343      38.667  -7.010  30.043  1.00  0.67           H  
ATOM   5280 1HB  TRP A 343      36.304  -7.321  29.367  1.00  0.67           H  
ATOM   5281 2HB  TRP A 343      35.974  -8.193  30.850  1.00  0.67           H  
ATOM   5282  HD1 TRP A 343      36.567  -4.660  29.553  1.00  0.67           H  
ATOM   5283  HE1 TRP A 343      36.061  -2.915  31.422  1.00  0.67           H  
ATOM   5284  HE3 TRP A 343      35.899  -7.891  33.362  1.00  0.67           H  
ATOM   5285  HZ2 TRP A 343      35.477  -3.042  34.149  1.00  0.67           H  
ATOM   5286  HZ3 TRP A 343      35.441  -7.040  35.521  1.00  0.67           H  
ATOM   5287  HH2 TRP A 343      35.195  -4.646  35.936  1.00  0.67           H  
ATOM   5288  N   ALA A 344      38.049  -9.085  32.559  1.00  0.69           N  
ATOM   5289  CA  ALA A 344      38.322  -9.371  33.963  1.00  0.69           C  
ATOM   5290  C   ALA A 344      39.806  -9.485  34.232  1.00  0.69           C  
ATOM   5291  O   ALA A 344      40.296  -9.070  35.273  1.00  0.69           O  
ATOM   5292  CB  ALA A 344      37.612 -10.638  34.381  1.00  0.69           C  
ATOM   5293  H   ALA A 344      37.479  -9.745  32.034  1.00  0.69           H  
ATOM   5294  HA  ALA A 344      37.941  -8.538  34.557  1.00  0.69           H  
ATOM   5295 1HB  ALA A 344      37.787 -10.827  35.434  1.00  0.69           H  
ATOM   5296 2HB  ALA A 344      36.541 -10.535  34.202  1.00  0.69           H  
ATOM   5297 3HB  ALA A 344      37.995 -11.472  33.791  1.00  0.69           H  
ATOM   5298  N   SER A 345      40.543 -10.041  33.279  1.00  0.72           N  
ATOM   5299  CA  SER A 345      41.978 -10.175  33.430  1.00  0.72           C  
ATOM   5300  C   SER A 345      42.626  -8.794  33.487  1.00  0.72           C  
ATOM   5301  O   SER A 345      43.532  -8.554  34.288  1.00  0.72           O  
ATOM   5302  CB  SER A 345      42.537 -10.966  32.270  1.00  0.72           C  
ATOM   5303  OG  SER A 345      42.043 -12.277  32.277  1.00  0.72           O  
ATOM   5304  H   SER A 345      40.097 -10.410  32.443  1.00  0.72           H  
ATOM   5305  HA  SER A 345      42.185 -10.699  34.362  1.00  0.72           H  
ATOM   5306 1HB  SER A 345      42.267 -10.479  31.333  1.00  0.72           H  
ATOM   5307 2HB  SER A 345      43.621 -10.981  32.332  1.00  0.72           H  
ATOM   5308  HG  SER A 345      41.083 -12.196  32.043  1.00  0.72           H  
ATOM   5309  N   ASN A 346      42.148  -7.877  32.639  1.00  0.76           N  
ATOM   5310  CA  ASN A 346      42.650  -6.507  32.603  1.00  0.76           C  
ATOM   5311  C   ASN A 346      42.162  -5.663  33.792  1.00  0.76           C  
ATOM   5312  O   ASN A 346      42.855  -4.749  34.245  1.00  0.76           O  
ATOM   5313  CB  ASN A 346      42.265  -5.856  31.288  1.00  0.76           C  
ATOM   5314  CG  ASN A 346      43.061  -6.400  30.132  1.00  0.76           C  
ATOM   5315  OD1 ASN A 346      44.185  -6.893  30.303  1.00  0.76           O  
ATOM   5316  ND2 ASN A 346      42.506  -6.318  28.956  1.00  0.76           N  
ATOM   5317  H   ASN A 346      41.417  -8.147  31.973  1.00  0.76           H  
ATOM   5318  HA  ASN A 346      43.737  -6.543  32.664  1.00  0.76           H  
ATOM   5319 1HB  ASN A 346      41.202  -6.033  31.096  1.00  0.76           H  
ATOM   5320 2HB  ASN A 346      42.412  -4.780  31.355  1.00  0.76           H  
ATOM   5321 1HD2 ASN A 346      42.987  -6.662  28.150  1.00  0.76           H  
ATOM   5322 2HD2 ASN A 346      41.594  -5.914  28.863  1.00  0.76           H  
ATOM   5323  N   ASN A 347      40.974  -5.990  34.306  1.00  0.80           N  
ATOM   5324  CA  ASN A 347      40.334  -5.256  35.392  1.00  0.80           C  
ATOM   5325  C   ASN A 347      39.830  -6.177  36.531  1.00  0.80           C  
ATOM   5326  O   ASN A 347      38.637  -6.163  36.836  1.00  0.80           O  
ATOM   5327  CB  ASN A 347      39.156  -4.474  34.823  1.00  0.80           C  
ATOM   5328  CG  ASN A 347      39.530  -3.462  33.769  1.00  0.80           C  
ATOM   5329  OD1 ASN A 347      39.919  -2.331  34.081  1.00  0.80           O  
ATOM   5330  ND2 ASN A 347      39.446  -3.861  32.526  1.00  0.80           N  
ATOM   5331  H   ASN A 347      40.455  -6.750  33.869  1.00  0.80           H  
ATOM   5332  HA  ASN A 347      41.047  -4.546  35.804  1.00  0.80           H  
ATOM   5333 1HB  ASN A 347      38.453  -5.181  34.384  1.00  0.80           H  
ATOM   5334 2HB  ASN A 347      38.645  -3.958  35.625  1.00  0.80           H  
ATOM   5335 1HD2 ASN A 347      39.687  -3.242  31.778  1.00  0.80           H  
ATOM   5336 2HD2 ASN A 347      39.159  -4.809  32.324  1.00  0.80           H  
ATOM   5337  N   PRO A 348      40.710  -6.907  37.257  1.00  0.85           N  
ATOM   5338  CA  PRO A 348      40.370  -7.882  38.303  1.00  0.85           C  
ATOM   5339  C   PRO A 348      39.662  -7.269  39.515  1.00  0.85           C  
ATOM   5340  O   PRO A 348      38.990  -7.975  40.279  1.00  0.85           O  
ATOM   5341  CB  PRO A 348      41.740  -8.449  38.687  1.00  0.85           C  
ATOM   5342  CG  PRO A 348      42.736  -7.381  38.278  1.00  0.85           C  
ATOM   5343  CD  PRO A 348      42.155  -6.752  37.040  1.00  0.85           C  
ATOM   5344  HA  PRO A 348      39.747  -8.670  37.852  1.00  0.85           H  
ATOM   5345 1HB  PRO A 348      41.765  -8.661  39.767  1.00  0.85           H  
ATOM   5346 2HB  PRO A 348      41.902  -9.407  38.165  1.00  0.85           H  
ATOM   5347 1HG  PRO A 348      42.882  -6.667  39.077  1.00  0.85           H  
ATOM   5348 2HG  PRO A 348      43.716  -7.841  38.081  1.00  0.85           H  
ATOM   5349 1HD  PRO A 348      42.462  -5.706  36.986  1.00  0.85           H  
ATOM   5350 2HD  PRO A 348      42.465  -7.326  36.164  1.00  0.85           H  
ATOM   5351  N   TYR A 349      39.831  -5.953  39.681  1.00  0.93           N  
ATOM   5352  CA  TYR A 349      39.221  -5.180  40.756  1.00  0.93           C  
ATOM   5353  C   TYR A 349      38.218  -4.203  40.164  1.00  0.93           C  
ATOM   5354  O   TYR A 349      37.795  -3.233  40.813  1.00  0.93           O  
ATOM   5355  CB  TYR A 349      40.291  -4.475  41.571  1.00  0.93           C  
ATOM   5356  CG  TYR A 349      41.237  -5.468  42.196  1.00  0.93           C  
ATOM   5357  CD1 TYR A 349      42.494  -5.648  41.661  1.00  0.93           C  
ATOM   5358  CD2 TYR A 349      40.835  -6.220  43.283  1.00  0.93           C  
ATOM   5359  CE1 TYR A 349      43.353  -6.578  42.207  1.00  0.93           C  
ATOM   5360  CE2 TYR A 349      41.689  -7.151  43.833  1.00  0.93           C  
ATOM   5361  CZ  TYR A 349      42.944  -7.333  43.298  1.00  0.93           C  
ATOM   5362  OH  TYR A 349      43.798  -8.264  43.845  1.00  0.93           O  
ATOM   5363  H   TYR A 349      40.406  -5.452  39.021  1.00  0.93           H  
ATOM   5364  HA  TYR A 349      38.680  -5.851  41.409  1.00  0.93           H  
ATOM   5365 1HB  TYR A 349      40.863  -3.802  40.929  1.00  0.93           H  
ATOM   5366 2HB  TYR A 349      39.831  -3.880  42.360  1.00  0.93           H  
ATOM   5367  HD1 TYR A 349      42.806  -5.056  40.802  1.00  0.93           H  
ATOM   5368  HD2 TYR A 349      39.841  -6.080  43.701  1.00  0.93           H  
ATOM   5369  HE1 TYR A 349      44.346  -6.721  41.781  1.00  0.93           H  
ATOM   5370  HE2 TYR A 349      41.368  -7.745  44.689  1.00  0.93           H  
ATOM   5371  HH  TYR A 349      44.638  -8.242  43.378  1.00  0.93           H  
ATOM   5372  N   GLY A 350      37.884  -4.459  38.906  1.00  1.07           N  
ATOM   5373  CA  GLY A 350      36.942  -3.682  38.144  1.00  1.07           C  
ATOM   5374  C   GLY A 350      37.341  -2.244  38.057  1.00  1.07           C  
ATOM   5375  O   GLY A 350      38.522  -1.918  37.903  1.00  1.07           O  
ATOM   5376  H   GLY A 350      38.273  -5.268  38.432  1.00  1.07           H  
ATOM   5377 1HA  GLY A 350      36.858  -4.100  37.153  1.00  1.07           H  
ATOM   5378 2HA  GLY A 350      35.977  -3.755  38.616  1.00  1.07           H  
ATOM   5379  N   TYR A 351      36.361  -1.376  38.236  1.00  1.29           N  
ATOM   5380  CA  TYR A 351      36.605   0.042  38.217  1.00  1.29           C  
ATOM   5381  C   TYR A 351      36.517   0.602  39.627  1.00  1.29           C  
ATOM   5382  O   TYR A 351      36.249   1.794  39.823  1.00  1.29           O  
ATOM   5383  CB  TYR A 351      35.612   0.754  37.318  1.00  1.29           C  
ATOM   5384  CG  TYR A 351      35.629   0.316  35.857  1.00  1.29           C  
ATOM   5385  CD1 TYR A 351      36.801   0.365  35.090  1.00  1.29           C  
ATOM   5386  CD2 TYR A 351      34.452  -0.108  35.282  1.00  1.29           C  
ATOM   5387  CE1 TYR A 351      36.770  -0.039  33.758  1.00  1.29           C  
ATOM   5388  CE2 TYR A 351      34.420  -0.496  33.973  1.00  1.29           C  
ATOM   5389  CZ  TYR A 351      35.563  -0.473  33.209  1.00  1.29           C  
ATOM   5390  OH  TYR A 351      35.472  -0.896  31.908  1.00  1.29           O  
ATOM   5391  H   TYR A 351      35.390  -1.711  38.334  1.00  1.29           H  
ATOM   5392  HA  TYR A 351      37.613   0.224  37.845  1.00  1.29           H  
ATOM   5393 1HB  TYR A 351      34.602   0.586  37.705  1.00  1.29           H  
ATOM   5394 2HB  TYR A 351      35.805   1.808  37.372  1.00  1.29           H  
ATOM   5395  HD1 TYR A 351      37.735   0.706  35.538  1.00  1.29           H  
ATOM   5396  HD2 TYR A 351      33.537  -0.140  35.881  1.00  1.29           H  
ATOM   5397  HE1 TYR A 351      37.676  -0.019  33.154  1.00  1.29           H  
ATOM   5398  HE2 TYR A 351      33.482  -0.837  33.532  1.00  1.29           H  
ATOM   5399  HH  TYR A 351      36.332  -0.926  31.468  1.00  1.29           H  
ATOM   5400  N   ASN A 352      36.738  -0.240  40.640  1.00  1.67           N  
ATOM   5401  CA  ASN A 352      36.614   0.276  41.991  1.00  1.67           C  
ATOM   5402  C   ASN A 352      37.826   1.085  42.395  1.00  1.67           C  
ATOM   5403  O   ASN A 352      38.751   0.599  43.042  1.00  1.67           O  
ATOM   5404  CB  ASN A 352      36.389  -0.814  43.006  1.00  1.67           C  
ATOM   5405  CG  ASN A 352      36.047  -0.249  44.405  1.00  1.67           C  
ATOM   5406  OD1 ASN A 352      36.262   0.943  44.754  1.00  1.67           O  
ATOM   5407  ND2 ASN A 352      35.503  -1.113  45.234  1.00  1.67           N  
ATOM   5408  H   ASN A 352      36.987  -1.222  40.484  1.00  1.67           H  
ATOM   5409  HA  ASN A 352      35.753   0.946  42.022  1.00  1.67           H  
ATOM   5410 1HB  ASN A 352      35.581  -1.442  42.673  1.00  1.67           H  
ATOM   5411 2HB  ASN A 352      37.283  -1.439  43.074  1.00  1.67           H  
ATOM   5412 1HD2 ASN A 352      35.251  -0.828  46.161  1.00  1.67           H  
ATOM   5413 2HD2 ASN A 352      35.346  -2.056  44.948  1.00  1.67           H  
ATOM   5414  N   SER A 353      37.760   2.360  42.053  1.00  2.25           N  
ATOM   5415  CA  SER A 353      38.799   3.341  42.333  1.00  2.25           C  
ATOM   5416  C   SER A 353      38.708   3.850  43.774  1.00  2.25           C  
ATOM   5417  O   SER A 353      39.501   4.694  44.187  1.00  2.25           O  
ATOM   5418  CB  SER A 353      38.687   4.505  41.365  1.00  2.25           C  
ATOM   5419  OG  SER A 353      37.504   5.238  41.580  1.00  2.25           O  
ATOM   5420  H   SER A 353      36.957   2.621  41.483  1.00  2.25           H  
ATOM   5421  HA  SER A 353      39.771   2.864  42.198  1.00  2.25           H  
ATOM   5422 1HB  SER A 353      39.554   5.165  41.478  1.00  2.25           H  
ATOM   5423 2HB  SER A 353      38.698   4.124  40.345  1.00  2.25           H  
ATOM   5424  HG  SER A 353      37.450   5.858  40.842  1.00  2.25           H  
ATOM   5425  N   SER A 354      37.661   3.426  44.493  1.00  3.09           N  
ATOM   5426  CA  SER A 354      37.351   3.856  45.853  1.00  3.09           C  
ATOM   5427  C   SER A 354      37.358   5.380  45.998  1.00  3.09           C  
ATOM   5428  O   SER A 354      37.862   5.923  46.981  1.00  3.09           O  
ATOM   5429  CB  SER A 354      38.311   3.208  46.821  1.00  3.09           C  
ATOM   5430  OG  SER A 354      38.226   1.802  46.728  1.00  3.09           O  
ATOM   5431  H   SER A 354      37.074   2.688  44.112  1.00  3.09           H  
ATOM   5432  HA  SER A 354      36.347   3.502  46.092  1.00  3.09           H  
ATOM   5433 1HB  SER A 354      39.331   3.537  46.629  1.00  3.09           H  
ATOM   5434 2HB  SER A 354      38.047   3.521  47.829  1.00  3.09           H  
ATOM   5435  HG  SER A 354      37.403   1.599  46.224  1.00  3.09           H  
ATOM   5436  N   SER A 355      36.783   6.051  44.997  1.00  4.22           N  
ATOM   5437  CA  SER A 355      36.669   7.506  44.881  1.00  4.22           C  
ATOM   5438  C   SER A 355      38.017   8.241  44.876  1.00  4.22           C  
ATOM   5439  O   SER A 355      38.077   9.434  45.184  1.00  4.22           O  
ATOM   5440  CB  SER A 355      35.797   8.057  45.995  1.00  4.22           C  
ATOM   5441  OG  SER A 355      34.509   7.500  45.952  1.00  4.22           O  
ATOM   5442  H   SER A 355      36.409   5.498  44.239  1.00  4.22           H  
ATOM   5443  HA  SER A 355      36.177   7.722  43.931  1.00  4.22           H  
ATOM   5444 1HB  SER A 355      36.254   7.859  46.963  1.00  4.22           H  
ATOM   5445 2HB  SER A 355      35.728   9.139  45.890  1.00  4.22           H  
ATOM   5446  HG  SER A 355      34.012   7.930  46.655  1.00  4.22           H  
ATOM   5447  N   ASN A 356      39.081   7.552  44.468  1.00  5.55           N  
ATOM   5448  CA  ASN A 356      40.400   8.146  44.340  1.00  5.55           C  
ATOM   5449  C   ASN A 356      40.599   8.663  42.920  1.00  5.55           C  
ATOM   5450  O   ASN A 356      39.871   8.276  42.007  1.00  5.55           O  
ATOM   5451  CB  ASN A 356      41.472   7.131  44.683  1.00  5.55           C  
ATOM   5452  CG  ASN A 356      42.784   7.760  45.001  1.00  5.55           C  
ATOM   5453  OD1 ASN A 356      43.652   7.903  44.120  1.00  5.55           O  
ATOM   5454  ND2 ASN A 356      42.960   8.143  46.245  1.00  5.55           N  
ATOM   5455  H   ASN A 356      38.989   6.559  44.268  1.00  5.55           H  
ATOM   5456  HA  ASN A 356      40.475   8.995  45.020  1.00  5.55           H  
ATOM   5457 1HB  ASN A 356      41.143   6.534  45.537  1.00  5.55           H  
ATOM   5458 2HB  ASN A 356      41.600   6.447  43.841  1.00  5.55           H  
ATOM   5459 1HD2 ASN A 356      43.821   8.571  46.522  1.00  5.55           H  
ATOM   5460 2HD2 ASN A 356      42.228   8.003  46.917  1.00  5.55           H  
ATOM   5461  N   GLY A 357      41.602   9.523  42.720  1.00  6.91           N  
ATOM   5462  CA  GLY A 357      41.922   9.995  41.372  1.00  6.91           C  
ATOM   5463  C   GLY A 357      42.824   9.025  40.588  1.00  6.91           C  
ATOM   5464  O   GLY A 357      43.038   9.204  39.387  1.00  6.91           O  
ATOM   5465  H   GLY A 357      42.161   9.838  43.500  1.00  6.91           H  
ATOM   5466 1HA  GLY A 357      40.996  10.151  40.820  1.00  6.91           H  
ATOM   5467 2HA  GLY A 357      42.413  10.965  41.441  1.00  6.91           H  
ATOM   5468  N   SER A 358      43.353   8.000  41.259  1.00  8.13           N  
ATOM   5469  CA  SER A 358      44.220   7.026  40.610  1.00  8.13           C  
ATOM   5470  C   SER A 358      43.476   6.249  39.530  1.00  8.13           C  
ATOM   5471  O   SER A 358      42.297   5.925  39.685  1.00  8.13           O  
ATOM   5472  CB  SER A 358      44.769   6.049  41.632  1.00  8.13           C  
ATOM   5473  OG  SER A 358      45.570   6.703  42.580  1.00  8.13           O  
ATOM   5474  H   SER A 358      43.184   7.904  42.255  1.00  8.13           H  
ATOM   5475  HA  SER A 358      45.049   7.557  40.142  1.00  8.13           H  
ATOM   5476 1HB  SER A 358      43.942   5.549  42.136  1.00  8.13           H  
ATOM   5477 2HB  SER A 358      45.354   5.286  41.121  1.00  8.13           H  
ATOM   5478  HG  SER A 358      44.950   7.193  43.151  1.00  8.13           H  
ATOM   5479  N   SER A 359      44.181   5.906  38.458  1.00  9.13           N  
ATOM   5480  CA  SER A 359      43.601   5.103  37.390  1.00  9.13           C  
ATOM   5481  C   SER A 359      44.675   4.377  36.590  1.00  9.13           C  
ATOM   5482  O   SER A 359      45.850   4.749  36.639  1.00  9.13           O  
ATOM   5483  CB  SER A 359      42.760   5.977  36.472  1.00  9.13           C  
ATOM   5484  OG  SER A 359      43.553   6.912  35.783  1.00  9.13           O  
ATOM   5485  H   SER A 359      45.141   6.211  38.382  1.00  9.13           H  
ATOM   5486  HA  SER A 359      42.950   4.352  37.840  1.00  9.13           H  
ATOM   5487 1HB  SER A 359      42.241   5.344  35.753  1.00  9.13           H  
ATOM   5488 2HB  SER A 359      41.999   6.500  37.054  1.00  9.13           H  
ATOM   5489  HG  SER A 359      43.834   7.556  36.440  1.00  9.13           H  
ATOM   5490  N   SER A 360      44.247   3.362  35.847  1.00  9.89           N  
ATOM   5491  CA  SER A 360      45.098   2.581  34.957  1.00  9.89           C  
ATOM   5492  C   SER A 360      44.219   1.675  34.110  1.00  9.89           C  
ATOM   5493  O   SER A 360      44.174   1.811  32.885  1.00  9.89           O  
ATOM   5494  OXT SER A 360      43.282   1.120  34.682  1.00  9.89           O  
ATOM   5495  CB  SER A 360      46.090   1.742  35.745  1.00  9.89           C  
ATOM   5496  OG  SER A 360      46.874   0.958  34.886  1.00  9.89           O  
ATOM   5497  H   SER A 360      43.266   3.130  35.894  1.00  9.89           H  
ATOM   5498  HA  SER A 360      45.641   3.260  34.298  1.00  9.89           H  
ATOM   5499 1HB  SER A 360      46.739   2.387  36.336  1.00  9.89           H  
ATOM   5500 2HB  SER A 360      45.552   1.097  36.438  1.00  9.89           H  
ATOM   5501  HG  SER A 360      47.378   1.577  34.352  1.00  9.89           H  
ENDMDL

REMARK ID 615732 DOMAINID 609897 MODEL 4 2024-05-04_00000297_1_19
MODEL     4
ATOM      1  N   SER A   1       2.641  -2.131  -1.303  1.00 11.66           N  
ATOM      2  CA  SER A   1       3.581  -1.239  -1.968  1.00 11.66           C  
ATOM      3  C   SER A   1       3.424   0.166  -1.417  1.00 11.66           C  
ATOM      4  O   SER A   1       2.888   0.357  -0.327  1.00 11.66           O  
ATOM      5  CB  SER A   1       3.326  -1.211  -3.465  1.00 11.66           C  
ATOM      6  OG  SER A   1       2.133  -0.526  -3.756  1.00 11.66           O  
ATOM      7 1H   SER A   1       3.102  -2.997  -1.063  1.00 11.66           H  
ATOM      8 2H   SER A   1       2.298  -1.686  -0.463  1.00 11.66           H  
ATOM      9 3H   SER A   1       1.864  -2.320  -1.920  1.00 11.66           H  
ATOM     10  HA  SER A   1       4.598  -1.582  -1.774  1.00 11.66           H  
ATOM     11 1HB  SER A   1       4.162  -0.746  -3.982  1.00 11.66           H  
ATOM     12 2HB  SER A   1       3.252  -2.234  -3.830  1.00 11.66           H  
ATOM     13  HG  SER A   1       1.447  -0.975  -3.242  1.00 11.66           H  
ATOM     14  N   SER A   2       3.888   1.153  -2.178  1.00 11.31           N  
ATOM     15  CA  SER A   2       3.736   2.555  -1.796  1.00 11.31           C  
ATOM     16  C   SER A   2       2.361   3.115  -2.189  1.00 11.31           C  
ATOM     17  O   SER A   2       2.005   4.230  -1.800  1.00 11.31           O  
ATOM     18  CB  SER A   2       4.828   3.392  -2.433  1.00 11.31           C  
ATOM     19  OG  SER A   2       4.684   3.431  -3.825  1.00 11.31           O  
ATOM     20  H   SER A   2       4.339   0.941  -3.055  1.00 11.31           H  
ATOM     21  HA  SER A   2       3.831   2.628  -0.712  1.00 11.31           H  
ATOM     22 1HB  SER A   2       4.780   4.404  -2.034  1.00 11.31           H  
ATOM     23 2HB  SER A   2       5.804   2.984  -2.174  1.00 11.31           H  
ATOM     24  HG  SER A   2       3.760   3.654  -3.985  1.00 11.31           H  
ATOM     25  N   GLY A   3       1.614   2.363  -3.003  1.00 10.75           N  
ATOM     26  CA  GLY A   3       0.302   2.805  -3.459  1.00 10.75           C  
ATOM     27  C   GLY A   3      -0.791   2.181  -2.606  1.00 10.75           C  
ATOM     28  O   GLY A   3      -0.509   1.565  -1.583  1.00 10.75           O  
ATOM     29  H   GLY A   3       1.946   1.447  -3.292  1.00 10.75           H  
ATOM     30 1HA  GLY A   3       0.237   3.892  -3.406  1.00 10.75           H  
ATOM     31 2HA  GLY A   3       0.164   2.521  -4.501  1.00 10.75           H  
ATOM     32  N   LEU A   4      -2.037   2.317  -3.049  1.00 10.01           N  
ATOM     33  CA  LEU A   4      -3.162   1.763  -2.303  1.00 10.01           C  
ATOM     34  C   LEU A   4      -3.636   0.435  -2.884  1.00 10.01           C  
ATOM     35  O   LEU A   4      -4.194  -0.399  -2.174  1.00 10.01           O  
ATOM     36  CB  LEU A   4      -4.311   2.769  -2.286  1.00 10.01           C  
ATOM     37  CG  LEU A   4      -3.972   4.107  -1.628  1.00 10.01           C  
ATOM     38  CD1 LEU A   4      -5.172   5.027  -1.718  1.00 10.01           C  
ATOM     39  CD2 LEU A   4      -3.559   3.863  -0.187  1.00 10.01           C  
ATOM     40  H   LEU A   4      -2.204   2.843  -3.893  1.00 10.01           H  
ATOM     41  HA  LEU A   4      -2.842   1.589  -1.277  1.00 10.01           H  
ATOM     42 1HB  LEU A   4      -4.617   2.972  -3.307  1.00 10.01           H  
ATOM     43 2HB  LEU A   4      -5.154   2.331  -1.751  1.00 10.01           H  
ATOM     44  HG  LEU A   4      -3.146   4.578  -2.161  1.00 10.01           H  
ATOM     45 1HD1 LEU A   4      -4.931   5.985  -1.259  1.00 10.01           H  
ATOM     46 2HD1 LEU A   4      -5.433   5.182  -2.765  1.00 10.01           H  
ATOM     47 3HD1 LEU A   4      -6.015   4.576  -1.196  1.00 10.01           H  
ATOM     48 1HD2 LEU A   4      -3.308   4.812   0.286  1.00 10.01           H  
ATOM     49 2HD2 LEU A   4      -4.380   3.393   0.355  1.00 10.01           H  
ATOM     50 3HD2 LEU A   4      -2.686   3.205  -0.165  1.00 10.01           H  
ATOM     51  N   VAL A   5      -3.430   0.265  -4.191  1.00  9.12           N  
ATOM     52  CA  VAL A   5      -3.886  -0.910  -4.930  1.00  9.12           C  
ATOM     53  C   VAL A   5      -5.201  -1.483  -4.398  1.00  9.12           C  
ATOM     54  O   VAL A   5      -5.270  -2.680  -4.105  1.00  9.12           O  
ATOM     55  CB  VAL A   5      -2.805  -1.998  -4.862  1.00  9.12           C  
ATOM     56  CG1 VAL A   5      -3.149  -3.125  -5.825  1.00  9.12           C  
ATOM     57  CG2 VAL A   5      -1.456  -1.375  -5.201  1.00  9.12           C  
ATOM     58  H   VAL A   5      -2.942   0.989  -4.693  1.00  9.12           H  
ATOM     59  HA  VAL A   5      -3.994  -0.636  -5.975  1.00  9.12           H  
ATOM     60  HB  VAL A   5      -2.773  -2.417  -3.856  1.00  9.12           H  
ATOM     61 1HG1 VAL A   5      -2.381  -3.896  -5.768  1.00  9.12           H  
ATOM     62 2HG1 VAL A   5      -4.107  -3.550  -5.546  1.00  9.12           H  
ATOM     63 3HG1 VAL A   5      -3.199  -2.732  -6.839  1.00  9.12           H  
ATOM     64 1HG2 VAL A   5      -0.683  -2.139  -5.148  1.00  9.12           H  
ATOM     65 2HG2 VAL A   5      -1.489  -0.960  -6.208  1.00  9.12           H  
ATOM     66 3HG2 VAL A   5      -1.228  -0.581  -4.490  1.00  9.12           H  
ATOM     67  N   PRO A   6      -6.302  -0.691  -4.407  1.00  8.15           N  
ATOM     68  CA  PRO A   6      -7.572  -0.982  -3.759  1.00  8.15           C  
ATOM     69  C   PRO A   6      -8.216  -2.237  -4.298  1.00  8.15           C  
ATOM     70  O   PRO A   6      -8.983  -2.908  -3.606  1.00  8.15           O  
ATOM     71  CB  PRO A   6      -8.412   0.255  -4.091  1.00  8.15           C  
ATOM     72  CG  PRO A   6      -7.782   0.833  -5.341  1.00  8.15           C  
ATOM     73  CD  PRO A   6      -6.311   0.557  -5.199  1.00  8.15           C  
ATOM     74  HA  PRO A   6      -7.408  -1.066  -2.671  1.00  8.15           H  
ATOM     75 1HB  PRO A   6      -9.464  -0.039  -4.240  1.00  8.15           H  
ATOM     76 2HB  PRO A   6      -8.396   0.952  -3.242  1.00  8.15           H  
ATOM     77 1HG  PRO A   6      -8.221   0.358  -6.231  1.00  8.15           H  
ATOM     78 2HG  PRO A   6      -8.005   1.907  -5.414  1.00  8.15           H  
ATOM     79 1HD  PRO A   6      -5.883   0.416  -6.193  1.00  8.15           H  
ATOM     80 2HD  PRO A   6      -5.840   1.374  -4.651  1.00  8.15           H  
ATOM     81  N   ARG A   7      -7.838  -2.624  -5.511  1.00  7.14           N  
ATOM     82  CA  ARG A   7      -8.380  -3.818  -6.127  1.00  7.14           C  
ATOM     83  C   ARG A   7      -8.099  -5.064  -5.293  1.00  7.14           C  
ATOM     84  O   ARG A   7      -8.866  -6.027  -5.325  1.00  7.14           O  
ATOM     85  CB  ARG A   7      -7.826  -3.970  -7.531  1.00  7.14           C  
ATOM     86  CG  ARG A   7      -6.334  -4.203  -7.609  1.00  7.14           C  
ATOM     87  CD  ARG A   7      -5.847  -4.210  -9.017  1.00  7.14           C  
ATOM     88  NE  ARG A   7      -4.404  -4.389  -9.097  1.00  7.14           N  
ATOM     89  CZ  ARG A   7      -3.692  -4.371 -10.243  1.00  7.14           C  
ATOM     90  NH1 ARG A   7      -4.299  -4.177 -11.395  1.00  7.14           N  
ATOM     91  NH2 ARG A   7      -2.383  -4.547 -10.212  1.00  7.14           N  
ATOM     92  H   ARG A   7      -7.185  -2.064  -6.033  1.00  7.14           H  
ATOM     93  HA  ARG A   7      -9.449  -3.703  -6.206  1.00  7.14           H  
ATOM     94 1HB  ARG A   7      -8.320  -4.801  -8.031  1.00  7.14           H  
ATOM     95 2HB  ARG A   7      -8.045  -3.066  -8.101  1.00  7.14           H  
ATOM     96 1HG  ARG A   7      -5.835  -3.397  -7.083  1.00  7.14           H  
ATOM     97 2HG  ARG A   7      -6.078  -5.158  -7.147  1.00  7.14           H  
ATOM     98 1HD  ARG A   7      -6.322  -5.026  -9.559  1.00  7.14           H  
ATOM     99 2HD  ARG A   7      -6.100  -3.263  -9.491  1.00  7.14           H  
ATOM    100  HE  ARG A   7      -3.901  -4.543  -8.233  1.00  7.14           H  
ATOM    101 1HH1 ARG A   7      -5.300  -4.041 -11.423  1.00  7.14           H  
ATOM    102 2HH1 ARG A   7      -3.764  -4.163 -12.251  1.00  7.14           H  
ATOM    103 1HH2 ARG A   7      -1.913  -4.698  -9.330  1.00  7.14           H  
ATOM    104 2HH2 ARG A   7      -1.853  -4.533 -11.071  1.00  7.14           H  
ATOM    105  N   GLY A   8      -7.058  -5.020  -4.454  1.00  6.10           N  
ATOM    106  CA  GLY A   8      -6.698  -6.162  -3.631  1.00  6.10           C  
ATOM    107  C   GLY A   8      -7.683  -6.395  -2.477  1.00  6.10           C  
ATOM    108  O   GLY A   8      -7.592  -7.408  -1.786  1.00  6.10           O  
ATOM    109  H   GLY A   8      -6.484  -4.176  -4.401  1.00  6.10           H  
ATOM    110 1HA  GLY A   8      -6.654  -7.053  -4.256  1.00  6.10           H  
ATOM    111 2HA  GLY A   8      -5.698  -6.007  -3.230  1.00  6.10           H  
ATOM    112  N   SER A   9      -8.608  -5.451  -2.264  1.00  5.02           N  
ATOM    113  CA  SER A   9      -9.618  -5.554  -1.220  1.00  5.02           C  
ATOM    114  C   SER A   9     -11.015  -5.755  -1.811  1.00  5.02           C  
ATOM    115  O   SER A   9     -12.007  -5.861  -1.081  1.00  5.02           O  
ATOM    116  CB  SER A   9      -9.604  -4.305  -0.358  1.00  5.02           C  
ATOM    117  OG  SER A   9      -9.982  -3.166  -1.095  1.00  5.02           O  
ATOM    118  H   SER A   9      -8.630  -4.621  -2.854  1.00  5.02           H  
ATOM    119  HA  SER A   9      -9.386  -6.417  -0.595  1.00  5.02           H  
ATOM    120 1HB  SER A   9     -10.273  -4.433   0.488  1.00  5.02           H  
ATOM    121 2HB  SER A   9      -8.601  -4.161   0.036  1.00  5.02           H  
ATOM    122  HG  SER A   9      -9.541  -3.233  -1.972  1.00  5.02           H  
ATOM    123  N   HIS A  10     -11.124  -5.807  -3.138  1.00  3.94           N  
ATOM    124  CA  HIS A  10     -12.445  -5.893  -3.751  1.00  3.94           C  
ATOM    125  C   HIS A  10     -12.914  -7.339  -3.792  1.00  3.94           C  
ATOM    126  O   HIS A  10     -12.826  -8.022  -4.812  1.00  3.94           O  
ATOM    127  CB  HIS A  10     -12.453  -5.242  -5.138  1.00  3.94           C  
ATOM    128  CG  HIS A  10     -12.210  -3.751  -5.097  1.00  3.94           C  
ATOM    129  ND1 HIS A  10     -11.933  -3.012  -6.227  1.00  3.94           N  
ATOM    130  CD2 HIS A  10     -12.176  -2.879  -4.060  1.00  3.94           C  
ATOM    131  CE1 HIS A  10     -11.744  -1.748  -5.889  1.00  3.94           C  
ATOM    132  NE2 HIS A  10     -11.890  -1.641  -4.584  1.00  3.94           N  
ATOM    133  H   HIS A  10     -10.299  -5.784  -3.737  1.00  3.94           H  
ATOM    134  HA  HIS A  10     -13.162  -5.342  -3.143  1.00  3.94           H  
ATOM    135 1HB  HIS A  10     -11.679  -5.700  -5.761  1.00  3.94           H  
ATOM    136 2HB  HIS A  10     -13.402  -5.411  -5.617  1.00  3.94           H  
ATOM    137  HD1 HIS A  10     -11.870  -3.368  -7.161  1.00  3.94           H  
ATOM    138  HD2 HIS A  10     -12.321  -2.997  -2.985  1.00  3.94           H  
ATOM    139  HE1 HIS A  10     -11.511  -1.000  -6.645  1.00  3.94           H  
ATOM    140  N   MET A  11     -13.370  -7.814  -2.640  1.00  2.94           N  
ATOM    141  CA  MET A  11     -13.689  -9.224  -2.437  1.00  2.94           C  
ATOM    142  C   MET A  11     -15.083  -9.686  -2.869  1.00  2.94           C  
ATOM    143  O   MET A  11     -15.378 -10.879  -2.782  1.00  2.94           O  
ATOM    144  CB  MET A  11     -13.467  -9.583  -0.975  1.00  2.94           C  
ATOM    145  CG  MET A  11     -12.017  -9.459  -0.520  1.00  2.94           C  
ATOM    146  SD  MET A  11     -10.893 -10.606  -1.358  1.00  2.94           S  
ATOM    147  CE  MET A  11     -10.187  -9.562  -2.636  1.00  2.94           C  
ATOM    148  H   MET A  11     -13.412  -7.156  -1.858  1.00  2.94           H  
ATOM    149  HA  MET A  11     -12.977  -9.800  -3.026  1.00  2.94           H  
ATOM    150 1HB  MET A  11     -14.072  -8.925  -0.348  1.00  2.94           H  
ATOM    151 2HB  MET A  11     -13.796 -10.605  -0.795  1.00  2.94           H  
ATOM    152 1HG  MET A  11     -11.672  -8.447  -0.706  1.00  2.94           H  
ATOM    153 2HG  MET A  11     -11.958  -9.643   0.552  1.00  2.94           H  
ATOM    154 1HE  MET A  11      -9.458 -10.128  -3.213  1.00  2.94           H  
ATOM    155 2HE  MET A  11     -10.965  -9.215  -3.295  1.00  2.94           H  
ATOM    156 3HE  MET A  11      -9.696  -8.712  -2.175  1.00  2.94           H  
ATOM    157  N   ALA A  12     -15.935  -8.796  -3.385  1.00  2.12           N  
ATOM    158  CA  ALA A  12     -17.287  -9.209  -3.815  1.00  2.12           C  
ATOM    159  C   ALA A  12     -17.229  -9.908  -5.171  1.00  2.12           C  
ATOM    160  O   ALA A  12     -17.720  -9.397  -6.173  1.00  2.12           O  
ATOM    161  CB  ALA A  12     -18.217  -8.007  -3.913  1.00  2.12           C  
ATOM    162  H   ALA A  12     -15.659  -7.822  -3.440  1.00  2.12           H  
ATOM    163  HA  ALA A  12     -17.679  -9.913  -3.080  1.00  2.12           H  
ATOM    164 1HB  ALA A  12     -19.211  -8.337  -4.215  1.00  2.12           H  
ATOM    165 2HB  ALA A  12     -18.274  -7.515  -2.933  1.00  2.12           H  
ATOM    166 3HB  ALA A  12     -17.831  -7.309  -4.642  1.00  2.12           H  
ATOM    167  N   LYS A  13     -16.602 -11.073  -5.172  1.00  1.51           N  
ATOM    168  CA  LYS A  13     -16.279 -11.843  -6.356  1.00  1.51           C  
ATOM    169  C   LYS A  13     -17.447 -12.439  -7.119  1.00  1.51           C  
ATOM    170  O   LYS A  13     -17.394 -12.502  -8.343  1.00  1.51           O  
ATOM    171  CB  LYS A  13     -15.301 -12.935  -5.968  1.00  1.51           C  
ATOM    172  CG  LYS A  13     -13.908 -12.391  -5.615  1.00  1.51           C  
ATOM    173  CD  LYS A  13     -12.945 -13.488  -5.206  1.00  1.51           C  
ATOM    174  CE  LYS A  13     -11.582 -12.909  -4.839  1.00  1.51           C  
ATOM    175  NZ  LYS A  13     -10.628 -13.969  -4.412  1.00  1.51           N  
ATOM    176  H   LYS A  13     -16.279 -11.408  -4.267  1.00  1.51           H  
ATOM    177  HA  LYS A  13     -15.764 -11.170  -7.041  1.00  1.51           H  
ATOM    178 1HB  LYS A  13     -15.690 -13.471  -5.094  1.00  1.51           H  
ATOM    179 2HB  LYS A  13     -15.205 -13.651  -6.782  1.00  1.51           H  
ATOM    180 1HG  LYS A  13     -13.500 -11.857  -6.474  1.00  1.51           H  
ATOM    181 2HG  LYS A  13     -13.998 -11.689  -4.794  1.00  1.51           H  
ATOM    182 1HD  LYS A  13     -13.351 -14.020  -4.344  1.00  1.51           H  
ATOM    183 2HD  LYS A  13     -12.824 -14.194  -6.027  1.00  1.51           H  
ATOM    184 1HE  LYS A  13     -11.171 -12.387  -5.701  1.00  1.51           H  
ATOM    185 2HE  LYS A  13     -11.708 -12.195  -4.023  1.00  1.51           H  
ATOM    186 1HZ  LYS A  13      -9.739 -13.550  -4.176  1.00  1.51           H  
ATOM    187 2HZ  LYS A  13     -10.997 -14.451  -3.604  1.00  1.51           H  
ATOM    188 3HZ  LYS A  13     -10.498 -14.629  -5.166  1.00  1.51           H  
ATOM    189  N   SER A  14     -18.488 -12.905  -6.439  1.00  1.11           N  
ATOM    190  CA  SER A  14     -19.609 -13.479  -7.190  1.00  1.11           C  
ATOM    191  C   SER A  14     -20.881 -12.649  -7.046  1.00  1.11           C  
ATOM    192  O   SER A  14     -21.524 -12.631  -5.982  1.00  1.11           O  
ATOM    193  CB  SER A  14     -19.846 -14.908  -6.756  1.00  1.11           C  
ATOM    194  OG  SER A  14     -20.955 -15.459  -7.395  1.00  1.11           O  
ATOM    195  H   SER A  14     -18.487 -12.898  -5.411  1.00  1.11           H  
ATOM    196  HA  SER A  14     -19.351 -13.491  -8.249  1.00  1.11           H  
ATOM    197 1HB  SER A  14     -18.966 -15.510  -6.966  1.00  1.11           H  
ATOM    198 2HB  SER A  14     -20.000 -14.927  -5.675  1.00  1.11           H  
ATOM    199  HG  SER A  14     -21.254 -16.181  -6.801  1.00  1.11           H  
ATOM    200  N   VAL A  15     -21.262 -11.973  -8.134  1.00  0.86           N  
ATOM    201  CA  VAL A  15     -22.425 -11.105  -8.067  1.00  0.86           C  
ATOM    202  C   VAL A  15     -23.541 -11.554  -9.011  1.00  0.86           C  
ATOM    203  O   VAL A  15     -23.303 -11.796 -10.202  1.00  0.86           O  
ATOM    204  CB  VAL A  15     -22.023  -9.655  -8.391  1.00  0.86           C  
ATOM    205  CG1 VAL A  15     -23.260  -8.726  -8.321  1.00  0.86           C  
ATOM    206  CG2 VAL A  15     -20.932  -9.190  -7.412  1.00  0.86           C  
ATOM    207  H   VAL A  15     -20.704 -12.013  -8.992  1.00  0.86           H  
ATOM    208  HA  VAL A  15     -22.800 -11.127  -7.054  1.00  0.86           H  
ATOM    209  HB  VAL A  15     -21.631  -9.614  -9.405  1.00  0.86           H  
ATOM    210 1HG1 VAL A  15     -22.965  -7.710  -8.561  1.00  0.86           H  
ATOM    211 2HG1 VAL A  15     -24.012  -9.056  -9.031  1.00  0.86           H  
ATOM    212 3HG1 VAL A  15     -23.679  -8.753  -7.314  1.00  0.86           H  
ATOM    213 1HG2 VAL A  15     -20.636  -8.177  -7.649  1.00  0.86           H  
ATOM    214 2HG2 VAL A  15     -21.310  -9.228  -6.400  1.00  0.86           H  
ATOM    215 3HG2 VAL A  15     -20.057  -9.840  -7.493  1.00  0.86           H  
ATOM    216  N   LEU A  16     -24.750 -11.661  -8.459  1.00  0.72           N  
ATOM    217  CA  LEU A  16     -25.934 -12.010  -9.240  1.00  0.72           C  
ATOM    218  C   LEU A  16     -26.616 -10.725  -9.624  1.00  0.72           C  
ATOM    219  O   LEU A  16     -26.831  -9.866  -8.765  1.00  0.72           O  
ATOM    220  CB  LEU A  16     -26.961 -12.848  -8.468  1.00  0.72           C  
ATOM    221  CG  LEU A  16     -28.248 -13.239  -9.239  1.00  0.72           C  
ATOM    222  CD1 LEU A  16     -27.907 -14.174 -10.372  1.00  0.72           C  
ATOM    223  CD2 LEU A  16     -29.195 -13.897  -8.294  1.00  0.72           C  
ATOM    224  H   LEU A  16     -24.839 -11.455  -7.461  1.00  0.72           H  
ATOM    225  HA  LEU A  16     -25.630 -12.545 -10.135  1.00  0.72           H  
ATOM    226 1HB  LEU A  16     -26.522 -13.728  -8.084  1.00  0.72           H  
ATOM    227 2HB  LEU A  16     -27.281 -12.258  -7.668  1.00  0.72           H  
ATOM    228  HG  LEU A  16     -28.713 -12.346  -9.659  1.00  0.72           H  
ATOM    229 1HD1 LEU A  16     -28.803 -14.443 -10.905  1.00  0.72           H  
ATOM    230 2HD1 LEU A  16     -27.231 -13.686 -11.040  1.00  0.72           H  
ATOM    231 3HD1 LEU A  16     -27.449 -15.066  -9.982  1.00  0.72           H  
ATOM    232 1HD2 LEU A  16     -30.106 -14.177  -8.819  1.00  0.72           H  
ATOM    233 2HD2 LEU A  16     -28.718 -14.789  -7.884  1.00  0.72           H  
ATOM    234 3HD2 LEU A  16     -29.434 -13.204  -7.492  1.00  0.72           H  
ATOM    235  N   VAL A  17     -26.896 -10.558 -10.895  1.00  0.65           N  
ATOM    236  CA  VAL A  17     -27.584  -9.362 -11.319  1.00  0.65           C  
ATOM    237  C   VAL A  17     -28.936  -9.715 -11.913  1.00  0.65           C  
ATOM    238  O   VAL A  17     -29.017 -10.423 -12.924  1.00  0.65           O  
ATOM    239  CB  VAL A  17     -26.738  -8.604 -12.345  1.00  0.65           C  
ATOM    240  CG1 VAL A  17     -27.482  -7.378 -12.781  1.00  0.65           C  
ATOM    241  CG2 VAL A  17     -25.396  -8.228 -11.736  1.00  0.65           C  
ATOM    242  H   VAL A  17     -26.636 -11.282 -11.564  1.00  0.65           H  
ATOM    243  HA  VAL A  17     -27.746  -8.715 -10.457  1.00  0.65           H  
ATOM    244  HB  VAL A  17     -26.582  -9.222 -13.208  1.00  0.65           H  
ATOM    245 1HG1 VAL A  17     -26.901  -6.822 -13.517  1.00  0.65           H  
ATOM    246 2HG1 VAL A  17     -28.440  -7.661 -13.214  1.00  0.65           H  
ATOM    247 3HG1 VAL A  17     -27.649  -6.766 -11.900  1.00  0.65           H  
ATOM    248 1HG2 VAL A  17     -24.814  -7.687 -12.470  1.00  0.65           H  
ATOM    249 2HG2 VAL A  17     -25.556  -7.599 -10.865  1.00  0.65           H  
ATOM    250 3HG2 VAL A  17     -24.859  -9.131 -11.439  1.00  0.65           H  
ATOM    251  N   THR A  18     -30.003  -9.208 -11.303  1.00  0.63           N  
ATOM    252  CA  THR A  18     -31.315  -9.553 -11.822  1.00  0.63           C  
ATOM    253  C   THR A  18     -31.636  -8.493 -12.829  1.00  0.63           C  
ATOM    254  O   THR A  18     -31.457  -7.314 -12.541  1.00  0.63           O  
ATOM    255  CB  THR A  18     -32.385  -9.491 -10.739  1.00  0.63           C  
ATOM    256  OG1 THR A  18     -32.477  -8.136 -10.323  1.00  0.63           O  
ATOM    257  CG2 THR A  18     -31.982 -10.344  -9.522  1.00  0.63           C  
ATOM    258  H   THR A  18     -29.885  -8.604 -10.486  1.00  0.63           H  
ATOM    259  HA  THR A  18     -31.293 -10.511 -12.314  1.00  0.63           H  
ATOM    260  HB  THR A  18     -33.333  -9.820 -11.135  1.00  0.63           H  
ATOM    261  HG1 THR A  18     -31.657  -7.955  -9.836  1.00  0.63           H  
ATOM    262 1HG2 THR A  18     -32.736 -10.253  -8.756  1.00  0.63           H  
ATOM    263 2HG2 THR A  18     -31.887 -11.379  -9.806  1.00  0.63           H  
ATOM    264 3HG2 THR A  18     -31.025  -9.986  -9.128  1.00  0.63           H  
ATOM    265  N   GLY A  19     -32.223  -8.871 -13.957  1.00  0.64           N  
ATOM    266  CA  GLY A  19     -32.554  -7.881 -14.975  1.00  0.64           C  
ATOM    267  C   GLY A  19     -31.276  -7.499 -15.725  1.00  0.64           C  
ATOM    268  O   GLY A  19     -31.187  -6.439 -16.348  1.00  0.64           O  
ATOM    269  H   GLY A  19     -32.360  -9.863 -14.140  1.00  0.64           H  
ATOM    270 1HA  GLY A  19     -33.289  -8.290 -15.669  1.00  0.64           H  
ATOM    271 2HA  GLY A  19     -32.993  -7.000 -14.510  1.00  0.64           H  
ATOM    272  N   GLY A  20     -30.274  -8.377 -15.648  1.00  0.66           N  
ATOM    273  CA  GLY A  20     -28.948  -8.190 -16.229  1.00  0.66           C  
ATOM    274  C   GLY A  20     -28.925  -7.953 -17.739  1.00  0.66           C  
ATOM    275  O   GLY A  20     -27.956  -7.389 -18.254  1.00  0.66           O  
ATOM    276  H   GLY A  20     -30.452  -9.229 -15.132  1.00  0.66           H  
ATOM    277 1HA  GLY A  20     -28.464  -7.352 -15.732  1.00  0.66           H  
ATOM    278 2HA  GLY A  20     -28.341  -9.055 -15.993  1.00  0.66           H  
ATOM    279  N   ALA A  21     -29.961  -8.396 -18.471  1.00  0.68           N  
ATOM    280  CA  ALA A  21     -29.979  -8.175 -19.912  1.00  0.68           C  
ATOM    281  C   ALA A  21     -30.568  -6.818 -20.257  1.00  0.68           C  
ATOM    282  O   ALA A  21     -30.728  -6.489 -21.443  1.00  0.68           O  
ATOM    283  CB  ALA A  21     -30.766  -9.255 -20.603  1.00  0.68           C  
ATOM    284  H   ALA A  21     -30.786  -8.853 -18.054  1.00  0.68           H  
ATOM    285  HA  ALA A  21     -28.953  -8.196 -20.272  1.00  0.68           H  
ATOM    286 1HB  ALA A  21     -30.742  -9.086 -21.656  1.00  0.68           H  
ATOM    287 2HB  ALA A  21     -30.329 -10.212 -20.373  1.00  0.68           H  
ATOM    288 3HB  ALA A  21     -31.791  -9.240 -20.256  1.00  0.68           H  
ATOM    289  N   GLY A  22     -31.000  -6.070 -19.237  1.00  0.70           N  
ATOM    290  CA  GLY A  22     -31.612  -4.782 -19.468  1.00  0.70           C  
ATOM    291  C   GLY A  22     -30.540  -3.734 -19.617  1.00  0.70           C  
ATOM    292  O   GLY A  22     -29.355  -4.033 -19.548  1.00  0.70           O  
ATOM    293  H   GLY A  22     -30.889  -6.380 -18.272  1.00  0.70           H  
ATOM    294 1HA  GLY A  22     -32.231  -4.812 -20.364  1.00  0.70           H  
ATOM    295 2HA  GLY A  22     -32.259  -4.536 -18.627  1.00  0.70           H  
ATOM    296  N   TYR A  23     -30.953  -2.497 -19.783  1.00  0.70           N  
ATOM    297  CA  TYR A  23     -30.041  -1.380 -19.983  1.00  0.70           C  
ATOM    298  C   TYR A  23     -29.089  -1.092 -18.812  1.00  0.70           C  
ATOM    299  O   TYR A  23     -27.860  -1.110 -18.971  1.00  0.70           O  
ATOM    300  CB  TYR A  23     -30.931  -0.209 -20.343  1.00  0.70           C  
ATOM    301  CG  TYR A  23     -30.344   1.088 -20.505  1.00  0.70           C  
ATOM    302  CD1 TYR A  23     -29.520   1.320 -21.549  1.00  0.70           C  
ATOM    303  CD2 TYR A  23     -30.726   2.104 -19.661  1.00  0.70           C  
ATOM    304  CE1 TYR A  23     -29.056   2.572 -21.763  1.00  0.70           C  
ATOM    305  CE2 TYR A  23     -30.267   3.344 -19.888  1.00  0.70           C  
ATOM    306  CZ  TYR A  23     -29.444   3.564 -20.938  1.00  0.70           C  
ATOM    307  OH  TYR A  23     -29.006   4.774 -21.169  1.00  0.70           O  
ATOM    308  H   TYR A  23     -31.947  -2.325 -19.814  1.00  0.70           H  
ATOM    309  HA  TYR A  23     -29.420  -1.615 -20.849  1.00  0.70           H  
ATOM    310 1HB  TYR A  23     -31.445  -0.443 -21.278  1.00  0.70           H  
ATOM    311 2HB  TYR A  23     -31.706  -0.117 -19.584  1.00  0.70           H  
ATOM    312  HD1 TYR A  23     -29.245   0.503 -22.205  1.00  0.70           H  
ATOM    313  HD2 TYR A  23     -31.408   1.912 -18.836  1.00  0.70           H  
ATOM    314  HE1 TYR A  23     -28.393   2.794 -22.593  1.00  0.70           H  
ATOM    315  HE2 TYR A  23     -30.560   4.164 -19.251  1.00  0.70           H  
ATOM    316  HH  TYR A  23     -28.415   4.762 -21.933  1.00  0.70           H  
ATOM    317  N   ILE A  24     -29.640  -0.893 -17.617  1.00  0.69           N  
ATOM    318  CA  ILE A  24     -28.789  -0.596 -16.470  1.00  0.69           C  
ATOM    319  C   ILE A  24     -28.047  -1.874 -16.111  1.00  0.69           C  
ATOM    320  O   ILE A  24     -26.855  -1.853 -15.776  1.00  0.69           O  
ATOM    321  CB  ILE A  24     -29.575  -0.116 -15.246  1.00  0.69           C  
ATOM    322  CG1 ILE A  24     -30.262   1.180 -15.506  1.00  0.69           C  
ATOM    323  CG2 ILE A  24     -28.563   0.125 -14.126  1.00  0.69           C  
ATOM    324  CD1 ILE A  24     -31.230   1.517 -14.410  1.00  0.69           C  
ATOM    325  H   ILE A  24     -30.642  -0.903 -17.517  1.00  0.69           H  
ATOM    326  HA  ILE A  24     -28.060   0.153 -16.740  1.00  0.69           H  
ATOM    327  HB  ILE A  24     -30.309  -0.860 -14.941  1.00  0.69           H  
ATOM    328 1HG1 ILE A  24     -29.529   1.965 -15.587  1.00  0.69           H  
ATOM    329 2HG1 ILE A  24     -30.805   1.118 -16.447  1.00  0.69           H  
ATOM    330 1HG2 ILE A  24     -29.079   0.476 -13.234  1.00  0.69           H  
ATOM    331 2HG2 ILE A  24     -28.042  -0.801 -13.910  1.00  0.69           H  
ATOM    332 3HG2 ILE A  24     -27.838   0.879 -14.440  1.00  0.69           H  
ATOM    333 1HD1 ILE A  24     -31.706   2.444 -14.626  1.00  0.69           H  
ATOM    334 2HD1 ILE A  24     -31.984   0.734 -14.335  1.00  0.69           H  
ATOM    335 3HD1 ILE A  24     -30.698   1.595 -13.462  1.00  0.69           H  
ATOM    336  N   GLY A  25     -28.785  -2.983 -16.156  1.00  0.67           N  
ATOM    337  CA  GLY A  25     -28.279  -4.307 -15.837  1.00  0.67           C  
ATOM    338  C   GLY A  25     -27.034  -4.635 -16.640  1.00  0.67           C  
ATOM    339  O   GLY A  25     -25.984  -4.874 -16.055  1.00  0.67           O  
ATOM    340  H   GLY A  25     -29.747  -2.897 -16.444  1.00  0.67           H  
ATOM    341 1HA  GLY A  25     -28.050  -4.365 -14.780  1.00  0.67           H  
ATOM    342 2HA  GLY A  25     -29.055  -5.043 -16.043  1.00  0.67           H  
ATOM    343  N   SER A  26     -27.114  -4.592 -17.966  1.00  0.66           N  
ATOM    344  CA  SER A  26     -25.974  -4.912 -18.813  1.00  0.66           C  
ATOM    345  C   SER A  26     -24.790  -3.993 -18.589  1.00  0.66           C  
ATOM    346  O   SER A  26     -23.640  -4.448 -18.581  1.00  0.66           O  
ATOM    347  CB  SER A  26     -26.397  -4.923 -20.255  1.00  0.66           C  
ATOM    348  OG  SER A  26     -27.223  -6.043 -20.528  1.00  0.66           O  
ATOM    349  H   SER A  26     -27.996  -4.376 -18.418  1.00  0.66           H  
ATOM    350  HA  SER A  26     -25.661  -5.926 -18.566  1.00  0.66           H  
ATOM    351 1HB  SER A  26     -26.956  -4.008 -20.455  1.00  0.66           H  
ATOM    352 2HB  SER A  26     -25.540  -4.923 -20.908  1.00  0.66           H  
ATOM    353  HG  SER A  26     -27.592  -6.345 -19.651  1.00  0.66           H  
ATOM    354  N   HIS A  27     -25.028  -2.703 -18.354  1.00  0.64           N  
ATOM    355  CA  HIS A  27     -23.884  -1.849 -18.081  1.00  0.64           C  
ATOM    356  C   HIS A  27     -23.259  -2.220 -16.735  1.00  0.64           C  
ATOM    357  O   HIS A  27     -22.031  -2.226 -16.596  1.00  0.64           O  
ATOM    358  CB  HIS A  27     -24.263  -0.374 -18.099  1.00  0.64           C  
ATOM    359  CG  HIS A  27     -24.464   0.179 -19.455  1.00  0.64           C  
ATOM    360  ND1 HIS A  27     -25.638   0.047 -20.153  1.00  0.64           N  
ATOM    361  CD2 HIS A  27     -23.621   0.867 -20.253  1.00  0.64           C  
ATOM    362  CE1 HIS A  27     -25.513   0.646 -21.323  1.00  0.64           C  
ATOM    363  NE2 HIS A  27     -24.294   1.148 -21.403  1.00  0.64           N  
ATOM    364  H   HIS A  27     -25.976  -2.313 -18.383  1.00  0.64           H  
ATOM    365  HA  HIS A  27     -23.127  -2.003 -18.850  1.00  0.64           H  
ATOM    366 1HB  HIS A  27     -25.193  -0.241 -17.536  1.00  0.64           H  
ATOM    367 2HB  HIS A  27     -23.494   0.212 -17.598  1.00  0.64           H  
ATOM    368  HD1 HIS A  27     -26.483  -0.426 -19.823  1.00  0.64           H  
ATOM    369  HD2 HIS A  27     -22.591   1.202 -20.129  1.00  0.64           H  
ATOM    370  HE1 HIS A  27     -26.340   0.663 -22.025  1.00  0.64           H  
ATOM    371  N   THR A  28     -24.095  -2.569 -15.752  1.00  0.64           N  
ATOM    372  CA  THR A  28     -23.606  -2.956 -14.440  1.00  0.64           C  
ATOM    373  C   THR A  28     -22.792  -4.223 -14.558  1.00  0.64           C  
ATOM    374  O   THR A  28     -21.687  -4.292 -14.033  1.00  0.64           O  
ATOM    375  CB  THR A  28     -24.768  -3.149 -13.458  1.00  0.64           C  
ATOM    376  OG1 THR A  28     -25.485  -1.915 -13.361  1.00  0.64           O  
ATOM    377  CG2 THR A  28     -24.243  -3.541 -12.096  1.00  0.64           C  
ATOM    378  H   THR A  28     -25.103  -2.541 -15.907  1.00  0.64           H  
ATOM    379  HA  THR A  28     -22.949  -2.195 -14.051  1.00  0.64           H  
ATOM    380  HB  THR A  28     -25.436  -3.920 -13.823  1.00  0.64           H  
ATOM    381  HG1 THR A  28     -25.889  -1.730 -14.249  1.00  0.64           H  
ATOM    382 1HG2 THR A  28     -25.071  -3.664 -11.417  1.00  0.64           H  
ATOM    383 2HG2 THR A  28     -23.704  -4.477 -12.182  1.00  0.64           H  
ATOM    384 3HG2 THR A  28     -23.575  -2.766 -11.720  1.00  0.64           H  
ATOM    385  N   VAL A  29     -23.297  -5.197 -15.308  1.00  0.65           N  
ATOM    386  CA  VAL A  29     -22.609  -6.462 -15.485  1.00  0.65           C  
ATOM    387  C   VAL A  29     -21.269  -6.245 -16.137  1.00  0.65           C  
ATOM    388  O   VAL A  29     -20.258  -6.792 -15.695  1.00  0.65           O  
ATOM    389  CB  VAL A  29     -23.432  -7.405 -16.350  1.00  0.65           C  
ATOM    390  CG1 VAL A  29     -22.630  -8.613 -16.693  1.00  0.65           C  
ATOM    391  CG2 VAL A  29     -24.668  -7.814 -15.613  1.00  0.65           C  
ATOM    392  H   VAL A  29     -24.213  -5.061 -15.730  1.00  0.65           H  
ATOM    393  HA  VAL A  29     -22.456  -6.920 -14.524  1.00  0.65           H  
ATOM    394  HB  VAL A  29     -23.700  -6.887 -17.273  1.00  0.65           H  
ATOM    395 1HG1 VAL A  29     -23.229  -9.264 -17.324  1.00  0.65           H  
ATOM    396 2HG1 VAL A  29     -21.732  -8.316 -17.218  1.00  0.65           H  
ATOM    397 3HG1 VAL A  29     -22.354  -9.134 -15.778  1.00  0.65           H  
ATOM    398 1HG2 VAL A  29     -25.245  -8.440 -16.250  1.00  0.65           H  
ATOM    399 2HG2 VAL A  29     -24.391  -8.346 -14.707  1.00  0.65           H  
ATOM    400 3HG2 VAL A  29     -25.245  -6.957 -15.352  1.00  0.65           H  
ATOM    401  N   LEU A  30     -21.227  -5.421 -17.174  1.00  0.66           N  
ATOM    402  CA  LEU A  30     -19.955  -5.186 -17.812  1.00  0.66           C  
ATOM    403  C   LEU A  30     -18.978  -4.591 -16.816  1.00  0.66           C  
ATOM    404  O   LEU A  30     -17.845  -5.056 -16.701  1.00  0.66           O  
ATOM    405  CB  LEU A  30     -20.086  -4.235 -18.984  1.00  0.66           C  
ATOM    406  CG  LEU A  30     -18.777  -3.961 -19.686  1.00  0.66           C  
ATOM    407  CD1 LEU A  30     -18.231  -5.276 -20.250  1.00  0.66           C  
ATOM    408  CD2 LEU A  30     -18.998  -2.977 -20.759  1.00  0.66           C  
ATOM    409  H   LEU A  30     -22.074  -4.979 -17.532  1.00  0.66           H  
ATOM    410  HA  LEU A  30     -19.560  -6.135 -18.164  1.00  0.66           H  
ATOM    411 1HB  LEU A  30     -20.790  -4.644 -19.704  1.00  0.66           H  
ATOM    412 2HB  LEU A  30     -20.485  -3.286 -18.619  1.00  0.66           H  
ATOM    413  HG  LEU A  30     -18.048  -3.563 -18.973  1.00  0.66           H  
ATOM    414 1HD1 LEU A  30     -17.281  -5.081 -20.750  1.00  0.66           H  
ATOM    415 2HD1 LEU A  30     -18.072  -5.984 -19.437  1.00  0.66           H  
ATOM    416 3HD1 LEU A  30     -18.939  -5.698 -20.963  1.00  0.66           H  
ATOM    417 1HD2 LEU A  30     -18.053  -2.778 -21.268  1.00  0.66           H  
ATOM    418 2HD2 LEU A  30     -19.715  -3.380 -21.451  1.00  0.66           H  
ATOM    419 3HD2 LEU A  30     -19.382  -2.060 -20.326  1.00  0.66           H  
ATOM    420  N   GLN A  31     -19.405  -3.567 -16.076  1.00  0.70           N  
ATOM    421  CA  GLN A  31     -18.501  -2.926 -15.135  1.00  0.70           C  
ATOM    422  C   GLN A  31     -18.096  -3.876 -13.991  1.00  0.70           C  
ATOM    423  O   GLN A  31     -16.956  -3.834 -13.518  1.00  0.70           O  
ATOM    424  CB  GLN A  31     -19.132  -1.639 -14.595  1.00  0.70           C  
ATOM    425  CG  GLN A  31     -19.302  -0.502 -15.618  1.00  0.70           C  
ATOM    426  CD  GLN A  31     -17.984   0.018 -16.151  1.00  0.70           C  
ATOM    427  OE1 GLN A  31     -17.057   0.275 -15.379  1.00  0.70           O  
ATOM    428  NE2 GLN A  31     -17.899   0.190 -17.462  1.00  0.70           N  
ATOM    429  H   GLN A  31     -20.357  -3.212 -16.185  1.00  0.70           H  
ATOM    430  HA  GLN A  31     -17.597  -2.650 -15.676  1.00  0.70           H  
ATOM    431 1HB  GLN A  31     -20.132  -1.867 -14.234  1.00  0.70           H  
ATOM    432 2HB  GLN A  31     -18.537  -1.258 -13.773  1.00  0.70           H  
ATOM    433 1HG  GLN A  31     -19.878  -0.877 -16.461  1.00  0.70           H  
ATOM    434 2HG  GLN A  31     -19.836   0.326 -15.142  1.00  0.70           H  
ATOM    435 1HE2 GLN A  31     -17.046   0.532 -17.874  1.00  0.70           H  
ATOM    436 2HE2 GLN A  31     -18.684  -0.019 -18.037  1.00  0.70           H  
ATOM    437  N   LEU A  32     -18.996  -4.768 -13.564  1.00  0.75           N  
ATOM    438  CA  LEU A  32     -18.637  -5.713 -12.514  1.00  0.75           C  
ATOM    439  C   LEU A  32     -17.510  -6.607 -13.027  1.00  0.75           C  
ATOM    440  O   LEU A  32     -16.503  -6.806 -12.334  1.00  0.75           O  
ATOM    441  CB  LEU A  32     -19.844  -6.608 -12.153  1.00  0.75           C  
ATOM    442  CG  LEU A  32     -21.029  -5.988 -11.419  1.00  0.75           C  
ATOM    443  CD1 LEU A  32     -22.169  -6.953 -11.432  1.00  0.75           C  
ATOM    444  CD2 LEU A  32     -20.699  -5.738 -10.044  1.00  0.75           C  
ATOM    445  H   LEU A  32     -19.936  -4.772 -13.952  1.00  0.75           H  
ATOM    446  HA  LEU A  32     -18.297  -5.165 -11.636  1.00  0.75           H  
ATOM    447 1HB  LEU A  32     -20.231  -7.027 -13.079  1.00  0.75           H  
ATOM    448 2HB  LEU A  32     -19.486  -7.433 -11.546  1.00  0.75           H  
ATOM    449  HG  LEU A  32     -21.300  -5.072 -11.887  1.00  0.75           H  
ATOM    450 1HD1 LEU A  32     -23.003  -6.530 -10.910  1.00  0.75           H  
ATOM    451 2HD1 LEU A  32     -22.453  -7.169 -12.428  1.00  0.75           H  
ATOM    452 3HD1 LEU A  32     -21.864  -7.868 -10.946  1.00  0.75           H  
ATOM    453 1HD2 LEU A  32     -21.561  -5.291  -9.567  1.00  0.75           H  
ATOM    454 2HD2 LEU A  32     -20.469  -6.675  -9.572  1.00  0.75           H  
ATOM    455 3HD2 LEU A  32     -19.848  -5.071  -9.984  1.00  0.75           H  
ATOM    456  N   LEU A  33     -17.642  -7.054 -14.288  1.00  0.81           N  
ATOM    457  CA  LEU A  33     -16.649  -7.913 -14.925  1.00  0.81           C  
ATOM    458  C   LEU A  33     -15.323  -7.163 -15.127  1.00  0.81           C  
ATOM    459  O   LEU A  33     -14.248  -7.700 -14.845  1.00  0.81           O  
ATOM    460  CB  LEU A  33     -17.198  -8.394 -16.278  1.00  0.81           C  
ATOM    461  CG  LEU A  33     -18.429  -9.375 -16.260  1.00  0.81           C  
ATOM    462  CD1 LEU A  33     -18.966  -9.494 -17.672  1.00  0.81           C  
ATOM    463  CD2 LEU A  33     -18.027 -10.754 -15.745  1.00  0.81           C  
ATOM    464  H   LEU A  33     -18.491  -6.826 -14.808  1.00  0.81           H  
ATOM    465  HA  LEU A  33     -16.471  -8.772 -14.288  1.00  0.81           H  
ATOM    466 1HB  LEU A  33     -17.493  -7.525 -16.855  1.00  0.81           H  
ATOM    467 2HB  LEU A  33     -16.392  -8.895 -16.815  1.00  0.81           H  
ATOM    468  HG  LEU A  33     -19.204  -8.968 -15.622  1.00  0.81           H  
ATOM    469 1HD1 LEU A  33     -19.825 -10.132 -17.670  1.00  0.81           H  
ATOM    470 2HD1 LEU A  33     -19.256  -8.509 -18.027  1.00  0.81           H  
ATOM    471 3HD1 LEU A  33     -18.200  -9.907 -18.322  1.00  0.81           H  
ATOM    472 1HD2 LEU A  33     -18.892 -11.416 -15.747  1.00  0.81           H  
ATOM    473 2HD2 LEU A  33     -17.255 -11.170 -16.387  1.00  0.81           H  
ATOM    474 3HD2 LEU A  33     -17.647 -10.666 -14.734  1.00  0.81           H  
ATOM    475  N   GLU A  34     -15.387  -5.887 -15.547  1.00  0.87           N  
ATOM    476  CA  GLU A  34     -14.167  -5.087 -15.742  1.00  0.87           C  
ATOM    477  C   GLU A  34     -13.454  -4.871 -14.410  1.00  0.87           C  
ATOM    478  O   GLU A  34     -12.226  -4.788 -14.351  1.00  0.87           O  
ATOM    479  CB  GLU A  34     -14.444  -3.728 -16.407  1.00  0.87           C  
ATOM    480  CG  GLU A  34     -14.880  -3.785 -17.901  1.00  0.87           C  
ATOM    481  CD  GLU A  34     -15.069  -2.397 -18.534  1.00  0.87           C  
ATOM    482  OE1 GLU A  34     -14.884  -1.419 -17.853  1.00  0.87           O  
ATOM    483  OE2 GLU A  34     -15.398  -2.329 -19.695  1.00  0.87           O  
ATOM    484  H   GLU A  34     -16.295  -5.482 -15.772  1.00  0.87           H  
ATOM    485  HA  GLU A  34     -13.496  -5.644 -16.394  1.00  0.87           H  
ATOM    486 1HB  GLU A  34     -15.233  -3.219 -15.855  1.00  0.87           H  
ATOM    487 2HB  GLU A  34     -13.552  -3.106 -16.343  1.00  0.87           H  
ATOM    488 1HG  GLU A  34     -14.125  -4.329 -18.468  1.00  0.87           H  
ATOM    489 2HG  GLU A  34     -15.808  -4.340 -17.976  1.00  0.87           H  
ATOM    490  N   GLY A  35     -14.240  -4.829 -13.333  1.00  0.91           N  
ATOM    491  CA  GLY A  35     -13.766  -4.634 -11.973  1.00  0.91           C  
ATOM    492  C   GLY A  35     -13.159  -5.905 -11.370  1.00  0.91           C  
ATOM    493  O   GLY A  35     -12.700  -5.893 -10.226  1.00  0.91           O  
ATOM    494  H   GLY A  35     -15.249  -4.875 -13.467  1.00  0.91           H  
ATOM    495 1HA  GLY A  35     -13.030  -3.831 -11.959  1.00  0.91           H  
ATOM    496 2HA  GLY A  35     -14.605  -4.310 -11.358  1.00  0.91           H  
ATOM    497  N   GLY A  36     -13.150  -7.001 -12.135  1.00  0.91           N  
ATOM    498  CA  GLY A  36     -12.588  -8.261 -11.686  1.00  0.91           C  
ATOM    499  C   GLY A  36     -13.567  -9.219 -11.011  1.00  0.91           C  
ATOM    500  O   GLY A  36     -13.125 -10.255 -10.492  1.00  0.91           O  
ATOM    501  H   GLY A  36     -13.542  -6.976 -13.075  1.00  0.91           H  
ATOM    502 1HA  GLY A  36     -12.150  -8.759 -12.551  1.00  0.91           H  
ATOM    503 2HA  GLY A  36     -11.766  -8.053 -11.004  1.00  0.91           H  
ATOM    504  N   TYR A  37     -14.867  -8.904 -11.021  1.00  0.87           N  
ATOM    505  CA  TYR A  37     -15.875  -9.765 -10.401  1.00  0.87           C  
ATOM    506  C   TYR A  37     -16.404 -10.758 -11.425  1.00  0.87           C  
ATOM    507  O   TYR A  37     -16.394 -10.488 -12.623  1.00  0.87           O  
ATOM    508  CB  TYR A  37     -17.062  -8.958  -9.866  1.00  0.87           C  
ATOM    509  CG  TYR A  37     -16.729  -7.997  -8.757  1.00  0.87           C  
ATOM    510  CD1 TYR A  37     -15.575  -8.118  -8.002  1.00  0.87           C  
ATOM    511  CD2 TYR A  37     -17.600  -6.978  -8.512  1.00  0.87           C  
ATOM    512  CE1 TYR A  37     -15.328  -7.202  -7.004  1.00  0.87           C  
ATOM    513  CE2 TYR A  37     -17.370  -6.063  -7.527  1.00  0.87           C  
ATOM    514  CZ  TYR A  37     -16.239  -6.164  -6.768  1.00  0.87           C  
ATOM    515  OH  TYR A  37     -16.010  -5.244  -5.775  1.00  0.87           O  
ATOM    516  H   TYR A  37     -15.186  -8.051 -11.483  1.00  0.87           H  
ATOM    517  HA  TYR A  37     -15.421 -10.328  -9.586  1.00  0.87           H  
ATOM    518 1HB  TYR A  37     -17.516  -8.407 -10.670  1.00  0.87           H  
ATOM    519 2HB  TYR A  37     -17.819  -9.654  -9.487  1.00  0.87           H  
ATOM    520  HD1 TYR A  37     -14.873  -8.928  -8.192  1.00  0.87           H  
ATOM    521  HD2 TYR A  37     -18.463  -6.912  -9.109  1.00  0.87           H  
ATOM    522  HE1 TYR A  37     -14.436  -7.294  -6.415  1.00  0.87           H  
ATOM    523  HE2 TYR A  37     -18.083  -5.259  -7.349  1.00  0.87           H  
ATOM    524  HH  TYR A  37     -16.828  -4.772  -5.592  1.00  0.87           H  
ATOM    525  N   SER A  38     -16.852 -11.910 -10.958  1.00  0.81           N  
ATOM    526  CA  SER A  38     -17.542 -12.857 -11.820  1.00  0.81           C  
ATOM    527  C   SER A  38     -18.994 -12.411 -11.835  1.00  0.81           C  
ATOM    528  O   SER A  38     -19.442 -11.731 -10.898  1.00  0.81           O  
ATOM    529  CB  SER A  38     -17.432 -14.291 -11.305  1.00  0.81           C  
ATOM    530  OG  SER A  38     -16.091 -14.776 -11.316  1.00  0.81           O  
ATOM    531  H   SER A  38     -16.800 -12.099  -9.963  1.00  0.81           H  
ATOM    532  HA  SER A  38     -17.147 -12.795 -12.834  1.00  0.81           H  
ATOM    533 1HB  SER A  38     -17.829 -14.339 -10.291  1.00  0.81           H  
ATOM    534 2HB  SER A  38     -18.055 -14.935 -11.927  1.00  0.81           H  
ATOM    535  HG  SER A  38     -16.153 -15.705 -11.057  1.00  0.81           H  
ATOM    536  N   ALA A  39     -19.761 -12.793 -12.844  1.00  0.75           N  
ATOM    537  CA  ALA A  39     -21.152 -12.383 -12.776  1.00  0.75           C  
ATOM    538  C   ALA A  39     -22.078 -13.397 -13.370  1.00  0.75           C  
ATOM    539  O   ALA A  39     -21.765 -14.085 -14.344  1.00  0.75           O  
ATOM    540  CB  ALA A  39     -21.363 -11.046 -13.482  1.00  0.75           C  
ATOM    541  H   ALA A  39     -19.402 -13.359 -13.617  1.00  0.75           H  
ATOM    542  HA  ALA A  39     -21.420 -12.273 -11.727  1.00  0.75           H  
ATOM    543 1HB  ALA A  39     -22.411 -10.747 -13.387  1.00  0.75           H  
ATOM    544 2HB  ALA A  39     -20.726 -10.287 -13.026  1.00  0.75           H  
ATOM    545 3HB  ALA A  39     -21.109 -11.148 -14.533  1.00  0.75           H  
ATOM    546  N   VAL A  40     -23.233 -13.457 -12.763  1.00  0.70           N  
ATOM    547  CA  VAL A  40     -24.298 -14.292 -13.232  1.00  0.70           C  
ATOM    548  C   VAL A  40     -25.475 -13.398 -13.423  1.00  0.70           C  
ATOM    549  O   VAL A  40     -25.757 -12.578 -12.548  1.00  0.70           O  
ATOM    550  CB  VAL A  40     -24.644 -15.387 -12.213  1.00  0.70           C  
ATOM    551  CG1 VAL A  40     -25.776 -16.228 -12.729  1.00  0.70           C  
ATOM    552  CG2 VAL A  40     -23.430 -16.236 -11.950  1.00  0.70           C  
ATOM    553  H   VAL A  40     -23.376 -12.876 -11.934  1.00  0.70           H  
ATOM    554  HA  VAL A  40     -24.026 -14.742 -14.184  1.00  0.70           H  
ATOM    555  HB  VAL A  40     -24.982 -14.923 -11.303  1.00  0.70           H  
ATOM    556 1HG1 VAL A  40     -26.024 -16.995 -11.999  1.00  0.70           H  
ATOM    557 2HG1 VAL A  40     -26.653 -15.609 -12.906  1.00  0.70           H  
ATOM    558 3HG1 VAL A  40     -25.469 -16.699 -13.664  1.00  0.70           H  
ATOM    559 1HG2 VAL A  40     -23.689 -17.001 -11.236  1.00  0.70           H  
ATOM    560 2HG2 VAL A  40     -23.103 -16.700 -12.865  1.00  0.70           H  
ATOM    561 3HG2 VAL A  40     -22.625 -15.622 -11.550  1.00  0.70           H  
ATOM    562  N   VAL A  41     -26.149 -13.522 -14.535  1.00  0.69           N  
ATOM    563  CA  VAL A  41     -27.317 -12.703 -14.685  1.00  0.69           C  
ATOM    564  C   VAL A  41     -28.527 -13.579 -14.751  1.00  0.69           C  
ATOM    565  O   VAL A  41     -28.490 -14.678 -15.317  1.00  0.69           O  
ATOM    566  CB  VAL A  41     -27.238 -11.881 -15.963  1.00  0.69           C  
ATOM    567  CG1 VAL A  41     -26.073 -10.994 -15.915  1.00  0.69           C  
ATOM    568  CG2 VAL A  41     -27.154 -12.759 -17.097  1.00  0.69           C  
ATOM    569  H   VAL A  41     -25.837 -14.171 -15.258  1.00  0.69           H  
ATOM    570  HA  VAL A  41     -27.412 -12.034 -13.834  1.00  0.69           H  
ATOM    571  HB  VAL A  41     -28.131 -11.278 -16.048  1.00  0.69           H  
ATOM    572 1HG1 VAL A  41     -26.042 -10.419 -16.835  1.00  0.69           H  
ATOM    573 2HG1 VAL A  41     -26.161 -10.341 -15.069  1.00  0.69           H  
ATOM    574 3HG1 VAL A  41     -25.174 -11.586 -15.820  1.00  0.69           H  
ATOM    575 1HG2 VAL A  41     -27.110 -12.183 -17.999  1.00  0.69           H  
ATOM    576 2HG2 VAL A  41     -26.258 -13.349 -17.003  1.00  0.69           H  
ATOM    577 3HG2 VAL A  41     -28.033 -13.399 -17.112  1.00  0.69           H  
ATOM    578  N   VAL A  42     -29.598 -13.070 -14.196  1.00  0.71           N  
ATOM    579  CA  VAL A  42     -30.850 -13.769 -14.241  1.00  0.71           C  
ATOM    580  C   VAL A  42     -31.876 -12.807 -14.799  1.00  0.71           C  
ATOM    581  O   VAL A  42     -31.913 -11.633 -14.414  1.00  0.71           O  
ATOM    582  CB  VAL A  42     -31.220 -14.307 -12.835  1.00  0.71           C  
ATOM    583  CG1 VAL A  42     -31.369 -13.212 -11.848  1.00  0.71           C  
ATOM    584  CG2 VAL A  42     -32.465 -15.102 -12.934  1.00  0.71           C  
ATOM    585  H   VAL A  42     -29.525 -12.160 -13.740  1.00  0.71           H  
ATOM    586  HA  VAL A  42     -30.766 -14.616 -14.916  1.00  0.71           H  
ATOM    587  HB  VAL A  42     -30.416 -14.951 -12.496  1.00  0.71           H  
ATOM    588 1HG1 VAL A  42     -31.612 -13.633 -10.872  1.00  0.71           H  
ATOM    589 2HG1 VAL A  42     -30.436 -12.653 -11.783  1.00  0.71           H  
ATOM    590 3HG1 VAL A  42     -32.173 -12.564 -12.171  1.00  0.71           H  
ATOM    591 1HG2 VAL A  42     -32.708 -15.516 -11.960  1.00  0.71           H  
ATOM    592 2HG2 VAL A  42     -33.291 -14.475 -13.275  1.00  0.71           H  
ATOM    593 3HG2 VAL A  42     -32.304 -15.911 -13.650  1.00  0.71           H  
ATOM    594  N   ASP A  43     -32.710 -13.302 -15.687  1.00  0.77           N  
ATOM    595  CA  ASP A  43     -33.700 -12.442 -16.300  1.00  0.77           C  
ATOM    596  C   ASP A  43     -34.857 -13.267 -16.832  1.00  0.77           C  
ATOM    597  O   ASP A  43     -34.886 -14.482 -16.689  1.00  0.77           O  
ATOM    598  CB  ASP A  43     -33.002 -11.637 -17.430  1.00  0.77           C  
ATOM    599  CG  ASP A  43     -33.613 -10.267 -17.748  1.00  0.77           C  
ATOM    600  OD1 ASP A  43     -34.834 -10.184 -17.771  1.00  0.77           O  
ATOM    601  OD2 ASP A  43     -32.873  -9.311 -18.011  1.00  0.77           O  
ATOM    602  H   ASP A  43     -32.590 -14.273 -15.983  1.00  0.77           H  
ATOM    603  HA  ASP A  43     -34.087 -11.758 -15.545  1.00  0.77           H  
ATOM    604 1HB  ASP A  43     -31.952 -11.490 -17.178  1.00  0.77           H  
ATOM    605 2HB  ASP A  43     -33.024 -12.233 -18.350  1.00  0.77           H  
ATOM    606  N   ASN A  44     -35.843 -12.607 -17.403  1.00  0.86           N  
ATOM    607  CA  ASN A  44     -36.983 -13.309 -17.953  1.00  0.86           C  
ATOM    608  C   ASN A  44     -37.222 -12.752 -19.330  1.00  0.86           C  
ATOM    609  O   ASN A  44     -37.956 -13.322 -20.143  1.00  0.86           O  
ATOM    610  CB  ASN A  44     -38.177 -13.158 -17.011  1.00  0.86           C  
ATOM    611  CG  ASN A  44     -38.630 -11.703 -16.772  1.00  0.86           C  
ATOM    612  OD1 ASN A  44     -38.470 -10.776 -17.580  1.00  0.86           O  
ATOM    613  ND2 ASN A  44     -39.217 -11.493 -15.616  1.00  0.86           N  
ATOM    614  H   ASN A  44     -35.763 -11.599 -17.512  1.00  0.86           H  
ATOM    615  HA  ASN A  44     -36.747 -14.366 -18.053  1.00  0.86           H  
ATOM    616 1HB  ASN A  44     -39.022 -13.724 -17.407  1.00  0.86           H  
ATOM    617 2HB  ASN A  44     -37.916 -13.598 -16.048  1.00  0.86           H  
ATOM    618 1HD2 ASN A  44     -39.547 -10.576 -15.388  1.00  0.86           H  
ATOM    619 2HD2 ASN A  44     -39.344 -12.243 -14.972  1.00  0.86           H  
ATOM    620  N   TYR A  45     -36.455 -11.699 -19.604  1.00  0.96           N  
ATOM    621  CA  TYR A  45     -36.431 -10.927 -20.845  1.00  0.96           C  
ATOM    622  C   TYR A  45     -37.727 -10.200 -21.245  1.00  0.96           C  
ATOM    623  O   TYR A  45     -37.815  -9.671 -22.352  1.00  0.96           O  
ATOM    624  CB  TYR A  45     -35.954 -11.806 -22.004  1.00  0.96           C  
ATOM    625  CG  TYR A  45     -34.569 -12.418 -21.789  1.00  0.96           C  
ATOM    626  CD1 TYR A  45     -34.457 -13.738 -21.446  1.00  0.96           C  
ATOM    627  CD2 TYR A  45     -33.422 -11.655 -21.946  1.00  0.96           C  
ATOM    628  CE1 TYR A  45     -33.221 -14.308 -21.264  1.00  0.96           C  
ATOM    629  CE2 TYR A  45     -32.178 -12.237 -21.764  1.00  0.96           C  
ATOM    630  CZ  TYR A  45     -32.084 -13.558 -21.426  1.00  0.96           C  
ATOM    631  OH  TYR A  45     -30.859 -14.152 -21.249  1.00  0.96           O  
ATOM    632  H   TYR A  45     -35.867 -11.341 -18.837  1.00  0.96           H  
ATOM    633  HA  TYR A  45     -35.685 -10.163 -20.716  1.00  0.96           H  
ATOM    634 1HB  TYR A  45     -36.663 -12.612 -22.185  1.00  0.96           H  
ATOM    635 2HB  TYR A  45     -35.914 -11.201 -22.913  1.00  0.96           H  
ATOM    636  HD1 TYR A  45     -35.348 -14.328 -21.327  1.00  0.96           H  
ATOM    637  HD2 TYR A  45     -33.500 -10.606 -22.214  1.00  0.96           H  
ATOM    638  HE1 TYR A  45     -33.143 -15.350 -21.000  1.00  0.96           H  
ATOM    639  HE2 TYR A  45     -31.278 -11.653 -21.893  1.00  0.96           H  
ATOM    640  HH  TYR A  45     -30.995 -15.081 -21.044  1.00  0.96           H  
ATOM    641  N   ASP A  46     -38.674 -10.009 -20.324  1.00  1.05           N  
ATOM    642  CA  ASP A  46     -39.895  -9.267 -20.677  1.00  1.05           C  
ATOM    643  C   ASP A  46     -39.606  -7.840 -21.151  1.00  1.05           C  
ATOM    644  O   ASP A  46     -40.322  -7.302 -21.995  1.00  1.05           O  
ATOM    645  CB  ASP A  46     -40.878  -9.198 -19.502  1.00  1.05           C  
ATOM    646  CG  ASP A  46     -41.627 -10.505 -19.203  1.00  1.05           C  
ATOM    647  OD1 ASP A  46     -41.617 -11.399 -20.018  1.00  1.05           O  
ATOM    648  OD2 ASP A  46     -42.227 -10.574 -18.154  1.00  1.05           O  
ATOM    649  H   ASP A  46     -38.563 -10.412 -19.397  1.00  1.05           H  
ATOM    650  HA  ASP A  46     -40.385  -9.797 -21.494  1.00  1.05           H  
ATOM    651 1HB  ASP A  46     -40.336  -8.905 -18.603  1.00  1.05           H  
ATOM    652 2HB  ASP A  46     -41.612  -8.417 -19.700  1.00  1.05           H  
ATOM    653  N   ASN A  47     -38.574  -7.221 -20.581  1.00  1.12           N  
ATOM    654  CA  ASN A  47     -38.191  -5.856 -20.916  1.00  1.12           C  
ATOM    655  C   ASN A  47     -36.706  -5.794 -21.264  1.00  1.12           C  
ATOM    656  O   ASN A  47     -36.040  -4.794 -20.980  1.00  1.12           O  
ATOM    657  CB  ASN A  47     -38.475  -4.935 -19.742  1.00  1.12           C  
ATOM    658  CG  ASN A  47     -39.946  -4.799 -19.429  1.00  1.12           C  
ATOM    659  OD1 ASN A  47     -40.672  -4.074 -20.111  1.00  1.12           O  
ATOM    660  ND2 ASN A  47     -40.395  -5.487 -18.404  1.00  1.12           N  
ATOM    661  H   ASN A  47     -38.027  -7.726 -19.900  1.00  1.12           H  
ATOM    662  HA  ASN A  47     -38.753  -5.529 -21.791  1.00  1.12           H  
ATOM    663 1HB  ASN A  47     -37.962  -5.315 -18.856  1.00  1.12           H  
ATOM    664 2HB  ASN A  47     -38.070  -3.946 -19.952  1.00  1.12           H  
ATOM    665 1HD2 ASN A  47     -41.362  -5.439 -18.154  1.00  1.12           H  
ATOM    666 2HD2 ASN A  47     -39.769  -6.060 -17.873  1.00  1.12           H  
ATOM    667  N   SER A  48     -36.174  -6.870 -21.845  1.00  1.15           N  
ATOM    668  CA  SER A  48     -34.739  -6.913 -22.123  1.00  1.15           C  
ATOM    669  C   SER A  48     -34.344  -7.915 -23.211  1.00  1.15           C  
ATOM    670  O   SER A  48     -35.209  -8.532 -23.825  1.00  1.15           O  
ATOM    671  CB  SER A  48     -34.007  -7.163 -20.838  1.00  1.15           C  
ATOM    672  OG  SER A  48     -34.255  -8.416 -20.331  1.00  1.15           O  
ATOM    673  H   SER A  48     -36.762  -7.673 -22.086  1.00  1.15           H  
ATOM    674  HA  SER A  48     -34.441  -5.925 -22.476  1.00  1.15           H  
ATOM    675 1HB  SER A  48     -33.007  -7.081 -21.040  1.00  1.15           H  
ATOM    676 2HB  SER A  48     -34.256  -6.409 -20.097  1.00  1.15           H  
ATOM    677  HG  SER A  48     -33.722  -8.503 -19.490  1.00  1.15           H  
ATOM    678  N   SER A  49     -33.040  -8.049 -23.504  1.00  1.14           N  
ATOM    679  CA  SER A  49     -32.663  -8.992 -24.566  1.00  1.14           C  
ATOM    680  C   SER A  49     -31.319  -9.670 -24.395  1.00  1.14           C  
ATOM    681  O   SER A  49     -30.307  -9.061 -24.036  1.00  1.14           O  
ATOM    682  CB  SER A  49     -32.646  -8.317 -25.928  1.00  1.14           C  
ATOM    683  OG  SER A  49     -32.233  -9.235 -26.933  1.00  1.14           O  
ATOM    684  H   SER A  49     -32.330  -7.531 -22.976  1.00  1.14           H  
ATOM    685  HA  SER A  49     -33.421  -9.779 -24.591  1.00  1.14           H  
ATOM    686 1HB  SER A  49     -33.639  -7.933 -26.166  1.00  1.14           H  
ATOM    687 2HB  SER A  49     -31.961  -7.468 -25.903  1.00  1.14           H  
ATOM    688  HG  SER A  49     -33.001  -9.807 -27.097  1.00  1.14           H  
ATOM    689  N   ALA A  50     -31.284 -10.930 -24.800  1.00  1.10           N  
ATOM    690  CA  ALA A  50     -30.063 -11.714 -24.783  1.00  1.10           C  
ATOM    691  C   ALA A  50     -28.985 -11.046 -25.629  1.00  1.10           C  
ATOM    692  O   ALA A  50     -27.797 -11.226 -25.372  1.00  1.10           O  
ATOM    693  CB  ALA A  50     -30.335 -13.117 -25.275  1.00  1.10           C  
ATOM    694  H   ALA A  50     -32.144 -11.369 -25.106  1.00  1.10           H  
ATOM    695  HA  ALA A  50     -29.702 -11.763 -23.755  1.00  1.10           H  
ATOM    696 1HB  ALA A  50     -29.416 -13.701 -25.233  1.00  1.10           H  
ATOM    697 2HB  ALA A  50     -31.091 -13.582 -24.640  1.00  1.10           H  
ATOM    698 3HB  ALA A  50     -30.696 -13.079 -26.302  1.00  1.10           H  
ATOM    699  N   ALA A  51     -29.392 -10.290 -26.658  1.00  1.03           N  
ATOM    700  CA  ALA A  51     -28.422  -9.619 -27.512  1.00  1.03           C  
ATOM    701  C   ALA A  51     -27.583  -8.653 -26.694  1.00  1.03           C  
ATOM    702  O   ALA A  51     -26.401  -8.446 -26.983  1.00  1.03           O  
ATOM    703  CB  ALA A  51     -29.117  -8.865 -28.612  1.00  1.03           C  
ATOM    704  H   ALA A  51     -30.385 -10.135 -26.819  1.00  1.03           H  
ATOM    705  HA  ALA A  51     -27.766 -10.369 -27.946  1.00  1.03           H  
ATOM    706 1HB  ALA A  51     -28.376  -8.376 -29.243  1.00  1.03           H  
ATOM    707 2HB  ALA A  51     -29.709  -9.555 -29.211  1.00  1.03           H  
ATOM    708 3HB  ALA A  51     -29.768  -8.119 -28.165  1.00  1.03           H  
ATOM    709  N   SER A  52     -28.193  -8.035 -25.683  1.00  0.96           N  
ATOM    710  CA  SER A  52     -27.487  -7.093 -24.844  1.00  0.96           C  
ATOM    711  C   SER A  52     -26.405  -7.863 -24.108  1.00  0.96           C  
ATOM    712  O   SER A  52     -25.266  -7.405 -24.007  1.00  0.96           O  
ATOM    713  CB  SER A  52     -28.436  -6.396 -23.903  1.00  0.96           C  
ATOM    714  OG  SER A  52     -27.770  -5.450 -23.125  1.00  0.96           O  
ATOM    715  H   SER A  52     -29.153  -8.267 -25.439  1.00  0.96           H  
ATOM    716  HA  SER A  52     -27.012  -6.341 -25.476  1.00  0.96           H  
ATOM    717 1HB  SER A  52     -29.217  -5.910 -24.483  1.00  0.96           H  
ATOM    718 2HB  SER A  52     -28.918  -7.122 -23.251  1.00  0.96           H  
ATOM    719  HG  SER A  52     -27.607  -5.868 -22.258  1.00  0.96           H  
ATOM    720  N   LEU A  53     -26.762  -9.055 -23.611  1.00  0.90           N  
ATOM    721  CA  LEU A  53     -25.789  -9.880 -22.891  1.00  0.90           C  
ATOM    722  C   LEU A  53     -24.644 -10.294 -23.813  1.00  0.90           C  
ATOM    723  O   LEU A  53     -23.490 -10.378 -23.382  1.00  0.90           O  
ATOM    724  CB  LEU A  53     -26.438 -11.135 -22.299  1.00  0.90           C  
ATOM    725  CG  LEU A  53     -27.409 -10.879 -21.175  1.00  0.90           C  
ATOM    726  CD1 LEU A  53     -28.061 -12.208 -20.776  1.00  0.90           C  
ATOM    727  CD2 LEU A  53     -26.661 -10.203 -19.994  1.00  0.90           C  
ATOM    728  H   LEU A  53     -27.730  -9.358 -23.743  1.00  0.90           H  
ATOM    729  HA  LEU A  53     -25.377  -9.290 -22.075  1.00  0.90           H  
ATOM    730 1HB  LEU A  53     -26.967 -11.664 -23.084  1.00  0.90           H  
ATOM    731 2HB  LEU A  53     -25.652 -11.788 -21.919  1.00  0.90           H  
ATOM    732  HG  LEU A  53     -28.193 -10.218 -21.527  1.00  0.90           H  
ATOM    733 1HD1 LEU A  53     -28.782 -12.042 -19.975  1.00  0.90           H  
ATOM    734 2HD1 LEU A  53     -28.574 -12.636 -21.637  1.00  0.90           H  
ATOM    735 3HD1 LEU A  53     -27.294 -12.896 -20.436  1.00  0.90           H  
ATOM    736 1HD2 LEU A  53     -27.359 -10.010 -19.183  1.00  0.90           H  
ATOM    737 2HD2 LEU A  53     -25.867 -10.859 -19.638  1.00  0.90           H  
ATOM    738 3HD2 LEU A  53     -26.225  -9.257 -20.325  1.00  0.90           H  
ATOM    739  N   GLN A  54     -24.952 -10.544 -25.091  1.00  0.84           N  
ATOM    740  CA  GLN A  54     -23.903 -10.910 -26.039  1.00  0.84           C  
ATOM    741  C   GLN A  54     -22.945  -9.729 -26.204  1.00  0.84           C  
ATOM    742  O   GLN A  54     -21.722  -9.906 -26.229  1.00  0.84           O  
ATOM    743  CB  GLN A  54     -24.508 -11.291 -27.398  1.00  0.84           C  
ATOM    744  CG  GLN A  54     -25.302 -12.588 -27.382  1.00  0.84           C  
ATOM    745  CD  GLN A  54     -26.004 -12.870 -28.703  1.00  0.84           C  
ATOM    746  OE1 GLN A  54     -26.212 -11.974 -29.529  1.00  0.84           O  
ATOM    747  NE2 GLN A  54     -26.378 -14.130 -28.911  1.00  0.84           N  
ATOM    748  H   GLN A  54     -25.929 -10.506 -25.385  1.00  0.84           H  
ATOM    749  HA  GLN A  54     -23.348 -11.757 -25.644  1.00  0.84           H  
ATOM    750 1HB  GLN A  54     -25.162 -10.499 -27.741  1.00  0.84           H  
ATOM    751 2HB  GLN A  54     -23.711 -11.393 -28.131  1.00  0.84           H  
ATOM    752 1HG  GLN A  54     -24.623 -13.412 -27.173  1.00  0.84           H  
ATOM    753 2HG  GLN A  54     -26.056 -12.523 -26.603  1.00  0.84           H  
ATOM    754 1HE2 GLN A  54     -26.844 -14.382 -29.761  1.00  0.84           H  
ATOM    755 2HE2 GLN A  54     -26.193 -14.826 -28.217  1.00  0.84           H  
ATOM    756  N   ARG A  55     -23.494  -8.510 -26.256  1.00  0.80           N  
ATOM    757  CA  ARG A  55     -22.668  -7.313 -26.377  1.00  0.80           C  
ATOM    758  C   ARG A  55     -21.784  -7.147 -25.130  1.00  0.80           C  
ATOM    759  O   ARG A  55     -20.603  -6.794 -25.235  1.00  0.80           O  
ATOM    760  CB  ARG A  55     -23.542  -6.089 -26.633  1.00  0.80           C  
ATOM    761  CG  ARG A  55     -24.235  -6.077 -28.011  1.00  0.80           C  
ATOM    762  CD  ARG A  55     -23.273  -5.841 -29.132  1.00  0.80           C  
ATOM    763  NE  ARG A  55     -23.915  -5.882 -30.442  1.00  0.80           N  
ATOM    764  CZ  ARG A  55     -24.417  -4.809 -31.090  1.00  0.80           C  
ATOM    765  NH1 ARG A  55     -24.335  -3.605 -30.566  1.00  0.80           N  
ATOM    766  NH2 ARG A  55     -25.019  -4.957 -32.262  1.00  0.80           N  
ATOM    767  H   ARG A  55     -24.514  -8.420 -26.249  1.00  0.80           H  
ATOM    768  HA  ARG A  55     -22.018  -7.439 -27.241  1.00  0.80           H  
ATOM    769 1HB  ARG A  55     -24.327  -6.044 -25.887  1.00  0.80           H  
ATOM    770 2HB  ARG A  55     -22.974  -5.188 -26.537  1.00  0.80           H  
ATOM    771 1HG  ARG A  55     -24.724  -7.032 -28.179  1.00  0.80           H  
ATOM    772 2HG  ARG A  55     -24.976  -5.284 -28.025  1.00  0.80           H  
ATOM    773 1HD  ARG A  55     -22.851  -4.849 -29.012  1.00  0.80           H  
ATOM    774 2HD  ARG A  55     -22.480  -6.587 -29.110  1.00  0.80           H  
ATOM    775  HE  ARG A  55     -24.016  -6.783 -30.883  1.00  0.80           H  
ATOM    776 1HH1 ARG A  55     -23.922  -3.446 -29.643  1.00  0.80           H  
ATOM    777 2HH1 ARG A  55     -24.720  -2.821 -31.057  1.00  0.80           H  
ATOM    778 1HH2 ARG A  55     -25.102  -5.872 -32.679  1.00  0.80           H  
ATOM    779 2HH2 ARG A  55     -25.448  -4.142 -32.717  1.00  0.80           H  
ATOM    780  N   VAL A  56     -22.327  -7.479 -23.953  1.00  0.77           N  
ATOM    781  CA  VAL A  56     -21.540  -7.413 -22.725  1.00  0.77           C  
ATOM    782  C   VAL A  56     -20.392  -8.401 -22.769  1.00  0.77           C  
ATOM    783  O   VAL A  56     -19.247  -8.048 -22.472  1.00  0.77           O  
ATOM    784  CB  VAL A  56     -22.379  -7.782 -21.491  1.00  0.77           C  
ATOM    785  CG1 VAL A  56     -21.473  -7.901 -20.291  1.00  0.77           C  
ATOM    786  CG2 VAL A  56     -23.405  -6.737 -21.210  1.00  0.77           C  
ATOM    787  H   VAL A  56     -23.312  -7.742 -23.918  1.00  0.77           H  
ATOM    788  HA  VAL A  56     -21.142  -6.406 -22.613  1.00  0.77           H  
ATOM    789  HB  VAL A  56     -22.858  -8.737 -21.655  1.00  0.77           H  
ATOM    790 1HG1 VAL A  56     -22.070  -8.170 -19.443  1.00  0.77           H  
ATOM    791 2HG1 VAL A  56     -20.720  -8.667 -20.467  1.00  0.77           H  
ATOM    792 3HG1 VAL A  56     -20.987  -6.958 -20.111  1.00  0.77           H  
ATOM    793 1HG2 VAL A  56     -23.982  -7.024 -20.330  1.00  0.77           H  
ATOM    794 2HG2 VAL A  56     -22.910  -5.796 -21.019  1.00  0.77           H  
ATOM    795 3HG2 VAL A  56     -24.067  -6.635 -22.057  1.00  0.77           H  
ATOM    796  N   LYS A  57     -20.695  -9.643 -23.158  1.00  0.75           N  
ATOM    797  CA  LYS A  57     -19.676 -10.673 -23.228  1.00  0.75           C  
ATOM    798  C   LYS A  57     -18.553 -10.262 -24.170  1.00  0.75           C  
ATOM    799  O   LYS A  57     -17.380 -10.513 -23.894  1.00  0.75           O  
ATOM    800  CB  LYS A  57     -20.267 -12.015 -23.659  1.00  0.75           C  
ATOM    801  CG  LYS A  57     -19.251 -13.144 -23.631  1.00  0.75           C  
ATOM    802  CD  LYS A  57     -19.867 -14.490 -23.914  1.00  0.75           C  
ATOM    803  CE  LYS A  57     -18.801 -15.583 -23.870  1.00  0.75           C  
ATOM    804  NZ  LYS A  57     -19.379 -16.931 -24.090  1.00  0.75           N  
ATOM    805  H   LYS A  57     -21.661  -9.874 -23.391  1.00  0.75           H  
ATOM    806  HA  LYS A  57     -19.251 -10.798 -22.233  1.00  0.75           H  
ATOM    807 1HB  LYS A  57     -21.103 -12.275 -23.009  1.00  0.75           H  
ATOM    808 2HB  LYS A  57     -20.659 -11.926 -24.675  1.00  0.75           H  
ATOM    809 1HG  LYS A  57     -18.462 -12.943 -24.357  1.00  0.75           H  
ATOM    810 2HG  LYS A  57     -18.809 -13.183 -22.645  1.00  0.75           H  
ATOM    811 1HD  LYS A  57     -20.629 -14.706 -23.161  1.00  0.75           H  
ATOM    812 2HD  LYS A  57     -20.337 -14.481 -24.897  1.00  0.75           H  
ATOM    813 1HE  LYS A  57     -18.057 -15.387 -24.640  1.00  0.75           H  
ATOM    814 2HE  LYS A  57     -18.309 -15.565 -22.893  1.00  0.75           H  
ATOM    815 1HZ  LYS A  57     -18.643 -17.622 -24.050  1.00  0.75           H  
ATOM    816 2HZ  LYS A  57     -20.058 -17.118 -23.363  1.00  0.75           H  
ATOM    817 3HZ  LYS A  57     -19.827 -16.966 -24.992  1.00  0.75           H  
ATOM    818  N   LYS A  58     -18.901  -9.632 -25.296  1.00  0.75           N  
ATOM    819  CA  LYS A  58     -17.869  -9.206 -26.227  1.00  0.75           C  
ATOM    820  C   LYS A  58     -17.013  -8.069 -25.651  1.00  0.75           C  
ATOM    821  O   LYS A  58     -15.784  -8.150 -25.685  1.00  0.75           O  
ATOM    822  CB  LYS A  58     -18.506  -8.804 -27.564  1.00  0.75           C  
ATOM    823  CG  LYS A  58     -19.056  -9.997 -28.356  1.00  0.75           C  
ATOM    824  CD  LYS A  58     -19.718  -9.574 -29.656  1.00  0.75           C  
ATOM    825  CE  LYS A  58     -20.263 -10.792 -30.403  1.00  0.75           C  
ATOM    826  NZ  LYS A  58     -20.933 -10.418 -31.679  1.00  0.75           N  
ATOM    827  H   LYS A  58     -19.886  -9.476 -25.513  1.00  0.75           H  
ATOM    828  HA  LYS A  58     -17.209 -10.053 -26.410  1.00  0.75           H  
ATOM    829 1HB  LYS A  58     -19.337  -8.124 -27.372  1.00  0.75           H  
ATOM    830 2HB  LYS A  58     -17.782  -8.274 -28.180  1.00  0.75           H  
ATOM    831 1HG  LYS A  58     -18.239 -10.680 -28.583  1.00  0.75           H  
ATOM    832 2HG  LYS A  58     -19.783 -10.528 -27.744  1.00  0.75           H  
ATOM    833 1HD  LYS A  58     -20.542  -8.891 -29.433  1.00  0.75           H  
ATOM    834 2HD  LYS A  58     -18.997  -9.054 -30.286  1.00  0.75           H  
ATOM    835 1HE  LYS A  58     -19.441 -11.472 -30.622  1.00  0.75           H  
ATOM    836 2HE  LYS A  58     -20.985 -11.304 -29.764  1.00  0.75           H  
ATOM    837 1HZ  LYS A  58     -21.278 -11.251 -32.137  1.00  0.75           H  
ATOM    838 2HZ  LYS A  58     -21.704  -9.799 -31.484  1.00  0.75           H  
ATOM    839 3HZ  LYS A  58     -20.271  -9.953 -32.283  1.00  0.75           H  
ATOM    840  N   LEU A  59     -17.629  -7.060 -25.020  1.00  0.75           N  
ATOM    841  CA  LEU A  59     -16.835  -5.962 -24.451  1.00  0.75           C  
ATOM    842  C   LEU A  59     -15.936  -6.424 -23.325  1.00  0.75           C  
ATOM    843  O   LEU A  59     -14.817  -5.939 -23.161  1.00  0.75           O  
ATOM    844  CB  LEU A  59     -17.717  -4.839 -23.928  1.00  0.75           C  
ATOM    845  CG  LEU A  59     -18.404  -4.050 -24.951  1.00  0.75           C  
ATOM    846  CD1 LEU A  59     -19.319  -3.104 -24.286  1.00  0.75           C  
ATOM    847  CD2 LEU A  59     -17.393  -3.305 -25.800  1.00  0.75           C  
ATOM    848  H   LEU A  59     -18.649  -7.031 -24.975  1.00  0.75           H  
ATOM    849  HA  LEU A  59     -16.206  -5.559 -25.242  1.00  0.75           H  
ATOM    850 1HB  LEU A  59     -18.489  -5.284 -23.301  1.00  0.75           H  
ATOM    851 2HB  LEU A  59     -17.116  -4.168 -23.317  1.00  0.75           H  
ATOM    852  HG  LEU A  59     -18.974  -4.713 -25.562  1.00  0.75           H  
ATOM    853 1HD1 LEU A  59     -19.833  -2.522 -25.004  1.00  0.75           H  
ATOM    854 2HD1 LEU A  59     -20.021  -3.667 -23.706  1.00  0.75           H  
ATOM    855 3HD1 LEU A  59     -18.747  -2.445 -23.648  1.00  0.75           H  
ATOM    856 1HD2 LEU A  59     -17.912  -2.727 -26.560  1.00  0.75           H  
ATOM    857 2HD2 LEU A  59     -16.813  -2.631 -25.169  1.00  0.75           H  
ATOM    858 3HD2 LEU A  59     -16.728  -4.020 -26.282  1.00  0.75           H  
ATOM    859  N   ALA A  60     -16.426  -7.383 -22.557  1.00  0.77           N  
ATOM    860  CA  ALA A  60     -15.715  -7.962 -21.435  1.00  0.77           C  
ATOM    861  C   ALA A  60     -14.411  -8.657 -21.874  1.00  0.77           C  
ATOM    862  O   ALA A  60     -13.509  -8.881 -21.052  1.00  0.77           O  
ATOM    863  CB  ALA A  60     -16.635  -8.927 -20.727  1.00  0.77           C  
ATOM    864  H   ALA A  60     -17.369  -7.723 -22.742  1.00  0.77           H  
ATOM    865  HA  ALA A  60     -15.451  -7.156 -20.750  1.00  0.77           H  
ATOM    866 1HB  ALA A  60     -16.132  -9.343 -19.861  1.00  0.77           H  
ATOM    867 2HB  ALA A  60     -17.536  -8.403 -20.409  1.00  0.77           H  
ATOM    868 3HB  ALA A  60     -16.902  -9.710 -21.419  1.00  0.77           H  
ATOM    869  N   GLY A  61     -14.321  -9.045 -23.151  1.00  0.78           N  
ATOM    870  CA  GLY A  61     -13.157  -9.733 -23.669  1.00  0.78           C  
ATOM    871  C   GLY A  61     -12.933 -11.040 -22.940  1.00  0.78           C  
ATOM    872  O   GLY A  61     -13.834 -11.866 -22.810  1.00  0.78           O  
ATOM    873  H   GLY A  61     -15.064  -8.818 -23.812  1.00  0.78           H  
ATOM    874 1HA  GLY A  61     -13.300  -9.921 -24.734  1.00  0.78           H  
ATOM    875 2HA  GLY A  61     -12.282  -9.094 -23.568  1.00  0.78           H  
ATOM    876  N   GLU A  62     -11.732 -11.213 -22.408  1.00  0.79           N  
ATOM    877  CA  GLU A  62     -11.373 -12.431 -21.690  1.00  0.79           C  
ATOM    878  C   GLU A  62     -12.253 -12.645 -20.461  1.00  0.79           C  
ATOM    879  O   GLU A  62     -12.520 -13.783 -20.063  1.00  0.79           O  
ATOM    880  CB  GLU A  62      -9.901 -12.388 -21.269  1.00  0.79           C  
ATOM    881  CG  GLU A  62      -8.912 -12.476 -22.433  1.00  0.79           C  
ATOM    882  CD  GLU A  62      -7.460 -12.406 -22.001  1.00  0.79           C  
ATOM    883  OE1 GLU A  62      -7.209 -12.160 -20.845  1.00  0.79           O  
ATOM    884  OE2 GLU A  62      -6.606 -12.600 -22.835  1.00  0.79           O  
ATOM    885  H   GLU A  62     -11.040 -10.487 -22.521  1.00  0.79           H  
ATOM    886  HA  GLU A  62     -11.519 -13.279 -22.360  1.00  0.79           H  
ATOM    887 1HB  GLU A  62      -9.707 -11.461 -20.728  1.00  0.79           H  
ATOM    888 2HB  GLU A  62      -9.694 -13.213 -20.587  1.00  0.79           H  
ATOM    889 1HG  GLU A  62      -9.076 -13.415 -22.961  1.00  0.79           H  
ATOM    890 2HG  GLU A  62      -9.118 -11.662 -23.126  1.00  0.79           H  
ATOM    891  N   ASN A  63     -12.750 -11.558 -19.871  1.00  0.78           N  
ATOM    892  CA  ASN A  63     -13.542 -11.679 -18.664  1.00  0.78           C  
ATOM    893  C   ASN A  63     -14.988 -11.997 -19.008  1.00  0.78           C  
ATOM    894  O   ASN A  63     -15.800 -12.276 -18.130  1.00  0.78           O  
ATOM    895  CB  ASN A  63     -13.412 -10.435 -17.811  1.00  0.78           C  
ATOM    896  CG  ASN A  63     -12.047 -10.330 -17.164  1.00  0.78           C  
ATOM    897  OD1 ASN A  63     -11.374 -11.342 -16.916  1.00  0.78           O  
ATOM    898  ND2 ASN A  63     -11.622  -9.124 -16.891  1.00  0.78           N  
ATOM    899  H   ASN A  63     -12.594 -10.631 -20.268  1.00  0.78           H  
ATOM    900  HA  ASN A  63     -13.159 -12.520 -18.085  1.00  0.78           H  
ATOM    901 1HB  ASN A  63     -13.583  -9.550 -18.429  1.00  0.78           H  
ATOM    902 2HB  ASN A  63     -14.177 -10.443 -17.030  1.00  0.78           H  
ATOM    903 1HD2 ASN A  63     -10.727  -8.991 -16.466  1.00  0.78           H  
ATOM    904 2HD2 ASN A  63     -12.190  -8.331 -17.113  1.00  0.78           H  
ATOM    905  N   GLY A  64     -15.301 -12.073 -20.300  1.00  0.77           N  
ATOM    906  CA  GLY A  64     -16.636 -12.425 -20.738  1.00  0.77           C  
ATOM    907  C   GLY A  64     -16.872 -13.899 -20.459  1.00  0.77           C  
ATOM    908  O   GLY A  64     -18.007 -14.352 -20.336  1.00  0.77           O  
ATOM    909  H   GLY A  64     -14.611 -11.880 -21.024  1.00  0.77           H  
ATOM    910 1HA  GLY A  64     -17.377 -11.819 -20.217  1.00  0.77           H  
ATOM    911 2HA  GLY A  64     -16.728 -12.221 -21.807  1.00  0.77           H  
ATOM    912  N   ASN A  65     -15.796 -14.642 -20.183  1.00  0.75           N  
ATOM    913  CA  ASN A  65     -15.924 -16.057 -19.905  1.00  0.75           C  
ATOM    914  C   ASN A  65     -16.222 -16.282 -18.429  1.00  0.75           C  
ATOM    915  O   ASN A  65     -16.342 -17.419 -17.973  1.00  0.75           O  
ATOM    916  CB  ASN A  65     -14.675 -16.777 -20.351  1.00  0.75           C  
ATOM    917  CG  ASN A  65     -14.595 -16.831 -21.851  1.00  0.75           C  
ATOM    918  OD1 ASN A  65     -15.628 -17.001 -22.518  1.00  0.75           O  
ATOM    919  ND2 ASN A  65     -13.412 -16.685 -22.391  1.00  0.75           N  
ATOM    920  H   ASN A  65     -14.855 -14.241 -20.221  1.00  0.75           H  
ATOM    921  HA  ASN A  65     -16.772 -16.449 -20.469  1.00  0.75           H  
ATOM    922 1HB  ASN A  65     -13.796 -16.252 -19.967  1.00  0.75           H  
ATOM    923 2HB  ASN A  65     -14.663 -17.789 -19.950  1.00  0.75           H  
ATOM    924 1HD2 ASN A  65     -13.308 -16.707 -23.385  1.00  0.75           H  
ATOM    925 2HD2 ASN A  65     -12.610 -16.545 -21.807  1.00  0.75           H  
ATOM    926  N   ARG A  66     -16.373 -15.181 -17.684  1.00  0.73           N  
ATOM    927  CA  ARG A  66     -16.754 -15.225 -16.293  1.00  0.73           C  
ATOM    928  C   ARG A  66     -18.226 -14.829 -16.174  1.00  0.73           C  
ATOM    929  O   ARG A  66     -18.741 -14.673 -15.060  1.00  0.73           O  
ATOM    930  CB  ARG A  66     -15.889 -14.299 -15.459  1.00  0.73           C  
ATOM    931  CG  ARG A  66     -14.428 -14.688 -15.414  1.00  0.73           C  
ATOM    932  CD  ARG A  66     -13.602 -13.722 -14.640  1.00  0.73           C  
ATOM    933  NE  ARG A  66     -13.944 -13.689 -13.220  1.00  0.73           N  
ATOM    934  CZ  ARG A  66     -13.442 -12.822 -12.342  1.00  0.73           C  
ATOM    935  NH1 ARG A  66     -12.568 -11.924 -12.681  1.00  0.73           N  
ATOM    936  NH2 ARG A  66     -13.848 -12.870 -11.108  1.00  0.73           N  
ATOM    937  H   ARG A  66     -16.231 -14.257 -18.088  1.00  0.73           H  
ATOM    938  HA  ARG A  66     -16.631 -16.242 -15.922  1.00  0.73           H  
ATOM    939 1HB  ARG A  66     -15.962 -13.282 -15.830  1.00  0.73           H  
ATOM    940 2HB  ARG A  66     -16.249 -14.300 -14.437  1.00  0.73           H  
ATOM    941 1HG  ARG A  66     -14.329 -15.672 -14.958  1.00  0.73           H  
ATOM    942 2HG  ARG A  66     -14.039 -14.720 -16.436  1.00  0.73           H  
ATOM    943 1HD  ARG A  66     -12.551 -13.989 -14.733  1.00  0.73           H  
ATOM    944 2HD  ARG A  66     -13.754 -12.718 -15.049  1.00  0.73           H  
ATOM    945  HE  ARG A  66     -14.652 -14.322 -12.846  1.00  0.73           H  
ATOM    946 1HH1 ARG A  66     -12.237 -11.856 -13.631  1.00  0.73           H  
ATOM    947 2HH1 ARG A  66     -12.258 -11.277 -11.952  1.00  0.73           H  
ATOM    948 1HH2 ARG A  66     -14.536 -13.577 -10.858  1.00  0.73           H  
ATOM    949 2HH2 ARG A  66     -13.497 -12.171 -10.449  1.00  0.73           H  
ATOM    950  N   LEU A  67     -18.893 -14.642 -17.333  1.00  0.71           N  
ATOM    951  CA  LEU A  67     -20.302 -14.267 -17.365  1.00  0.71           C  
ATOM    952  C   LEU A  67     -21.222 -15.426 -17.736  1.00  0.71           C  
ATOM    953  O   LEU A  67     -21.135 -15.987 -18.833  1.00  0.71           O  
ATOM    954  CB  LEU A  67     -20.530 -13.124 -18.357  1.00  0.71           C  
ATOM    955  CG  LEU A  67     -22.001 -12.654 -18.539  1.00  0.71           C  
ATOM    956  CD1 LEU A  67     -22.504 -12.115 -17.230  1.00  0.71           C  
ATOM    957  CD2 LEU A  67     -22.069 -11.561 -19.635  1.00  0.71           C  
ATOM    958  H   LEU A  67     -18.424 -14.756 -18.231  1.00  0.71           H  
ATOM    959  HA  LEU A  67     -20.576 -13.911 -16.381  1.00  0.71           H  
ATOM    960 1HB  LEU A  67     -19.938 -12.292 -18.043  1.00  0.71           H  
ATOM    961 2HB  LEU A  67     -20.168 -13.443 -19.333  1.00  0.71           H  
ATOM    962  HG  LEU A  67     -22.629 -13.500 -18.826  1.00  0.71           H  
ATOM    963 1HD1 LEU A  67     -23.525 -11.789 -17.357  1.00  0.71           H  
ATOM    964 2HD1 LEU A  67     -22.464 -12.893 -16.474  1.00  0.71           H  
ATOM    965 3HD1 LEU A  67     -21.885 -11.291 -16.924  1.00  0.71           H  
ATOM    966 1HD2 LEU A  67     -23.102 -11.227 -19.758  1.00  0.71           H  
ATOM    967 2HD2 LEU A  67     -21.451 -10.721 -19.346  1.00  0.71           H  
ATOM    968 3HD2 LEU A  67     -21.706 -11.966 -20.578  1.00  0.71           H  
ATOM    969  N   SER A  68     -22.125 -15.758 -16.822  1.00  0.69           N  
ATOM    970  CA  SER A  68     -23.104 -16.818 -17.043  1.00  0.69           C  
ATOM    971  C   SER A  68     -24.488 -16.211 -17.077  1.00  0.69           C  
ATOM    972  O   SER A  68     -24.698 -15.133 -16.523  1.00  0.69           O  
ATOM    973  CB  SER A  68     -23.054 -17.864 -15.947  1.00  0.69           C  
ATOM    974  OG  SER A  68     -21.826 -18.541 -15.926  1.00  0.69           O  
ATOM    975  H   SER A  68     -22.112 -15.250 -15.933  1.00  0.69           H  
ATOM    976  HA  SER A  68     -22.908 -17.293 -18.005  1.00  0.69           H  
ATOM    977 1HB  SER A  68     -23.220 -17.385 -14.997  1.00  0.69           H  
ATOM    978 2HB  SER A  68     -23.864 -18.578 -16.095  1.00  0.69           H  
ATOM    979  HG  SER A  68     -21.171 -17.903 -15.634  1.00  0.69           H  
ATOM    980  N   PHE A  69     -25.443 -16.899 -17.689  1.00  0.68           N  
ATOM    981  CA  PHE A  69     -26.789 -16.353 -17.677  1.00  0.68           C  
ATOM    982  C   PHE A  69     -27.860 -17.418 -17.599  1.00  0.68           C  
ATOM    983  O   PHE A  69     -27.690 -18.526 -18.112  1.00  0.68           O  
ATOM    984  CB  PHE A  69     -27.009 -15.499 -18.940  1.00  0.68           C  
ATOM    985  CG  PHE A  69     -26.917 -16.201 -20.221  1.00  0.68           C  
ATOM    986  CD1 PHE A  69     -28.045 -16.735 -20.807  1.00  0.68           C  
ATOM    987  CD2 PHE A  69     -25.701 -16.314 -20.871  1.00  0.68           C  
ATOM    988  CE1 PHE A  69     -27.967 -17.379 -22.025  1.00  0.68           C  
ATOM    989  CE2 PHE A  69     -25.614 -16.956 -22.086  1.00  0.68           C  
ATOM    990  CZ  PHE A  69     -26.750 -17.491 -22.666  1.00  0.68           C  
ATOM    991  H   PHE A  69     -25.245 -17.778 -18.144  1.00  0.68           H  
ATOM    992  HA  PHE A  69     -26.893 -15.724 -16.799  1.00  0.68           H  
ATOM    993 1HB  PHE A  69     -27.993 -15.036 -18.888  1.00  0.68           H  
ATOM    994 2HB  PHE A  69     -26.272 -14.702 -18.960  1.00  0.68           H  
ATOM    995  HD1 PHE A  69     -29.004 -16.639 -20.293  1.00  0.68           H  
ATOM    996  HD2 PHE A  69     -24.807 -15.886 -20.412  1.00  0.68           H  
ATOM    997  HE1 PHE A  69     -28.864 -17.798 -22.480  1.00  0.68           H  
ATOM    998  HE2 PHE A  69     -24.652 -17.041 -22.591  1.00  0.68           H  
ATOM    999  HZ  PHE A  69     -26.683 -17.998 -23.628  1.00  0.68           H  
ATOM   1000  N   HIS A  70     -28.993 -17.029 -17.011  1.00  0.68           N  
ATOM   1001  CA  HIS A  70     -30.139 -17.910 -16.855  1.00  0.68           C  
ATOM   1002  C   HIS A  70     -31.454 -17.181 -17.125  1.00  0.68           C  
ATOM   1003  O   HIS A  70     -31.599 -16.008 -16.763  1.00  0.68           O  
ATOM   1004  CB  HIS A  70     -30.161 -18.422 -15.411  1.00  0.68           C  
ATOM   1005  CG  HIS A  70     -28.909 -19.115 -15.000  1.00  0.68           C  
ATOM   1006  ND1 HIS A  70     -28.659 -20.444 -15.259  1.00  0.68           N  
ATOM   1007  CD2 HIS A  70     -27.835 -18.647 -14.344  1.00  0.68           C  
ATOM   1008  CE1 HIS A  70     -27.471 -20.765 -14.771  1.00  0.68           C  
ATOM   1009  NE2 HIS A  70     -26.947 -19.690 -14.208  1.00  0.68           N  
ATOM   1010  H   HIS A  70     -29.012 -16.103 -16.585  1.00  0.68           H  
ATOM   1011  HA  HIS A  70     -30.062 -18.752 -17.542  1.00  0.68           H  
ATOM   1012 1HB  HIS A  70     -30.329 -17.584 -14.728  1.00  0.68           H  
ATOM   1013 2HB  HIS A  70     -30.989 -19.116 -15.286  1.00  0.68           H  
ATOM   1014  HD2 HIS A  70     -27.723 -17.633 -13.999  1.00  0.68           H  
ATOM   1015  HE1 HIS A  70     -27.005 -21.749 -14.824  1.00  0.68           H  
ATOM   1016  HE2 HIS A  70     -26.045 -19.642 -13.752  1.00  0.68           H  
ATOM   1017  N   GLN A  71     -32.420 -17.881 -17.722  1.00  0.67           N  
ATOM   1018  CA  GLN A  71     -33.740 -17.286 -17.908  1.00  0.67           C  
ATOM   1019  C   GLN A  71     -34.691 -17.827 -16.853  1.00  0.67           C  
ATOM   1020  O   GLN A  71     -35.111 -18.986 -16.921  1.00  0.67           O  
ATOM   1021  CB  GLN A  71     -34.325 -17.570 -19.291  1.00  0.67           C  
ATOM   1022  CG  GLN A  71     -35.668 -16.839 -19.508  1.00  0.67           C  
ATOM   1023  CD  GLN A  71     -36.311 -17.092 -20.864  1.00  0.67           C  
ATOM   1024  OE1 GLN A  71     -35.992 -18.086 -21.525  1.00  0.67           O  
ATOM   1025  NE2 GLN A  71     -37.227 -16.207 -21.293  1.00  0.67           N  
ATOM   1026  H   GLN A  71     -32.247 -18.832 -18.018  1.00  0.67           H  
ATOM   1027  HA  GLN A  71     -33.660 -16.212 -17.786  1.00  0.67           H  
ATOM   1028 1HB  GLN A  71     -33.626 -17.281 -20.062  1.00  0.67           H  
ATOM   1029 2HB  GLN A  71     -34.505 -18.638 -19.395  1.00  0.67           H  
ATOM   1030 1HG  GLN A  71     -36.364 -17.152 -18.730  1.00  0.67           H  
ATOM   1031 2HG  GLN A  71     -35.481 -15.773 -19.417  1.00  0.67           H  
ATOM   1032 1HE2 GLN A  71     -37.673 -16.345 -22.178  1.00  0.67           H  
ATOM   1033 2HE2 GLN A  71     -37.479 -15.376 -20.740  1.00  0.67           H  
ATOM   1034  N   VAL A  72     -34.958 -17.015 -15.845  1.00  0.66           N  
ATOM   1035  CA  VAL A  72     -35.788 -17.410 -14.725  1.00  0.66           C  
ATOM   1036  C   VAL A  72     -36.823 -16.357 -14.369  1.00  0.66           C  
ATOM   1037  O   VAL A  72     -36.495 -15.208 -14.071  1.00  0.66           O  
ATOM   1038  CB  VAL A  72     -34.926 -17.682 -13.475  1.00  0.66           C  
ATOM   1039  CG1 VAL A  72     -35.798 -18.062 -12.306  1.00  0.66           C  
ATOM   1040  CG2 VAL A  72     -33.904 -18.790 -13.750  1.00  0.66           C  
ATOM   1041  H   VAL A  72     -34.602 -16.068 -15.891  1.00  0.66           H  
ATOM   1042  HA  VAL A  72     -36.311 -18.327 -14.992  1.00  0.66           H  
ATOM   1043  HB  VAL A  72     -34.430 -16.796 -13.203  1.00  0.66           H  
ATOM   1044 1HG1 VAL A  72     -35.182 -18.242 -11.432  1.00  0.66           H  
ATOM   1045 2HG1 VAL A  72     -36.483 -17.268 -12.092  1.00  0.66           H  
ATOM   1046 3HG1 VAL A  72     -36.347 -18.955 -12.555  1.00  0.66           H  
ATOM   1047 1HG2 VAL A  72     -33.308 -18.957 -12.858  1.00  0.66           H  
ATOM   1048 2HG2 VAL A  72     -34.428 -19.710 -14.015  1.00  0.66           H  
ATOM   1049 3HG2 VAL A  72     -33.252 -18.498 -14.563  1.00  0.66           H  
ATOM   1050  N   ASP A  73     -38.075 -16.776 -14.288  1.00  0.64           N  
ATOM   1051  CA  ASP A  73     -39.116 -15.882 -13.816  1.00  0.64           C  
ATOM   1052  C   ASP A  73     -38.813 -15.689 -12.350  1.00  0.64           C  
ATOM   1053  O   ASP A  73     -38.803 -16.652 -11.596  1.00  0.64           O  
ATOM   1054  CB  ASP A  73     -40.512 -16.467 -14.026  1.00  0.64           C  
ATOM   1055  CG  ASP A  73     -41.678 -15.516 -13.625  1.00  0.64           C  
ATOM   1056  OD1 ASP A  73     -41.628 -14.842 -12.591  1.00  0.64           O  
ATOM   1057  OD2 ASP A  73     -42.628 -15.469 -14.378  1.00  0.64           O  
ATOM   1058  H   ASP A  73     -38.299 -17.726 -14.554  1.00  0.64           H  
ATOM   1059  HA  ASP A  73     -39.040 -14.922 -14.327  1.00  0.64           H  
ATOM   1060 1HB  ASP A  73     -40.634 -16.730 -15.079  1.00  0.64           H  
ATOM   1061 2HB  ASP A  73     -40.604 -17.390 -13.452  1.00  0.64           H  
ATOM   1062  N   LEU A  74     -38.547 -14.469 -11.932  1.00  0.62           N  
ATOM   1063  CA  LEU A  74     -38.088 -14.214 -10.576  1.00  0.62           C  
ATOM   1064  C   LEU A  74     -39.110 -14.579  -9.494  1.00  0.62           C  
ATOM   1065  O   LEU A  74     -38.771 -14.619  -8.314  1.00  0.62           O  
ATOM   1066  CB  LEU A  74     -37.655 -12.753 -10.464  1.00  0.62           C  
ATOM   1067  CG  LEU A  74     -36.447 -12.423 -11.347  1.00  0.62           C  
ATOM   1068  CD1 LEU A  74     -36.159 -10.983 -11.279  1.00  0.62           C  
ATOM   1069  CD2 LEU A  74     -35.272 -13.235 -10.915  1.00  0.62           C  
ATOM   1070  H   LEU A  74     -38.610 -13.707 -12.589  1.00  0.62           H  
ATOM   1071  HA  LEU A  74     -37.206 -14.831 -10.420  1.00  0.62           H  
ATOM   1072 1HB  LEU A  74     -38.486 -12.112 -10.757  1.00  0.62           H  
ATOM   1073 2HB  LEU A  74     -37.392 -12.539  -9.424  1.00  0.62           H  
ATOM   1074  HG  LEU A  74     -36.683 -12.670 -12.388  1.00  0.62           H  
ATOM   1075 1HD1 LEU A  74     -35.317 -10.772 -11.930  1.00  0.62           H  
ATOM   1076 2HD1 LEU A  74     -37.037 -10.433 -11.617  1.00  0.62           H  
ATOM   1077 3HD1 LEU A  74     -35.923 -10.693 -10.271  1.00  0.62           H  
ATOM   1078 1HD2 LEU A  74     -34.426 -13.007 -11.551  1.00  0.62           H  
ATOM   1079 2HD2 LEU A  74     -35.026 -13.007  -9.889  1.00  0.62           H  
ATOM   1080 3HD2 LEU A  74     -35.531 -14.284 -11.011  1.00  0.62           H  
ATOM   1081  N   ARG A  75     -40.370 -14.815  -9.876  1.00  0.61           N  
ATOM   1082  CA  ARG A  75     -41.383 -15.230  -8.909  1.00  0.61           C  
ATOM   1083  C   ARG A  75     -41.282 -16.752  -8.650  1.00  0.61           C  
ATOM   1084  O   ARG A  75     -41.872 -17.300  -7.710  1.00  0.61           O  
ATOM   1085  CB  ARG A  75     -42.755 -14.894  -9.443  1.00  0.61           C  
ATOM   1086  CG  ARG A  75     -43.022 -13.409  -9.637  1.00  0.61           C  
ATOM   1087  CD  ARG A  75     -44.308 -13.180 -10.333  1.00  0.61           C  
ATOM   1088  NE  ARG A  75     -44.262 -13.681 -11.703  1.00  0.61           N  
ATOM   1089  CZ  ARG A  75     -45.308 -13.724 -12.557  1.00  0.61           C  
ATOM   1090  NH1 ARG A  75     -46.498 -13.301 -12.182  1.00  0.61           N  
ATOM   1091  NH2 ARG A  75     -45.128 -14.199 -13.773  1.00  0.61           N  
ATOM   1092  H   ARG A  75     -40.641 -14.759 -10.871  1.00  0.61           H  
ATOM   1093  HA  ARG A  75     -41.218 -14.697  -7.971  1.00  0.61           H  
ATOM   1094 1HB  ARG A  75     -42.894 -15.384 -10.408  1.00  0.61           H  
ATOM   1095 2HB  ARG A  75     -43.514 -15.278  -8.764  1.00  0.61           H  
ATOM   1096 1HG  ARG A  75     -43.045 -12.895  -8.681  1.00  0.61           H  
ATOM   1097 2HG  ARG A  75     -42.229 -12.984 -10.256  1.00  0.61           H  
ATOM   1098 1HD  ARG A  75     -45.114 -13.683  -9.805  1.00  0.61           H  
ATOM   1099 2HD  ARG A  75     -44.505 -12.124 -10.377  1.00  0.61           H  
ATOM   1100  HE  ARG A  75     -43.347 -14.030 -12.052  1.00  0.61           H  
ATOM   1101 1HH1 ARG A  75     -46.627 -12.953 -11.247  1.00  0.61           H  
ATOM   1102 2HH1 ARG A  75     -47.272 -13.340 -12.828  1.00  0.61           H  
ATOM   1103 1HH2 ARG A  75     -44.186 -14.547 -14.048  1.00  0.61           H  
ATOM   1104 2HH2 ARG A  75     -45.889 -14.242 -14.423  1.00  0.61           H  
ATOM   1105  N   ASP A  76     -40.530 -17.458  -9.498  1.00  0.59           N  
ATOM   1106  CA  ASP A  76     -40.399 -18.903  -9.388  1.00  0.59           C  
ATOM   1107  C   ASP A  76     -39.342 -19.270  -8.378  1.00  0.59           C  
ATOM   1108  O   ASP A  76     -38.176 -19.508  -8.709  1.00  0.59           O  
ATOM   1109  CB  ASP A  76     -40.089 -19.500 -10.771  1.00  0.59           C  
ATOM   1110  CG  ASP A  76     -39.926 -21.039 -10.856  1.00  0.59           C  
ATOM   1111  OD1 ASP A  76     -39.692 -21.676  -9.847  1.00  0.59           O  
ATOM   1112  OD2 ASP A  76     -40.024 -21.556 -11.947  1.00  0.59           O  
ATOM   1113  H   ASP A  76     -40.022 -16.986 -10.241  1.00  0.59           H  
ATOM   1114  HA  ASP A  76     -41.350 -19.311  -9.049  1.00  0.59           H  
ATOM   1115 1HB  ASP A  76     -40.868 -19.194 -11.469  1.00  0.59           H  
ATOM   1116 2HB  ASP A  76     -39.162 -19.059 -11.134  1.00  0.59           H  
ATOM   1117  N   ARG A  77     -39.793 -19.367  -7.135  1.00  0.58           N  
ATOM   1118  CA  ARG A  77     -38.905 -19.681  -6.038  1.00  0.58           C  
ATOM   1119  C   ARG A  77     -38.013 -20.905  -6.309  1.00  0.58           C  
ATOM   1120  O   ARG A  77     -36.799 -20.737  -6.234  1.00  0.58           O  
ATOM   1121  CB  ARG A  77     -39.673 -19.759  -4.721  1.00  0.58           C  
ATOM   1122  CG  ARG A  77     -38.859 -20.114  -3.504  1.00  0.58           C  
ATOM   1123  CD  ARG A  77     -39.683 -19.975  -2.286  1.00  0.58           C  
ATOM   1124  NE  ARG A  77     -38.986 -20.354  -1.074  1.00  0.58           N  
ATOM   1125  CZ  ARG A  77     -39.439 -20.039   0.162  1.00  0.58           C  
ATOM   1126  NH1 ARG A  77     -40.540 -19.344   0.287  1.00  0.58           N  
ATOM   1127  NH2 ARG A  77     -38.798 -20.406   1.243  1.00  0.58           N  
ATOM   1128  H   ARG A  77     -40.769 -19.108  -6.979  1.00  0.58           H  
ATOM   1129  HA  ARG A  77     -38.233 -18.830  -5.922  1.00  0.58           H  
ATOM   1130 1HB  ARG A  77     -40.063 -18.782  -4.515  1.00  0.58           H  
ATOM   1131 2HB  ARG A  77     -40.532 -20.376  -4.760  1.00  0.58           H  
ATOM   1132 1HG  ARG A  77     -38.521 -21.149  -3.580  1.00  0.58           H  
ATOM   1133 2HG  ARG A  77     -37.999 -19.456  -3.422  1.00  0.58           H  
ATOM   1134 1HD  ARG A  77     -39.989 -18.929  -2.181  1.00  0.58           H  
ATOM   1135 2HD  ARG A  77     -40.568 -20.601  -2.378  1.00  0.58           H  
ATOM   1136  HE  ARG A  77     -38.122 -20.913  -1.165  1.00  0.58           H  
ATOM   1137 1HH1 ARG A  77     -41.041 -19.027  -0.534  1.00  0.58           H  
ATOM   1138 2HH1 ARG A  77     -40.876 -19.082   1.201  1.00  0.58           H  
ATOM   1139 1HH2 ARG A  77     -37.922 -20.927   1.189  1.00  0.58           H  
ATOM   1140 2HH2 ARG A  77     -39.152 -20.148   2.146  1.00  0.58           H  
ATOM   1141  N   PRO A  78     -38.527 -22.135  -6.596  1.00  0.58           N  
ATOM   1142  CA  PRO A  78     -37.713 -23.309  -6.883  1.00  0.58           C  
ATOM   1143  C   PRO A  78     -36.636 -23.068  -7.938  1.00  0.58           C  
ATOM   1144  O   PRO A  78     -35.491 -23.504  -7.772  1.00  0.58           O  
ATOM   1145  CB  PRO A  78     -38.753 -24.299  -7.425  1.00  0.58           C  
ATOM   1146  CG  PRO A  78     -40.014 -23.932  -6.709  1.00  0.58           C  
ATOM   1147  CD  PRO A  78     -39.991 -22.417  -6.660  1.00  0.58           C  
ATOM   1148  HA  PRO A  78     -37.267 -23.671  -5.945  1.00  0.58           H  
ATOM   1149 1HB  PRO A  78     -38.842 -24.183  -8.520  1.00  0.58           H  
ATOM   1150 2HB  PRO A  78     -38.427 -25.328  -7.230  1.00  0.58           H  
ATOM   1151 1HG  PRO A  78     -40.885 -24.323  -7.255  1.00  0.58           H  
ATOM   1152 2HG  PRO A  78     -40.030 -24.387  -5.710  1.00  0.58           H  
ATOM   1153 1HD  PRO A  78     -40.444 -21.990  -7.565  1.00  0.58           H  
ATOM   1154 2HD  PRO A  78     -40.508 -22.159  -5.774  1.00  0.58           H  
ATOM   1155  N   ALA A  79     -36.965 -22.337  -9.017  1.00  0.58           N  
ATOM   1156  CA  ALA A  79     -35.938 -22.087 -10.022  1.00  0.58           C  
ATOM   1157  C   ALA A  79     -34.835 -21.210  -9.457  1.00  0.58           C  
ATOM   1158  O   ALA A  79     -33.652 -21.470  -9.682  1.00  0.58           O  
ATOM   1159  CB  ALA A  79     -36.530 -21.456 -11.247  1.00  0.58           C  
ATOM   1160  H   ALA A  79     -37.922 -21.982  -9.171  1.00  0.58           H  
ATOM   1161  HA  ALA A  79     -35.497 -23.044 -10.300  1.00  0.58           H  
ATOM   1162 1HB  ALA A  79     -35.754 -21.298 -11.990  1.00  0.58           H  
ATOM   1163 2HB  ALA A  79     -37.302 -22.109 -11.656  1.00  0.58           H  
ATOM   1164 3HB  ALA A  79     -36.974 -20.506 -10.962  1.00  0.58           H  
ATOM   1165  N   LEU A  80     -35.208 -20.190  -8.692  1.00  0.59           N  
ATOM   1166  CA  LEU A  80     -34.186 -19.352  -8.096  1.00  0.59           C  
ATOM   1167  C   LEU A  80     -33.373 -20.114  -7.072  1.00  0.59           C  
ATOM   1168  O   LEU A  80     -32.151 -19.963  -7.025  1.00  0.59           O  
ATOM   1169  CB  LEU A  80     -34.788 -18.102  -7.485  1.00  0.59           C  
ATOM   1170  CG  LEU A  80     -35.266 -17.081  -8.457  1.00  0.59           C  
ATOM   1171  CD1 LEU A  80     -35.997 -16.012  -7.695  1.00  0.59           C  
ATOM   1172  CD2 LEU A  80     -34.031 -16.520  -9.198  1.00  0.59           C  
ATOM   1173  H   LEU A  80     -36.204 -20.006  -8.529  1.00  0.59           H  
ATOM   1174  HA  LEU A  80     -33.512 -19.034  -8.888  1.00  0.59           H  
ATOM   1175 1HB  LEU A  80     -35.645 -18.402  -6.882  1.00  0.59           H  
ATOM   1176 2HB  LEU A  80     -34.051 -17.635  -6.834  1.00  0.59           H  
ATOM   1177  HG  LEU A  80     -35.962 -17.525  -9.178  1.00  0.59           H  
ATOM   1178 1HD1 LEU A  80     -36.333 -15.242  -8.365  1.00  0.59           H  
ATOM   1179 2HD1 LEU A  80     -36.853 -16.458  -7.198  1.00  0.59           H  
ATOM   1180 3HD1 LEU A  80     -35.344 -15.586  -6.964  1.00  0.59           H  
ATOM   1181 1HD2 LEU A  80     -34.339 -15.775  -9.903  1.00  0.59           H  
ATOM   1182 2HD2 LEU A  80     -33.344 -16.074  -8.478  1.00  0.59           H  
ATOM   1183 3HD2 LEU A  80     -33.524 -17.328  -9.729  1.00  0.59           H  
ATOM   1184  N   GLU A  81     -34.018 -20.993  -6.307  1.00  0.60           N  
ATOM   1185  CA  GLU A  81     -33.286 -21.767  -5.324  1.00  0.60           C  
ATOM   1186  C   GLU A  81     -32.242 -22.612  -6.046  1.00  0.60           C  
ATOM   1187  O   GLU A  81     -31.102 -22.711  -5.588  1.00  0.60           O  
ATOM   1188  CB  GLU A  81     -34.241 -22.634  -4.487  1.00  0.60           C  
ATOM   1189  CG  GLU A  81     -35.117 -21.840  -3.493  1.00  0.60           C  
ATOM   1190  CD  GLU A  81     -36.140 -22.677  -2.753  1.00  0.60           C  
ATOM   1191  OE1 GLU A  81     -36.411 -23.775  -3.177  1.00  0.60           O  
ATOM   1192  OE2 GLU A  81     -36.615 -22.229  -1.715  1.00  0.60           O  
ATOM   1193  H   GLU A  81     -35.027 -21.088  -6.390  1.00  0.60           H  
ATOM   1194  HA  GLU A  81     -32.768 -21.083  -4.657  1.00  0.60           H  
ATOM   1195 1HB  GLU A  81     -34.905 -23.181  -5.153  1.00  0.60           H  
ATOM   1196 2HB  GLU A  81     -33.666 -23.365  -3.922  1.00  0.60           H  
ATOM   1197 1HG  GLU A  81     -34.483 -21.346  -2.768  1.00  0.60           H  
ATOM   1198 2HG  GLU A  81     -35.636 -21.074  -4.049  1.00  0.60           H  
ATOM   1199  N   LYS A  82     -32.597 -23.156  -7.217  1.00  0.62           N  
ATOM   1200  CA  LYS A  82     -31.659 -23.932  -8.021  1.00  0.62           C  
ATOM   1201  C   LYS A  82     -30.454 -23.063  -8.394  1.00  0.62           C  
ATOM   1202  O   LYS A  82     -29.309 -23.468  -8.184  1.00  0.62           O  
ATOM   1203  CB  LYS A  82     -32.352 -24.478  -9.280  1.00  0.62           C  
ATOM   1204  CG  LYS A  82     -31.507 -25.378 -10.206  1.00  0.62           C  
ATOM   1205  CD  LYS A  82     -32.375 -25.851 -11.390  1.00  0.62           C  
ATOM   1206  CE  LYS A  82     -31.710 -26.931 -12.274  1.00  0.62           C  
ATOM   1207  NZ  LYS A  82     -30.507 -26.443 -13.013  1.00  0.62           N  
ATOM   1208  H   LYS A  82     -33.563 -23.059  -7.537  1.00  0.62           H  
ATOM   1209  HA  LYS A  82     -31.301 -24.772  -7.428  1.00  0.62           H  
ATOM   1210 1HB  LYS A  82     -33.247 -25.028  -8.987  1.00  0.62           H  
ATOM   1211 2HB  LYS A  82     -32.680 -23.652  -9.889  1.00  0.62           H  
ATOM   1212 1HG  LYS A  82     -30.656 -24.808 -10.593  1.00  0.62           H  
ATOM   1213 2HG  LYS A  82     -31.126 -26.239  -9.660  1.00  0.62           H  
ATOM   1214 1HD  LYS A  82     -33.316 -26.243 -11.001  1.00  0.62           H  
ATOM   1215 2HD  LYS A  82     -32.601 -24.989 -12.017  1.00  0.62           H  
ATOM   1216 1HE  LYS A  82     -31.420 -27.777 -11.652  1.00  0.62           H  
ATOM   1217 2HE  LYS A  82     -32.448 -27.265 -13.002  1.00  0.62           H  
ATOM   1218 1HZ  LYS A  82     -30.137 -27.187 -13.576  1.00  0.62           H  
ATOM   1219 2HZ  LYS A  82     -30.750 -25.666 -13.602  1.00  0.62           H  
ATOM   1220 3HZ  LYS A  82     -29.779 -26.154 -12.353  1.00  0.62           H  
ATOM   1221  N   ILE A  83     -30.696 -21.828  -8.849  1.00  0.64           N  
ATOM   1222  CA  ILE A  83     -29.593 -20.957  -9.264  1.00  0.64           C  
ATOM   1223  C   ILE A  83     -28.668 -20.646  -8.094  1.00  0.64           C  
ATOM   1224  O   ILE A  83     -27.442 -20.667  -8.227  1.00  0.64           O  
ATOM   1225  CB  ILE A  83     -30.103 -19.616  -9.834  1.00  0.64           C  
ATOM   1226  CG1 ILE A  83     -30.946 -19.867 -11.069  1.00  0.64           C  
ATOM   1227  CG2 ILE A  83     -28.934 -18.650 -10.142  1.00  0.64           C  
ATOM   1228  CD1 ILE A  83     -30.231 -20.618 -12.116  1.00  0.64           C  
ATOM   1229  H   ILE A  83     -31.669 -21.524  -8.969  1.00  0.64           H  
ATOM   1230  HA  ILE A  83     -29.012 -21.480 -10.032  1.00  0.64           H  
ATOM   1231  HB  ILE A  83     -30.756 -19.151  -9.090  1.00  0.64           H  
ATOM   1232 1HG1 ILE A  83     -31.828 -20.414 -10.795  1.00  0.64           H  
ATOM   1233 2HG1 ILE A  83     -31.248 -18.906 -11.484  1.00  0.64           H  
ATOM   1234 1HG2 ILE A  83     -29.329 -17.706 -10.519  1.00  0.64           H  
ATOM   1235 2HG2 ILE A  83     -28.371 -18.468  -9.231  1.00  0.64           H  
ATOM   1236 3HG2 ILE A  83     -28.278 -19.095 -10.893  1.00  0.64           H  
ATOM   1237 1HD1 ILE A  83     -30.878 -20.754 -12.983  1.00  0.64           H  
ATOM   1238 2HD1 ILE A  83     -29.355 -20.066 -12.397  1.00  0.64           H  
ATOM   1239 3HD1 ILE A  83     -29.933 -21.593 -11.729  1.00  0.64           H  
ATOM   1240  N   PHE A  84     -29.266 -20.364  -6.940  1.00  0.68           N  
ATOM   1241  CA  PHE A  84     -28.493 -20.073  -5.742  1.00  0.68           C  
ATOM   1242  C   PHE A  84     -27.834 -21.319  -5.134  1.00  0.68           C  
ATOM   1243  O   PHE A  84     -26.809 -21.211  -4.459  1.00  0.68           O  
ATOM   1244  CB  PHE A  84     -29.364 -19.356  -4.726  1.00  0.68           C  
ATOM   1245  CG  PHE A  84     -29.573 -17.867  -4.960  1.00  0.68           C  
ATOM   1246  CD1 PHE A  84     -30.593 -17.362  -5.750  1.00  0.68           C  
ATOM   1247  CD2 PHE A  84     -28.744 -16.966  -4.320  1.00  0.68           C  
ATOM   1248  CE1 PHE A  84     -30.778 -16.007  -5.899  1.00  0.68           C  
ATOM   1249  CE2 PHE A  84     -28.915 -15.611  -4.472  1.00  0.68           C  
ATOM   1250  CZ  PHE A  84     -29.938 -15.133  -5.260  1.00  0.68           C  
ATOM   1251  H   PHE A  84     -30.286 -20.354  -6.901  1.00  0.68           H  
ATOM   1252  HA  PHE A  84     -27.692 -19.388  -6.021  1.00  0.68           H  
ATOM   1253 1HB  PHE A  84     -30.345 -19.840  -4.689  1.00  0.68           H  
ATOM   1254 2HB  PHE A  84     -28.909 -19.469  -3.760  1.00  0.68           H  
ATOM   1255  HD1 PHE A  84     -31.254 -18.037  -6.249  1.00  0.68           H  
ATOM   1256  HD2 PHE A  84     -27.941 -17.347  -3.685  1.00  0.68           H  
ATOM   1257  HE1 PHE A  84     -31.589 -15.632  -6.522  1.00  0.68           H  
ATOM   1258  HE2 PHE A  84     -28.247 -14.914  -3.962  1.00  0.68           H  
ATOM   1259  HZ  PHE A  84     -30.083 -14.061  -5.373  1.00  0.68           H  
ATOM   1260  N   SER A  85     -28.412 -22.505  -5.364  1.00  0.71           N  
ATOM   1261  CA  SER A  85     -27.823 -23.740  -4.865  1.00  0.71           C  
ATOM   1262  C   SER A  85     -26.548 -24.039  -5.647  1.00  0.71           C  
ATOM   1263  O   SER A  85     -25.531 -24.443  -5.080  1.00  0.71           O  
ATOM   1264  CB  SER A  85     -28.762 -24.921  -5.073  1.00  0.71           C  
ATOM   1265  OG  SER A  85     -29.952 -24.803  -4.346  1.00  0.71           O  
ATOM   1266  H   SER A  85     -29.288 -22.553  -5.877  1.00  0.71           H  
ATOM   1267  HA  SER A  85     -27.578 -23.624  -3.811  1.00  0.71           H  
ATOM   1268 1HB  SER A  85     -28.996 -25.004  -6.131  1.00  0.71           H  
ATOM   1269 2HB  SER A  85     -28.250 -25.835  -4.786  1.00  0.71           H  
ATOM   1270  HG  SER A  85     -30.355 -23.956  -4.657  1.00  0.71           H  
ATOM   1271  N   GLU A  86     -26.625 -23.843  -6.969  1.00  0.75           N  
ATOM   1272  CA  GLU A  86     -25.517 -24.116  -7.878  1.00  0.75           C  
ATOM   1273  C   GLU A  86     -24.388 -23.091  -7.778  1.00  0.75           C  
ATOM   1274  O   GLU A  86     -23.211 -23.464  -7.826  1.00  0.75           O  
ATOM   1275  CB  GLU A  86     -26.036 -24.163  -9.317  1.00  0.75           C  
ATOM   1276  CG  GLU A  86     -26.955 -25.339  -9.607  1.00  0.75           C  
ATOM   1277  CD  GLU A  86     -27.600 -25.295 -10.975  1.00  0.75           C  
ATOM   1278  OE1 GLU A  86     -27.343 -24.390 -11.733  1.00  0.75           O  
ATOM   1279  OE2 GLU A  86     -28.391 -26.174 -11.246  1.00  0.75           O  
ATOM   1280  H   GLU A  86     -27.510 -23.520  -7.360  1.00  0.75           H  
ATOM   1281  HA  GLU A  86     -25.106 -25.092  -7.625  1.00  0.75           H  
ATOM   1282 1HB  GLU A  86     -26.596 -23.246  -9.527  1.00  0.75           H  
ATOM   1283 2HB  GLU A  86     -25.197 -24.202 -10.009  1.00  0.75           H  
ATOM   1284 1HG  GLU A  86     -26.377 -26.258  -9.524  1.00  0.75           H  
ATOM   1285 2HG  GLU A  86     -27.733 -25.370  -8.847  1.00  0.75           H  
ATOM   1286  N   THR A  87     -24.730 -21.807  -7.639  1.00  0.77           N  
ATOM   1287  CA  THR A  87     -23.701 -20.783  -7.558  1.00  0.77           C  
ATOM   1288  C   THR A  87     -23.745 -19.957  -6.281  1.00  0.77           C  
ATOM   1289  O   THR A  87     -24.730 -19.292  -5.978  1.00  0.77           O  
ATOM   1290  CB  THR A  87     -23.791 -19.831  -8.767  1.00  0.77           C  
ATOM   1291  OG1 THR A  87     -23.597 -20.574  -9.982  1.00  0.77           O  
ATOM   1292  CG2 THR A  87     -22.735 -18.740  -8.655  1.00  0.77           C  
ATOM   1293  H   THR A  87     -25.712 -21.529  -7.626  1.00  0.77           H  
ATOM   1294  HA  THR A  87     -22.730 -21.274  -7.591  1.00  0.77           H  
ATOM   1295  HB  THR A  87     -24.780 -19.376  -8.792  1.00  0.77           H  
ATOM   1296  HG1 THR A  87     -22.819 -21.133  -9.890  1.00  0.77           H  
ATOM   1297 1HG2 THR A  87     -22.799 -18.077  -9.497  1.00  0.77           H  
ATOM   1298 2HG2 THR A  87     -22.897 -18.171  -7.743  1.00  0.77           H  
ATOM   1299 3HG2 THR A  87     -21.746 -19.190  -8.628  1.00  0.77           H  
ATOM   1300  N   LYS A  88     -22.645 -19.970  -5.540  1.00  0.77           N  
ATOM   1301  CA  LYS A  88     -22.545 -19.136  -4.353  1.00  0.77           C  
ATOM   1302  C   LYS A  88     -22.482 -17.682  -4.764  1.00  0.77           C  
ATOM   1303  O   LYS A  88     -21.664 -17.341  -5.622  1.00  0.77           O  
ATOM   1304  CB  LYS A  88     -21.287 -19.464  -3.540  1.00  0.77           C  
ATOM   1305  CG  LYS A  88     -21.097 -18.577  -2.284  1.00  0.77           C  
ATOM   1306  CD  LYS A  88     -19.816 -18.928  -1.515  1.00  0.77           C  
ATOM   1307  CE  LYS A  88     -19.601 -17.988  -0.311  1.00  0.77           C  
ATOM   1308  NZ  LYS A  88     -19.338 -16.562  -0.753  1.00  0.77           N  
ATOM   1309  H   LYS A  88     -21.870 -20.556  -5.814  1.00  0.77           H  
ATOM   1310  HA  LYS A  88     -23.433 -19.283  -3.736  1.00  0.77           H  
ATOM   1311 1HB  LYS A  88     -21.322 -20.504  -3.215  1.00  0.77           H  
ATOM   1312 2HB  LYS A  88     -20.405 -19.345  -4.170  1.00  0.77           H  
ATOM   1313 1HG  LYS A  88     -21.035 -17.527  -2.585  1.00  0.77           H  
ATOM   1314 2HG  LYS A  88     -21.957 -18.691  -1.623  1.00  0.77           H  
ATOM   1315 1HD  LYS A  88     -19.873 -19.957  -1.159  1.00  0.77           H  
ATOM   1316 2HD  LYS A  88     -18.960 -18.838  -2.184  1.00  0.77           H  
ATOM   1317 1HE  LYS A  88     -20.489 -18.003   0.320  1.00  0.77           H  
ATOM   1318 2HE  LYS A  88     -18.748 -18.340   0.269  1.00  0.77           H  
ATOM   1319 1HZ  LYS A  88     -19.200 -15.943   0.030  1.00  0.77           H  
ATOM   1320 2HZ  LYS A  88     -18.515 -16.506  -1.342  1.00  0.77           H  
ATOM   1321 3HZ  LYS A  88     -20.133 -16.224  -1.283  1.00  0.77           H  
ATOM   1322  N   PHE A  89     -23.280 -16.830  -4.131  1.00  0.76           N  
ATOM   1323  CA  PHE A  89     -23.170 -15.405  -4.406  1.00  0.76           C  
ATOM   1324  C   PHE A  89     -22.700 -14.672  -3.173  1.00  0.76           C  
ATOM   1325  O   PHE A  89     -23.045 -15.041  -2.050  1.00  0.76           O  
ATOM   1326  CB  PHE A  89     -24.480 -14.812  -4.911  1.00  0.76           C  
ATOM   1327  CG  PHE A  89     -24.840 -15.367  -6.222  1.00  0.76           C  
ATOM   1328  CD1 PHE A  89     -25.796 -16.350  -6.358  1.00  0.76           C  
ATOM   1329  CD2 PHE A  89     -24.165 -14.947  -7.325  1.00  0.76           C  
ATOM   1330  CE1 PHE A  89     -26.089 -16.879  -7.584  1.00  0.76           C  
ATOM   1331  CE2 PHE A  89     -24.432 -15.467  -8.543  1.00  0.76           C  
ATOM   1332  CZ  PHE A  89     -25.408 -16.440  -8.683  1.00  0.76           C  
ATOM   1333  H   PHE A  89     -23.953 -17.175  -3.459  1.00  0.76           H  
ATOM   1334  HA  PHE A  89     -22.425 -15.248  -5.182  1.00  0.76           H  
ATOM   1335 1HB  PHE A  89     -25.285 -15.020  -4.209  1.00  0.76           H  
ATOM   1336 2HB  PHE A  89     -24.383 -13.724  -5.005  1.00  0.76           H  
ATOM   1337  HD1 PHE A  89     -26.312 -16.708  -5.483  1.00  0.76           H  
ATOM   1338  HD2 PHE A  89     -23.390 -14.187  -7.213  1.00  0.76           H  
ATOM   1339  HE1 PHE A  89     -26.846 -17.656  -7.672  1.00  0.76           H  
ATOM   1340  HE2 PHE A  89     -23.869 -15.111  -9.389  1.00  0.76           H  
ATOM   1341  HZ  PHE A  89     -25.627 -16.862  -9.655  1.00  0.76           H  
ATOM   1342  N   ASP A  90     -21.917 -13.628  -3.391  1.00  0.73           N  
ATOM   1343  CA  ASP A  90     -21.461 -12.765  -2.322  1.00  0.73           C  
ATOM   1344  C   ASP A  90     -22.405 -11.581  -2.252  1.00  0.73           C  
ATOM   1345  O   ASP A  90     -22.670 -11.031  -1.181  1.00  0.73           O  
ATOM   1346  CB  ASP A  90     -20.027 -12.304  -2.581  1.00  0.73           C  
ATOM   1347  CG  ASP A  90     -19.026 -13.477  -2.631  1.00  0.73           C  
ATOM   1348  OD1 ASP A  90     -18.959 -14.268  -1.682  1.00  0.73           O  
ATOM   1349  OD2 ASP A  90     -18.358 -13.607  -3.648  1.00  0.73           O  
ATOM   1350  H   ASP A  90     -21.657 -13.402  -4.345  1.00  0.73           H  
ATOM   1351  HA  ASP A  90     -21.504 -13.303  -1.376  1.00  0.73           H  
ATOM   1352 1HB  ASP A  90     -19.990 -11.768  -3.537  1.00  0.73           H  
ATOM   1353 2HB  ASP A  90     -19.719 -11.603  -1.804  1.00  0.73           H  
ATOM   1354  N   ALA A  91     -22.941 -11.201  -3.410  1.00  0.69           N  
ATOM   1355  CA  ALA A  91     -23.849 -10.063  -3.455  1.00  0.69           C  
ATOM   1356  C   ALA A  91     -24.838 -10.171  -4.592  1.00  0.69           C  
ATOM   1357  O   ALA A  91     -24.584 -10.852  -5.593  1.00  0.69           O  
ATOM   1358  CB  ALA A  91     -23.082  -8.767  -3.595  1.00  0.69           C  
ATOM   1359  H   ALA A  91     -22.676 -11.688  -4.266  1.00  0.69           H  
ATOM   1360  HA  ALA A  91     -24.409 -10.047  -2.524  1.00  0.69           H  
ATOM   1361 1HB  ALA A  91     -23.796  -7.942  -3.590  1.00  0.69           H  
ATOM   1362 2HB  ALA A  91     -22.392  -8.655  -2.759  1.00  0.69           H  
ATOM   1363 3HB  ALA A  91     -22.531  -8.769  -4.522  1.00  0.69           H  
ATOM   1364  N   VAL A  92     -25.968  -9.498  -4.416  1.00  0.66           N  
ATOM   1365  CA  VAL A  92     -26.987  -9.456  -5.459  1.00  0.66           C  
ATOM   1366  C   VAL A  92     -27.412  -8.021  -5.761  1.00  0.66           C  
ATOM   1367  O   VAL A  92     -27.688  -7.251  -4.833  1.00  0.66           O  
ATOM   1368  CB  VAL A  92     -28.217 -10.295  -5.052  1.00  0.66           C  
ATOM   1369  CG1 VAL A  92     -29.290 -10.260  -6.176  1.00  0.66           C  
ATOM   1370  CG2 VAL A  92     -27.769 -11.744  -4.746  1.00  0.66           C  
ATOM   1371  H   VAL A  92     -26.088  -8.995  -3.533  1.00  0.66           H  
ATOM   1372  HA  VAL A  92     -26.567  -9.886  -6.363  1.00  0.66           H  
ATOM   1373  HB  VAL A  92     -28.659  -9.870  -4.191  1.00  0.66           H  
ATOM   1374 1HG1 VAL A  92     -30.154 -10.845  -5.874  1.00  0.66           H  
ATOM   1375 2HG1 VAL A  92     -29.598  -9.237  -6.368  1.00  0.66           H  
ATOM   1376 3HG1 VAL A  92     -28.878 -10.674  -7.087  1.00  0.66           H  
ATOM   1377 1HG2 VAL A  92     -28.600 -12.347  -4.459  1.00  0.66           H  
ATOM   1378 2HG2 VAL A  92     -27.313 -12.186  -5.590  1.00  0.66           H  
ATOM   1379 3HG2 VAL A  92     -27.066 -11.726  -3.962  1.00  0.66           H  
ATOM   1380  N   ILE A  93     -27.465  -7.676  -7.051  1.00  0.65           N  
ATOM   1381  CA  ILE A  93     -27.919  -6.353  -7.469  1.00  0.65           C  
ATOM   1382  C   ILE A  93     -29.293  -6.486  -8.137  1.00  0.65           C  
ATOM   1383  O   ILE A  93     -29.487  -7.284  -9.067  1.00  0.65           O  
ATOM   1384  CB  ILE A  93     -26.948  -5.640  -8.420  1.00  0.65           C  
ATOM   1385  CG1 ILE A  93     -25.582  -5.471  -7.789  1.00  0.65           C  
ATOM   1386  CG2 ILE A  93     -27.493  -4.258  -8.703  1.00  0.65           C  
ATOM   1387  CD1 ILE A  93     -24.600  -4.921  -8.744  1.00  0.65           C  
ATOM   1388  H   ILE A  93     -27.209  -8.373  -7.747  1.00  0.65           H  
ATOM   1389  HA  ILE A  93     -28.028  -5.732  -6.589  1.00  0.65           H  
ATOM   1390  HB  ILE A  93     -26.840  -6.200  -9.345  1.00  0.65           H  
ATOM   1391 1HG1 ILE A  93     -25.645  -4.805  -6.950  1.00  0.65           H  
ATOM   1392 2HG1 ILE A  93     -25.223  -6.438  -7.438  1.00  0.65           H  
ATOM   1393 1HG2 ILE A  93     -26.811  -3.736  -9.358  1.00  0.65           H  
ATOM   1394 2HG2 ILE A  93     -28.471  -4.334  -9.171  1.00  0.65           H  
ATOM   1395 3HG2 ILE A  93     -27.588  -3.706  -7.771  1.00  0.65           H  
ATOM   1396 1HD1 ILE A  93     -23.650  -4.807  -8.269  1.00  0.65           H  
ATOM   1397 2HD1 ILE A  93     -24.515  -5.591  -9.584  1.00  0.65           H  
ATOM   1398 3HD1 ILE A  93     -24.940  -3.953  -9.081  1.00  0.65           H  
ATOM   1399  N   HIS A  94     -30.268  -5.758  -7.613  1.00  0.65           N  
ATOM   1400  CA  HIS A  94     -31.621  -5.919  -8.101  1.00  0.65           C  
ATOM   1401  C   HIS A  94     -32.111  -4.847  -9.085  1.00  0.65           C  
ATOM   1402  O   HIS A  94     -32.416  -3.716  -8.682  1.00  0.65           O  
ATOM   1403  CB  HIS A  94     -32.563  -5.979  -6.916  1.00  0.65           C  
ATOM   1404  CG  HIS A  94     -32.247  -7.062  -5.995  1.00  0.65           C  
ATOM   1405  ND1 HIS A  94     -32.873  -8.267  -6.033  1.00  0.65           N  
ATOM   1406  CD2 HIS A  94     -31.349  -7.133  -4.988  1.00  0.65           C  
ATOM   1407  CE1 HIS A  94     -32.382  -9.032  -5.096  1.00  0.65           C  
ATOM   1408  NE2 HIS A  94     -31.462  -8.363  -4.452  1.00  0.65           N  
ATOM   1409  H   HIS A  94     -30.059  -5.120  -6.849  1.00  0.65           H  
ATOM   1410  HA  HIS A  94     -31.685  -6.865  -8.577  1.00  0.65           H  
ATOM   1411 1HB  HIS A  94     -32.522  -5.052  -6.379  1.00  0.65           H  
ATOM   1412 2HB  HIS A  94     -33.586  -6.111  -7.266  1.00  0.65           H  
ATOM   1413  HD2 HIS A  94     -30.664  -6.350  -4.663  1.00  0.65           H  
ATOM   1414  HE1 HIS A  94     -32.679 -10.042  -4.893  1.00  0.65           H  
ATOM   1415  HE2 HIS A  94     -30.919  -8.710  -3.681  1.00  0.65           H  
ATOM   1416  N   PHE A  95     -32.212  -5.205 -10.380  1.00  0.66           N  
ATOM   1417  CA  PHE A  95     -32.687  -4.268 -11.399  1.00  0.66           C  
ATOM   1418  C   PHE A  95     -33.993  -4.703 -12.033  1.00  0.66           C  
ATOM   1419  O   PHE A  95     -34.665  -3.897 -12.681  1.00  0.66           O  
ATOM   1420  CB  PHE A  95     -31.708  -4.120 -12.553  1.00  0.66           C  
ATOM   1421  CG  PHE A  95     -30.437  -3.619 -12.209  1.00  0.66           C  
ATOM   1422  CD1 PHE A  95     -29.339  -4.402 -12.312  1.00  0.66           C  
ATOM   1423  CD2 PHE A  95     -30.317  -2.345 -11.808  1.00  0.66           C  
ATOM   1424  CE1 PHE A  95     -28.109  -3.893 -12.008  1.00  0.66           C  
ATOM   1425  CE2 PHE A  95     -29.127  -1.843 -11.505  1.00  0.66           C  
ATOM   1426  CZ  PHE A  95     -28.009  -2.601 -11.603  1.00  0.66           C  
ATOM   1427  H   PHE A  95     -31.936  -6.134 -10.703  1.00  0.66           H  
ATOM   1428  HA  PHE A  95     -32.842  -3.296 -10.934  1.00  0.66           H  
ATOM   1429 1HB  PHE A  95     -31.577  -5.052 -13.061  1.00  0.66           H  
ATOM   1430 2HB  PHE A  95     -32.139  -3.435 -13.279  1.00  0.66           H  
ATOM   1431  HD1 PHE A  95     -29.465  -5.431 -12.645  1.00  0.66           H  
ATOM   1432  HD2 PHE A  95     -31.208  -1.717 -11.737  1.00  0.66           H  
ATOM   1433  HE1 PHE A  95     -27.222  -4.506 -12.089  1.00  0.66           H  
ATOM   1434  HE2 PHE A  95     -29.068  -0.831 -11.200  1.00  0.66           H  
ATOM   1435  HZ  PHE A  95     -27.040  -2.171 -11.357  1.00  0.66           H  
ATOM   1436  N   ALA A  96     -34.349  -5.976 -11.896  1.00  0.70           N  
ATOM   1437  CA  ALA A  96     -35.541  -6.437 -12.599  1.00  0.70           C  
ATOM   1438  C   ALA A  96     -36.784  -5.670 -12.169  1.00  0.70           C  
ATOM   1439  O   ALA A  96     -36.955  -5.358 -10.988  1.00  0.70           O  
ATOM   1440  CB  ALA A  96     -35.764  -7.905 -12.351  1.00  0.70           C  
ATOM   1441  H   ALA A  96     -33.775  -6.629 -11.348  1.00  0.70           H  
ATOM   1442  HA  ALA A  96     -35.390  -6.269 -13.664  1.00  0.70           H  
ATOM   1443 1HB  ALA A  96     -36.642  -8.239 -12.901  1.00  0.70           H  
ATOM   1444 2HB  ALA A  96     -34.891  -8.460 -12.683  1.00  0.70           H  
ATOM   1445 3HB  ALA A  96     -35.916  -8.062 -11.285  1.00  0.70           H  
ATOM   1446  N   GLY A  97     -37.672  -5.408 -13.131  1.00  0.75           N  
ATOM   1447  CA  GLY A  97     -38.933  -4.742 -12.837  1.00  0.75           C  
ATOM   1448  C   GLY A  97     -39.510  -3.960 -14.023  1.00  0.75           C  
ATOM   1449  O   GLY A  97     -38.836  -3.649 -15.011  1.00  0.75           O  
ATOM   1450  H   GLY A  97     -37.464  -5.675 -14.082  1.00  0.75           H  
ATOM   1451 1HA  GLY A  97     -39.659  -5.488 -12.508  1.00  0.75           H  
ATOM   1452 2HA  GLY A  97     -38.790  -4.065 -11.998  1.00  0.75           H  
ATOM   1453  N   LEU A  98     -40.777  -3.606 -13.903  1.00  0.82           N  
ATOM   1454  CA  LEU A  98     -41.472  -2.866 -14.957  1.00  0.82           C  
ATOM   1455  C   LEU A  98     -41.212  -1.371 -14.836  1.00  0.82           C  
ATOM   1456  O   LEU A  98     -42.042  -0.635 -14.317  1.00  0.82           O  
ATOM   1457  CB  LEU A  98     -42.957  -3.115 -14.852  1.00  0.82           C  
ATOM   1458  CG  LEU A  98     -43.839  -2.715 -15.998  1.00  0.82           C  
ATOM   1459  CD1 LEU A  98     -45.198  -3.443 -15.878  1.00  0.82           C  
ATOM   1460  CD2 LEU A  98     -44.032  -1.234 -15.927  1.00  0.82           C  
ATOM   1461  H   LEU A  98     -41.272  -3.861 -13.046  1.00  0.82           H  
ATOM   1462  HA  LEU A  98     -41.110  -3.209 -15.926  1.00  0.82           H  
ATOM   1463 1HB  LEU A  98     -43.158  -4.146 -14.561  1.00  0.82           H  
ATOM   1464 2HB  LEU A  98     -43.255  -2.467 -14.094  1.00  0.82           H  
ATOM   1465  HG  LEU A  98     -43.377  -2.985 -16.949  1.00  0.82           H  
ATOM   1466 1HD1 LEU A  98     -45.848  -3.139 -16.702  1.00  0.82           H  
ATOM   1467 2HD1 LEU A  98     -45.046  -4.524 -15.916  1.00  0.82           H  
ATOM   1468 3HD1 LEU A  98     -45.664  -3.180 -14.941  1.00  0.82           H  
ATOM   1469 1HD2 LEU A  98     -44.670  -0.917 -16.726  1.00  0.82           H  
ATOM   1470 2HD2 LEU A  98     -44.487  -0.986 -14.982  1.00  0.82           H  
ATOM   1471 3HD2 LEU A  98     -43.079  -0.735 -16.008  1.00  0.82           H  
ATOM   1472  N   LYS A  99     -40.063  -0.938 -15.336  1.00  0.88           N  
ATOM   1473  CA  LYS A  99     -39.565   0.444 -15.194  1.00  0.88           C  
ATOM   1474  C   LYS A  99     -40.452   1.596 -15.730  1.00  0.88           C  
ATOM   1475  O   LYS A  99     -40.266   2.749 -15.344  1.00  0.88           O  
ATOM   1476  CB  LYS A  99     -38.203   0.557 -15.868  1.00  0.88           C  
ATOM   1477  CG  LYS A  99     -38.234   0.433 -17.401  1.00  0.88           C  
ATOM   1478  CD  LYS A  99     -36.831   0.499 -17.982  1.00  0.88           C  
ATOM   1479  CE  LYS A  99     -36.841   0.472 -19.516  1.00  0.88           C  
ATOM   1480  NZ  LYS A  99     -35.465   0.524 -20.062  1.00  0.88           N  
ATOM   1481  H   LYS A  99     -39.462  -1.657 -15.742  1.00  0.88           H  
ATOM   1482  HA  LYS A  99     -39.408   0.622 -14.134  1.00  0.88           H  
ATOM   1483 1HB  LYS A  99     -37.753   1.517 -15.614  1.00  0.88           H  
ATOM   1484 2HB  LYS A  99     -37.547  -0.225 -15.484  1.00  0.88           H  
ATOM   1485 1HG  LYS A  99     -38.697  -0.515 -17.682  1.00  0.88           H  
ATOM   1486 2HG  LYS A  99     -38.819   1.246 -17.824  1.00  0.88           H  
ATOM   1487 1HD  LYS A  99     -36.347   1.418 -17.650  1.00  0.88           H  
ATOM   1488 2HD  LYS A  99     -36.251  -0.348 -17.617  1.00  0.88           H  
ATOM   1489 1HE  LYS A  99     -37.328  -0.437 -19.867  1.00  0.88           H  
ATOM   1490 2HE  LYS A  99     -37.394   1.337 -19.882  1.00  0.88           H  
ATOM   1491 1HZ  LYS A  99     -35.457   0.527 -21.097  1.00  0.88           H  
ATOM   1492 2HZ  LYS A  99     -35.014   1.375 -19.743  1.00  0.88           H  
ATOM   1493 3HZ  LYS A  99     -34.942  -0.267 -19.743  1.00  0.88           H  
ATOM   1494  N   ALA A 100     -41.364   1.323 -16.655  1.00  0.94           N  
ATOM   1495  CA  ALA A 100     -42.189   2.396 -17.218  1.00  0.94           C  
ATOM   1496  C   ALA A 100     -43.387   2.756 -16.338  1.00  0.94           C  
ATOM   1497  O   ALA A 100     -44.227   1.904 -16.041  1.00  0.94           O  
ATOM   1498  CB  ALA A 100     -42.682   1.993 -18.585  1.00  0.94           C  
ATOM   1499  H   ALA A 100     -41.497   0.366 -16.949  1.00  0.94           H  
ATOM   1500  HA  ALA A 100     -41.564   3.285 -17.311  1.00  0.94           H  
ATOM   1501 1HB  ALA A 100     -43.266   2.805 -19.012  1.00  0.94           H  
ATOM   1502 2HB  ALA A 100     -41.834   1.775 -19.231  1.00  0.94           H  
ATOM   1503 3HB  ALA A 100     -43.302   1.106 -18.502  1.00  0.94           H  
ATOM   1504  N   VAL A 101     -43.516   4.041 -15.988  1.00  0.99           N  
ATOM   1505  CA  VAL A 101     -44.623   4.445 -15.124  1.00  0.99           C  
ATOM   1506  C   VAL A 101     -45.966   4.271 -15.807  1.00  0.99           C  
ATOM   1507  O   VAL A 101     -46.884   3.692 -15.231  1.00  0.99           O  
ATOM   1508  CB  VAL A 101     -44.508   5.920 -14.698  1.00  0.99           C  
ATOM   1509  CG1 VAL A 101     -45.783   6.335 -13.932  1.00  0.99           C  
ATOM   1510  CG2 VAL A 101     -43.270   6.117 -13.842  1.00  0.99           C  
ATOM   1511  H   VAL A 101     -42.814   4.712 -16.269  1.00  0.99           H  
ATOM   1512  HA  VAL A 101     -44.599   3.821 -14.233  1.00  0.99           H  
ATOM   1513  HB  VAL A 101     -44.439   6.546 -15.586  1.00  0.99           H  
ATOM   1514 1HG1 VAL A 101     -45.712   7.384 -13.644  1.00  0.99           H  
ATOM   1515 2HG1 VAL A 101     -46.660   6.195 -14.568  1.00  0.99           H  
ATOM   1516 3HG1 VAL A 101     -45.885   5.720 -13.039  1.00  0.99           H  
ATOM   1517 1HG2 VAL A 101     -43.193   7.164 -13.550  1.00  0.99           H  
ATOM   1518 2HG2 VAL A 101     -43.344   5.512 -12.969  1.00  0.99           H  
ATOM   1519 3HG2 VAL A 101     -42.383   5.828 -14.408  1.00  0.99           H  
ATOM   1520  N   GLY A 102     -46.078   4.733 -17.046  1.00  1.01           N  
ATOM   1521  CA  GLY A 102     -47.347   4.642 -17.751  1.00  1.01           C  
ATOM   1522  C   GLY A 102     -47.879   3.220 -17.720  1.00  1.01           C  
ATOM   1523  O   GLY A 102     -48.994   2.966 -17.261  1.00  1.01           O  
ATOM   1524  H   GLY A 102     -45.288   5.177 -17.487  1.00  1.01           H  
ATOM   1525 1HA  GLY A 102     -48.070   5.316 -17.288  1.00  1.01           H  
ATOM   1526 2HA  GLY A 102     -47.214   4.964 -18.784  1.00  1.01           H  
ATOM   1527  N   GLU A 103     -47.062   2.279 -18.164  1.00  1.02           N  
ATOM   1528  CA  GLU A 103     -47.480   0.893 -18.213  1.00  1.02           C  
ATOM   1529  C   GLU A 103     -47.806   0.346 -16.818  1.00  1.02           C  
ATOM   1530  O   GLU A 103     -48.737  -0.449 -16.675  1.00  1.02           O  
ATOM   1531  CB  GLU A 103     -46.395   0.077 -18.888  1.00  1.02           C  
ATOM   1532  CG  GLU A 103     -46.214   0.428 -20.359  1.00  1.02           C  
ATOM   1533  CD  GLU A 103     -45.078  -0.285 -21.024  1.00  1.02           C  
ATOM   1534  OE1 GLU A 103     -44.501  -1.153 -20.422  1.00  1.02           O  
ATOM   1535  OE2 GLU A 103     -44.744   0.089 -22.125  1.00  1.02           O  
ATOM   1536  H   GLU A 103     -46.146   2.537 -18.496  1.00  1.02           H  
ATOM   1537  HA  GLU A 103     -48.384   0.831 -18.822  1.00  1.02           H  
ATOM   1538 1HB  GLU A 103     -45.458   0.278 -18.400  1.00  1.02           H  
ATOM   1539 2HB  GLU A 103     -46.607  -0.987 -18.793  1.00  1.02           H  
ATOM   1540 1HG  GLU A 103     -47.137   0.196 -20.891  1.00  1.02           H  
ATOM   1541 2HG  GLU A 103     -46.046   1.503 -20.435  1.00  1.02           H  
ATOM   1542  N   SER A 104     -47.081   0.788 -15.774  1.00  1.01           N  
ATOM   1543  CA  SER A 104     -47.367   0.304 -14.422  1.00  1.01           C  
ATOM   1544  C   SER A 104     -48.747   0.770 -13.941  1.00  1.01           C  
ATOM   1545  O   SER A 104     -49.344   0.165 -13.049  1.00  1.01           O  
ATOM   1546  CB  SER A 104     -46.365   0.848 -13.435  1.00  1.01           C  
ATOM   1547  OG  SER A 104     -46.611   2.183 -13.172  1.00  1.01           O  
ATOM   1548  H   SER A 104     -46.297   1.430 -15.912  1.00  1.01           H  
ATOM   1549  HA  SER A 104     -47.337  -0.786 -14.426  1.00  1.01           H  
ATOM   1550 1HB  SER A 104     -46.409   0.297 -12.531  1.00  1.01           H  
ATOM   1551 2HB  SER A 104     -45.364   0.747 -13.836  1.00  1.01           H  
ATOM   1552  HG  SER A 104     -46.810   2.593 -14.027  1.00  1.01           H  
ATOM   1553  N   VAL A 105     -49.262   1.852 -14.542  1.00  0.99           N  
ATOM   1554  CA  VAL A 105     -50.573   2.380 -14.205  1.00  0.99           C  
ATOM   1555  C   VAL A 105     -51.636   1.591 -14.946  1.00  0.99           C  
ATOM   1556  O   VAL A 105     -52.675   1.248 -14.382  1.00  0.99           O  
ATOM   1557  CB  VAL A 105     -50.677   3.886 -14.534  1.00  0.99           C  
ATOM   1558  CG1 VAL A 105     -52.093   4.371 -14.311  1.00  0.99           C  
ATOM   1559  CG2 VAL A 105     -49.722   4.659 -13.641  1.00  0.99           C  
ATOM   1560  H   VAL A 105     -48.725   2.333 -15.268  1.00  0.99           H  
ATOM   1561  HA  VAL A 105     -50.730   2.255 -13.133  1.00  0.99           H  
ATOM   1562  HB  VAL A 105     -50.424   4.050 -15.576  1.00  0.99           H  
ATOM   1563 1HG1 VAL A 105     -52.151   5.434 -14.551  1.00  0.99           H  
ATOM   1564 2HG1 VAL A 105     -52.769   3.813 -14.959  1.00  0.99           H  
ATOM   1565 3HG1 VAL A 105     -52.371   4.216 -13.270  1.00  0.99           H  
ATOM   1566 1HG2 VAL A 105     -49.785   5.725 -13.865  1.00  0.99           H  
ATOM   1567 2HG2 VAL A 105     -50.000   4.482 -12.630  1.00  0.99           H  
ATOM   1568 3HG2 VAL A 105     -48.710   4.319 -13.798  1.00  0.99           H  
ATOM   1569  N   GLU A 106     -51.384   1.323 -16.230  1.00  0.97           N  
ATOM   1570  CA  GLU A 106     -52.317   0.545 -17.041  1.00  0.97           C  
ATOM   1571  C   GLU A 106     -52.462  -0.908 -16.557  1.00  0.97           C  
ATOM   1572  O   GLU A 106     -53.560  -1.470 -16.589  1.00  0.97           O  
ATOM   1573  CB  GLU A 106     -51.898   0.542 -18.518  1.00  0.97           C  
ATOM   1574  CG  GLU A 106     -52.050   1.892 -19.236  1.00  0.97           C  
ATOM   1575  CD  GLU A 106     -51.699   1.836 -20.724  1.00  0.97           C  
ATOM   1576  OE1 GLU A 106     -51.248   0.810 -21.181  1.00  0.97           O  
ATOM   1577  OE2 GLU A 106     -51.900   2.823 -21.397  1.00  0.97           O  
ATOM   1578  H   GLU A 106     -50.514   1.673 -16.637  1.00  0.97           H  
ATOM   1579  HA  GLU A 106     -53.296   1.018 -16.969  1.00  0.97           H  
ATOM   1580 1HB  GLU A 106     -50.849   0.245 -18.588  1.00  0.97           H  
ATOM   1581 2HB  GLU A 106     -52.482  -0.200 -19.058  1.00  0.97           H  
ATOM   1582 1HG  GLU A 106     -53.078   2.236 -19.127  1.00  0.97           H  
ATOM   1583 2HG  GLU A 106     -51.400   2.616 -18.742  1.00  0.97           H  
ATOM   1584  N   LYS A 107     -51.359  -1.510 -16.096  1.00  0.94           N  
ATOM   1585  CA  LYS A 107     -51.364  -2.897 -15.633  1.00  0.94           C  
ATOM   1586  C   LYS A 107     -50.733  -3.082 -14.237  1.00  0.94           C  
ATOM   1587  O   LYS A 107     -49.711  -3.773 -14.123  1.00  0.94           O  
ATOM   1588  CB  LYS A 107     -50.586  -3.758 -16.626  1.00  0.94           C  
ATOM   1589  CG  LYS A 107     -51.173  -3.823 -18.031  1.00  0.94           C  
ATOM   1590  CD  LYS A 107     -50.328  -4.717 -18.940  1.00  0.94           C  
ATOM   1591  CE  LYS A 107     -50.910  -4.790 -20.347  1.00  0.94           C  
ATOM   1592  NZ  LYS A 107     -50.083  -5.644 -21.248  1.00  0.94           N  
ATOM   1593  H   LYS A 107     -50.477  -0.999 -16.114  1.00  0.94           H  
ATOM   1594  HA  LYS A 107     -52.390  -3.252 -15.618  1.00  0.94           H  
ATOM   1595 1HB  LYS A 107     -49.567  -3.369 -16.712  1.00  0.94           H  
ATOM   1596 2HB  LYS A 107     -50.514  -4.777 -16.249  1.00  0.94           H  
ATOM   1597 1HG  LYS A 107     -52.192  -4.208 -17.983  1.00  0.94           H  
ATOM   1598 2HG  LYS A 107     -51.203  -2.821 -18.460  1.00  0.94           H  
ATOM   1599 1HD  LYS A 107     -49.312  -4.319 -18.995  1.00  0.94           H  
ATOM   1600 2HD  LYS A 107     -50.282  -5.723 -18.522  1.00  0.94           H  
ATOM   1601 1HE  LYS A 107     -51.916  -5.202 -20.295  1.00  0.94           H  
ATOM   1602 2HE  LYS A 107     -50.961  -3.783 -20.765  1.00  0.94           H  
ATOM   1603 1HZ  LYS A 107     -50.500  -5.668 -22.168  1.00  0.94           H  
ATOM   1604 2HZ  LYS A 107     -49.149  -5.263 -21.312  1.00  0.94           H  
ATOM   1605 3HZ  LYS A 107     -50.038  -6.582 -20.875  1.00  0.94           H  
ATOM   1606  N   PRO A 108     -51.358  -2.562 -13.157  1.00  0.91           N  
ATOM   1607  CA  PRO A 108     -50.838  -2.553 -11.798  1.00  0.91           C  
ATOM   1608  C   PRO A 108     -50.734  -3.941 -11.172  1.00  0.91           C  
ATOM   1609  O   PRO A 108     -49.958  -4.156 -10.240  1.00  0.91           O  
ATOM   1610  CB  PRO A 108     -51.872  -1.702 -11.056  1.00  0.91           C  
ATOM   1611  CG  PRO A 108     -53.146  -1.852 -11.856  1.00  0.91           C  
ATOM   1612  CD  PRO A 108     -52.701  -1.982 -13.285  1.00  0.91           C  
ATOM   1613  HA  PRO A 108     -49.864  -2.045 -11.798  1.00  0.91           H  
ATOM   1614 1HB  PRO A 108     -51.970  -2.052 -10.019  1.00  0.91           H  
ATOM   1615 2HB  PRO A 108     -51.520  -0.657 -11.015  1.00  0.91           H  
ATOM   1616 1HG  PRO A 108     -53.715  -2.723 -11.507  1.00  0.91           H  
ATOM   1617 2HG  PRO A 108     -53.787  -0.971 -11.706  1.00  0.91           H  
ATOM   1618 1HD  PRO A 108     -53.393  -2.641 -13.812  1.00  0.91           H  
ATOM   1619 2HD  PRO A 108     -52.646  -1.008 -13.729  1.00  0.91           H  
ATOM   1620  N   LEU A 109     -51.498  -4.908 -11.688  1.00  0.87           N  
ATOM   1621  CA  LEU A 109     -51.430  -6.255 -11.131  1.00  0.87           C  
ATOM   1622  C   LEU A 109     -50.143  -6.928 -11.552  1.00  0.87           C  
ATOM   1623  O   LEU A 109     -49.413  -7.484 -10.731  1.00  0.87           O  
ATOM   1624  CB  LEU A 109     -52.623  -7.103 -11.555  1.00  0.87           C  
ATOM   1625  CG  LEU A 109     -52.588  -8.530 -11.020  1.00  0.87           C  
ATOM   1626  CD1 LEU A 109     -52.561  -8.485  -9.496  1.00  0.87           C  
ATOM   1627  CD2 LEU A 109     -53.804  -9.290 -11.525  1.00  0.87           C  
ATOM   1628  H   LEU A 109     -52.131  -4.711 -12.448  1.00  0.87           H  
ATOM   1629  HA  LEU A 109     -51.435  -6.180 -10.044  1.00  0.87           H  
ATOM   1630 1HB  LEU A 109     -53.536  -6.628 -11.200  1.00  0.87           H  
ATOM   1631 2HB  LEU A 109     -52.654  -7.151 -12.642  1.00  0.87           H  
ATOM   1632  HG  LEU A 109     -51.681  -9.028 -11.363  1.00  0.87           H  
ATOM   1633 1HD1 LEU A 109     -52.526  -9.501  -9.103  1.00  0.87           H  
ATOM   1634 2HD1 LEU A 109     -51.674  -7.939  -9.164  1.00  0.87           H  
ATOM   1635 3HD1 LEU A 109     -53.455  -7.985  -9.131  1.00  0.87           H  
ATOM   1636 1HD2 LEU A 109     -53.779 -10.311 -11.143  1.00  0.87           H  
ATOM   1637 2HD2 LEU A 109     -54.713  -8.796 -11.179  1.00  0.87           H  
ATOM   1638 3HD2 LEU A 109     -53.793  -9.309 -12.614  1.00  0.87           H  
ATOM   1639  N   LEU A 110     -49.855  -6.863 -12.850  1.00  0.83           N  
ATOM   1640  CA  LEU A 110     -48.637  -7.452 -13.366  1.00  0.83           C  
ATOM   1641  C   LEU A 110     -47.470  -6.761 -12.723  1.00  0.83           C  
ATOM   1642  O   LEU A 110     -46.508  -7.402 -12.300  1.00  0.83           O  
ATOM   1643  CB  LEU A 110     -48.523  -7.309 -14.874  1.00  0.83           C  
ATOM   1644  CG  LEU A 110     -47.246  -7.877 -15.449  1.00  0.83           C  
ATOM   1645  CD1 LEU A 110     -47.183  -9.371 -15.129  1.00  0.83           C  
ATOM   1646  CD2 LEU A 110     -47.202  -7.611 -16.945  1.00  0.83           C  
ATOM   1647  H   LEU A 110     -50.485  -6.387 -13.478  1.00  0.83           H  
ATOM   1648  HA  LEU A 110     -48.611  -8.507 -13.103  1.00  0.83           H  
ATOM   1649 1HB  LEU A 110     -49.364  -7.816 -15.343  1.00  0.83           H  
ATOM   1650 2HB  LEU A 110     -48.567  -6.248 -15.132  1.00  0.83           H  
ATOM   1651  HG  LEU A 110     -46.392  -7.395 -14.976  1.00  0.83           H  
ATOM   1652 1HD1 LEU A 110     -46.255  -9.790 -15.525  1.00  0.83           H  
ATOM   1653 2HD1 LEU A 110     -47.208  -9.512 -14.048  1.00  0.83           H  
ATOM   1654 3HD1 LEU A 110     -48.032  -9.877 -15.583  1.00  0.83           H  
ATOM   1655 1HD2 LEU A 110     -46.275  -8.014 -17.359  1.00  0.83           H  
ATOM   1656 2HD2 LEU A 110     -48.055  -8.091 -17.426  1.00  0.83           H  
ATOM   1657 3HD2 LEU A 110     -47.244  -6.533 -17.120  1.00  0.83           H  
ATOM   1658  N   TYR A 111     -47.557  -5.437 -12.658  1.00  0.80           N  
ATOM   1659  CA  TYR A 111     -46.508  -4.661 -12.060  1.00  0.80           C  
ATOM   1660  C   TYR A 111     -46.219  -5.126 -10.638  1.00  0.80           C  
ATOM   1661  O   TYR A 111     -45.080  -5.464 -10.304  1.00  0.80           O  
ATOM   1662  CB  TYR A 111     -46.906  -3.206 -12.076  1.00  0.80           C  
ATOM   1663  CG  TYR A 111     -45.934  -2.403 -11.469  1.00  0.80           C  
ATOM   1664  CD1 TYR A 111     -44.693  -2.522 -11.904  1.00  0.80           C  
ATOM   1665  CD2 TYR A 111     -46.250  -1.523 -10.527  1.00  0.80           C  
ATOM   1666  CE1 TYR A 111     -43.691  -1.766 -11.403  1.00  0.80           C  
ATOM   1667  CE2 TYR A 111     -45.272  -0.765 -10.021  1.00  0.80           C  
ATOM   1668  CZ  TYR A 111     -43.972  -0.884 -10.443  1.00  0.80           C  
ATOM   1669  OH  TYR A 111     -42.949  -0.122  -9.908  1.00  0.80           O  
ATOM   1670  H   TYR A 111     -48.372  -4.953 -13.039  1.00  0.80           H  
ATOM   1671  HA  TYR A 111     -45.600  -4.791 -12.649  1.00  0.80           H  
ATOM   1672 1HB  TYR A 111     -47.075  -2.863 -13.093  1.00  0.80           H  
ATOM   1673 2HB  TYR A 111     -47.828  -3.084 -11.531  1.00  0.80           H  
ATOM   1674  HD1 TYR A 111     -44.509  -3.256 -12.660  1.00  0.80           H  
ATOM   1675  HD2 TYR A 111     -47.277  -1.415 -10.180  1.00  0.80           H  
ATOM   1676  HE1 TYR A 111     -42.674  -1.881 -11.770  1.00  0.80           H  
ATOM   1677  HE2 TYR A 111     -45.523  -0.061  -9.278  1.00  0.80           H  
ATOM   1678  HH  TYR A 111     -43.304   0.556  -9.307  1.00  0.80           H  
ATOM   1679  N   TYR A 112     -47.255  -5.198  -9.804  1.00  0.76           N  
ATOM   1680  CA  TYR A 112     -47.099  -5.654  -8.432  1.00  0.76           C  
ATOM   1681  C   TYR A 112     -46.434  -7.024  -8.398  1.00  0.76           C  
ATOM   1682  O   TYR A 112     -45.482  -7.254  -7.644  1.00  0.76           O  
ATOM   1683  CB  TYR A 112     -48.453  -5.728  -7.735  1.00  0.76           C  
ATOM   1684  CG  TYR A 112     -48.385  -6.232  -6.307  1.00  0.76           C  
ATOM   1685  CD1 TYR A 112     -48.069  -5.361  -5.273  1.00  0.76           C  
ATOM   1686  CD2 TYR A 112     -48.625  -7.570  -6.036  1.00  0.76           C  
ATOM   1687  CE1 TYR A 112     -48.006  -5.830  -3.973  1.00  0.76           C  
ATOM   1688  CE2 TYR A 112     -48.554  -8.037  -4.741  1.00  0.76           C  
ATOM   1689  CZ  TYR A 112     -48.248  -7.174  -3.711  1.00  0.76           C  
ATOM   1690  OH  TYR A 112     -48.182  -7.643  -2.417  1.00  0.76           O  
ATOM   1691  H   TYR A 112     -48.185  -4.913 -10.111  1.00  0.76           H  
ATOM   1692  HA  TYR A 112     -46.458  -4.948  -7.904  1.00  0.76           H  
ATOM   1693 1HB  TYR A 112     -48.912  -4.738  -7.730  1.00  0.76           H  
ATOM   1694 2HB  TYR A 112     -49.115  -6.387  -8.301  1.00  0.76           H  
ATOM   1695  HD1 TYR A 112     -47.875  -4.308  -5.485  1.00  0.76           H  
ATOM   1696  HD2 TYR A 112     -48.867  -8.254  -6.851  1.00  0.76           H  
ATOM   1697  HE1 TYR A 112     -47.762  -5.146  -3.158  1.00  0.76           H  
ATOM   1698  HE2 TYR A 112     -48.741  -9.091  -4.534  1.00  0.76           H  
ATOM   1699  HH  TYR A 112     -47.922  -6.928  -1.830  1.00  0.76           H  
ATOM   1700  N   ASN A 113     -46.933  -7.948  -9.211  1.00  0.73           N  
ATOM   1701  CA  ASN A 113     -46.369  -9.281  -9.233  1.00  0.73           C  
ATOM   1702  C   ASN A 113     -44.891  -9.311  -9.661  1.00  0.73           C  
ATOM   1703  O   ASN A 113     -44.077 -10.028  -9.068  1.00  0.73           O  
ATOM   1704  CB  ASN A 113     -47.226 -10.147 -10.133  1.00  0.73           C  
ATOM   1705  CG  ASN A 113     -48.532 -10.530  -9.467  1.00  0.73           C  
ATOM   1706  OD1 ASN A 113     -48.632 -10.503  -8.235  1.00  0.73           O  
ATOM   1707  ND2 ASN A 113     -49.514 -10.903 -10.249  1.00  0.73           N  
ATOM   1708  H   ASN A 113     -47.720  -7.723  -9.823  1.00  0.73           H  
ATOM   1709  HA  ASN A 113     -46.424  -9.680  -8.225  1.00  0.73           H  
ATOM   1710 1HB  ASN A 113     -47.443  -9.604 -11.055  1.00  0.73           H  
ATOM   1711 2HB  ASN A 113     -46.683 -11.039 -10.400  1.00  0.73           H  
ATOM   1712 1HD2 ASN A 113     -50.385 -11.195  -9.853  1.00  0.73           H  
ATOM   1713 2HD2 ASN A 113     -49.390 -10.909 -11.239  1.00  0.73           H  
ATOM   1714  N   ASN A 114     -44.511  -8.511 -10.647  1.00  0.70           N  
ATOM   1715  CA  ASN A 114     -43.121  -8.537 -11.078  1.00  0.70           C  
ATOM   1716  C   ASN A 114     -42.179  -7.873 -10.082  1.00  0.70           C  
ATOM   1717  O   ASN A 114     -41.078  -8.370  -9.824  1.00  0.70           O  
ATOM   1718  CB  ASN A 114     -42.965  -7.889 -12.438  1.00  0.70           C  
ATOM   1719  CG  ASN A 114     -43.492  -8.762 -13.562  1.00  0.70           C  
ATOM   1720  OD1 ASN A 114     -43.705  -9.969 -13.380  1.00  0.70           O  
ATOM   1721  ND2 ASN A 114     -43.650  -8.183 -14.723  1.00  0.70           N  
ATOM   1722  H   ASN A 114     -45.189  -7.916 -11.124  1.00  0.70           H  
ATOM   1723  HA  ASN A 114     -42.814  -9.578 -11.163  1.00  0.70           H  
ATOM   1724 1HB  ASN A 114     -43.515  -6.940 -12.443  1.00  0.70           H  
ATOM   1725 2HB  ASN A 114     -41.916  -7.660 -12.618  1.00  0.70           H  
ATOM   1726 1HD2 ASN A 114     -43.944  -8.716 -15.522  1.00  0.70           H  
ATOM   1727 2HD2 ASN A 114     -43.443  -7.215 -14.822  1.00  0.70           H  
ATOM   1728  N   ASN A 115     -42.613  -6.753  -9.521  1.00  0.68           N  
ATOM   1729  CA  ASN A 115     -41.791  -5.976  -8.614  1.00  0.68           C  
ATOM   1730  C   ASN A 115     -41.866  -6.415  -7.144  1.00  0.68           C  
ATOM   1731  O   ASN A 115     -40.828  -6.617  -6.508  1.00  0.68           O  
ATOM   1732  CB  ASN A 115     -42.127  -4.510  -8.805  1.00  0.68           C  
ATOM   1733  CG  ASN A 115     -41.556  -3.939 -10.107  1.00  0.68           C  
ATOM   1734  OD1 ASN A 115     -41.881  -4.361 -11.247  1.00  0.68           O  
ATOM   1735  ND2 ASN A 115     -40.715  -2.948  -9.925  1.00  0.68           N  
ATOM   1736  H   ASN A 115     -43.544  -6.408  -9.757  1.00  0.68           H  
ATOM   1737  HA  ASN A 115     -40.753  -6.110  -8.919  1.00  0.68           H  
ATOM   1738 1HB  ASN A 115     -43.210  -4.407  -8.835  1.00  0.68           H  
ATOM   1739 2HB  ASN A 115     -41.772  -3.927  -7.973  1.00  0.68           H  
ATOM   1740 1HD2 ASN A 115     -40.296  -2.460 -10.690  1.00  0.68           H  
ATOM   1741 2HD2 ASN A 115     -40.513  -2.661  -8.991  1.00  0.68           H  
ATOM   1742  N   ILE A 116     -43.060  -6.615  -6.584  1.00  0.65           N  
ATOM   1743  CA  ILE A 116     -43.129  -6.957  -5.165  1.00  0.65           C  
ATOM   1744  C   ILE A 116     -43.000  -8.435  -4.929  1.00  0.65           C  
ATOM   1745  O   ILE A 116     -42.171  -8.867  -4.132  1.00  0.65           O  
ATOM   1746  CB  ILE A 116     -44.439  -6.491  -4.517  1.00  0.65           C  
ATOM   1747  CG1 ILE A 116     -44.543  -5.065  -4.672  1.00  0.65           C  
ATOM   1748  CG2 ILE A 116     -44.476  -6.906  -3.056  1.00  0.65           C  
ATOM   1749  CD1 ILE A 116     -43.397  -4.373  -4.091  1.00  0.65           C  
ATOM   1750  H   ILE A 116     -43.920  -6.521  -7.114  1.00  0.65           H  
ATOM   1751  HA  ILE A 116     -42.305  -6.464  -4.652  1.00  0.65           H  
ATOM   1752  HB  ILE A 116     -45.283  -6.939  -5.041  1.00  0.65           H  
ATOM   1753 1HG1 ILE A 116     -44.608  -4.859  -5.731  1.00  0.65           H  
ATOM   1754 2HG1 ILE A 116     -45.433  -4.696  -4.187  1.00  0.65           H  
ATOM   1755 1HG2 ILE A 116     -45.404  -6.575  -2.603  1.00  0.65           H  
ATOM   1756 2HG2 ILE A 116     -44.407  -7.992  -2.986  1.00  0.65           H  
ATOM   1757 3HG2 ILE A 116     -43.637  -6.456  -2.535  1.00  0.65           H  
ATOM   1758 1HD1 ILE A 116     -43.494  -3.314  -4.247  1.00  0.65           H  
ATOM   1759 2HD1 ILE A 116     -43.333  -4.581  -3.023  1.00  0.65           H  
ATOM   1760 3HD1 ILE A 116     -42.508  -4.731  -4.586  1.00  0.65           H  
ATOM   1761  N   VAL A 117     -43.772  -9.231  -5.647  1.00  0.64           N  
ATOM   1762  CA  VAL A 117     -43.689 -10.664  -5.401  1.00  0.64           C  
ATOM   1763  C   VAL A 117     -42.291 -11.129  -5.803  1.00  0.64           C  
ATOM   1764  O   VAL A 117     -41.631 -11.868  -5.064  1.00  0.64           O  
ATOM   1765  CB  VAL A 117     -44.792 -11.418  -6.141  1.00  0.64           C  
ATOM   1766  CG1 VAL A 117     -44.590 -12.919  -6.000  1.00  0.64           C  
ATOM   1767  CG2 VAL A 117     -46.144 -10.954  -5.606  1.00  0.64           C  
ATOM   1768  H   VAL A 117     -44.413  -8.826  -6.334  1.00  0.64           H  
ATOM   1769  HA  VAL A 117     -43.821 -10.843  -4.334  1.00  0.64           H  
ATOM   1770  HB  VAL A 117     -44.732 -11.203  -7.176  1.00  0.64           H  
ATOM   1771 1HG1 VAL A 117     -45.370 -13.444  -6.549  1.00  0.64           H  
ATOM   1772 2HG1 VAL A 117     -43.615 -13.198  -6.400  1.00  0.64           H  
ATOM   1773 3HG1 VAL A 117     -44.638 -13.194  -4.948  1.00  0.64           H  
ATOM   1774 1HG2 VAL A 117     -46.946 -11.465  -6.139  1.00  0.64           H  
ATOM   1775 2HG2 VAL A 117     -46.213 -11.176  -4.544  1.00  0.64           H  
ATOM   1776 3HG2 VAL A 117     -46.238  -9.875  -5.758  1.00  0.64           H  
ATOM   1777  N   GLY A 118     -41.818 -10.641  -6.954  1.00  0.62           N  
ATOM   1778  CA  GLY A 118     -40.462 -10.917  -7.429  1.00  0.62           C  
ATOM   1779  C   GLY A 118     -39.418 -10.567  -6.351  1.00  0.62           C  
ATOM   1780  O   GLY A 118     -38.599 -11.417  -5.984  1.00  0.62           O  
ATOM   1781  H   GLY A 118     -42.445 -10.092  -7.544  1.00  0.62           H  
ATOM   1782 1HA  GLY A 118     -40.376 -11.970  -7.699  1.00  0.62           H  
ATOM   1783 2HA  GLY A 118     -40.271 -10.334  -8.331  1.00  0.62           H  
ATOM   1784  N   THR A 119     -39.454  -9.331  -5.816  1.00  0.61           N  
ATOM   1785  CA  THR A 119     -38.498  -8.930  -4.779  1.00  0.61           C  
ATOM   1786  C   THR A 119     -38.565  -9.793  -3.534  1.00  0.61           C  
ATOM   1787  O   THR A 119     -37.525 -10.208  -3.010  1.00  0.61           O  
ATOM   1788  CB  THR A 119     -38.718  -7.477  -4.337  1.00  0.61           C  
ATOM   1789  OG1 THR A 119     -38.458  -6.593  -5.427  1.00  0.61           O  
ATOM   1790  CG2 THR A 119     -37.840  -7.144  -3.146  1.00  0.61           C  
ATOM   1791  H   THR A 119     -40.129  -8.633  -6.134  1.00  0.61           H  
ATOM   1792  HA  THR A 119     -37.494  -9.016  -5.193  1.00  0.61           H  
ATOM   1793  HB  THR A 119     -39.763  -7.353  -4.041  1.00  0.61           H  
ATOM   1794  HG1 THR A 119     -39.212  -6.639  -6.050  1.00  0.61           H  
ATOM   1795 1HG2 THR A 119     -38.023  -6.134  -2.832  1.00  0.61           H  
ATOM   1796 2HG2 THR A 119     -38.084  -7.818  -2.338  1.00  0.61           H  
ATOM   1797 3HG2 THR A 119     -36.803  -7.263  -3.416  1.00  0.61           H  
ATOM   1798  N   VAL A 120     -39.773 -10.073  -3.052  1.00  0.60           N  
ATOM   1799  CA  VAL A 120     -39.908 -10.884  -1.858  1.00  0.60           C  
ATOM   1800  C   VAL A 120     -39.346 -12.271  -2.088  1.00  0.60           C  
ATOM   1801  O   VAL A 120     -38.627 -12.795  -1.236  1.00  0.60           O  
ATOM   1802  CB  VAL A 120     -41.372 -10.984  -1.414  1.00  0.60           C  
ATOM   1803  CG1 VAL A 120     -41.497 -12.021  -0.295  1.00  0.60           C  
ATOM   1804  CG2 VAL A 120     -41.833  -9.618  -0.922  1.00  0.60           C  
ATOM   1805  H   VAL A 120     -40.606  -9.711  -3.518  1.00  0.60           H  
ATOM   1806  HA  VAL A 120     -39.345 -10.409  -1.057  1.00  0.60           H  
ATOM   1807  HB  VAL A 120     -41.988 -11.304  -2.260  1.00  0.60           H  
ATOM   1808 1HG1 VAL A 120     -42.536 -12.096   0.019  1.00  0.60           H  
ATOM   1809 2HG1 VAL A 120     -41.159 -12.997  -0.659  1.00  0.60           H  
ATOM   1810 3HG1 VAL A 120     -40.882 -11.722   0.553  1.00  0.60           H  
ATOM   1811 1HG2 VAL A 120     -42.874  -9.674  -0.609  1.00  0.60           H  
ATOM   1812 2HG2 VAL A 120     -41.215  -9.312  -0.080  1.00  0.60           H  
ATOM   1813 3HG2 VAL A 120     -41.737  -8.893  -1.723  1.00  0.60           H  
ATOM   1814  N   THR A 121     -39.649 -12.860  -3.245  1.00  0.60           N  
ATOM   1815  CA  THR A 121     -39.169 -14.190  -3.565  1.00  0.60           C  
ATOM   1816  C   THR A 121     -37.650 -14.209  -3.520  1.00  0.60           C  
ATOM   1817  O   THR A 121     -37.040 -15.086  -2.901  1.00  0.60           O  
ATOM   1818  CB  THR A 121     -39.652 -14.605  -4.955  1.00  0.60           C  
ATOM   1819  OG1 THR A 121     -41.089 -14.585  -4.969  1.00  0.60           O  
ATOM   1820  CG2 THR A 121     -39.150 -15.993  -5.268  1.00  0.60           C  
ATOM   1821  H   THR A 121     -40.248 -12.382  -3.919  1.00  0.60           H  
ATOM   1822  HA  THR A 121     -39.550 -14.892  -2.822  1.00  0.60           H  
ATOM   1823  HB  THR A 121     -39.279 -13.905  -5.705  1.00  0.60           H  
ATOM   1824  HG1 THR A 121     -41.376 -13.645  -4.854  1.00  0.60           H  
ATOM   1825 1HG2 THR A 121     -39.497 -16.298  -6.254  1.00  0.60           H  
ATOM   1826 2HG2 THR A 121     -38.063 -15.993  -5.248  1.00  0.60           H  
ATOM   1827 3HG2 THR A 121     -39.525 -16.662  -4.520  1.00  0.60           H  
ATOM   1828  N   LEU A 122     -37.023 -13.209  -4.131  1.00  0.60           N  
ATOM   1829  CA  LEU A 122     -35.578 -13.129  -4.090  1.00  0.60           C  
ATOM   1830  C   LEU A 122     -35.070 -13.011  -2.665  1.00  0.60           C  
ATOM   1831  O   LEU A 122     -34.148 -13.727  -2.294  1.00  0.60           O  
ATOM   1832  CB  LEU A 122     -35.114 -11.957  -4.961  1.00  0.60           C  
ATOM   1833  CG  LEU A 122     -35.182 -12.223  -6.457  1.00  0.60           C  
ATOM   1834  CD1 LEU A 122     -35.098 -10.951  -7.211  1.00  0.60           C  
ATOM   1835  CD2 LEU A 122     -33.940 -13.086  -6.826  1.00  0.60           C  
ATOM   1836  H   LEU A 122     -37.563 -12.509  -4.645  1.00  0.60           H  
ATOM   1837  HA  LEU A 122     -35.177 -14.047  -4.517  1.00  0.60           H  
ATOM   1838 1HB  LEU A 122     -35.724 -11.081  -4.738  1.00  0.60           H  
ATOM   1839 2HB  LEU A 122     -34.093 -11.744  -4.713  1.00  0.60           H  
ATOM   1840  HG  LEU A 122     -36.114 -12.741  -6.711  1.00  0.60           H  
ATOM   1841 1HD1 LEU A 122     -35.113 -11.163  -8.262  1.00  0.60           H  
ATOM   1842 2HD1 LEU A 122     -35.948 -10.319  -6.951  1.00  0.60           H  
ATOM   1843 3HD1 LEU A 122     -34.185 -10.448  -6.958  1.00  0.60           H  
ATOM   1844 1HD2 LEU A 122     -33.938 -13.301  -7.889  1.00  0.60           H  
ATOM   1845 2HD2 LEU A 122     -33.032 -12.536  -6.566  1.00  0.60           H  
ATOM   1846 3HD2 LEU A 122     -33.961 -14.014  -6.267  1.00  0.60           H  
ATOM   1847  N   LEU A 123     -35.699 -12.184  -1.833  1.00  0.61           N  
ATOM   1848  CA  LEU A 123     -35.249 -12.050  -0.449  1.00  0.61           C  
ATOM   1849  C   LEU A 123     -35.368 -13.359   0.331  1.00  0.61           C  
ATOM   1850  O   LEU A 123     -34.472 -13.698   1.115  1.00  0.61           O  
ATOM   1851  CB  LEU A 123     -36.026 -10.910   0.211  1.00  0.61           C  
ATOM   1852  CG  LEU A 123     -35.631  -9.487  -0.254  1.00  0.61           C  
ATOM   1853  CD1 LEU A 123     -36.669  -8.493   0.176  1.00  0.61           C  
ATOM   1854  CD2 LEU A 123     -34.301  -9.131   0.417  1.00  0.61           C  
ATOM   1855  H   LEU A 123     -36.475 -11.614  -2.173  1.00  0.61           H  
ATOM   1856  HA  LEU A 123     -34.210 -11.771  -0.452  1.00  0.61           H  
ATOM   1857 1HB  LEU A 123     -37.084 -11.046  -0.005  1.00  0.61           H  
ATOM   1858 2HB  LEU A 123     -35.884 -10.965   1.289  1.00  0.61           H  
ATOM   1859  HG  LEU A 123     -35.538  -9.455  -1.344  1.00  0.61           H  
ATOM   1860 1HD1 LEU A 123     -36.372  -7.488  -0.140  1.00  0.61           H  
ATOM   1861 2HD1 LEU A 123     -37.618  -8.753  -0.282  1.00  0.61           H  
ATOM   1862 3HD1 LEU A 123     -36.778  -8.515   1.230  1.00  0.61           H  
ATOM   1863 1HD2 LEU A 123     -33.997  -8.137   0.135  1.00  0.61           H  
ATOM   1864 2HD2 LEU A 123     -34.417  -9.170   1.491  1.00  0.61           H  
ATOM   1865 3HD2 LEU A 123     -33.552  -9.839   0.122  1.00  0.61           H  
ATOM   1866  N   GLU A 124     -36.435 -14.130   0.107  1.00  0.62           N  
ATOM   1867  CA  GLU A 124     -36.553 -15.406   0.809  1.00  0.62           C  
ATOM   1868  C   GLU A 124     -35.433 -16.365   0.385  1.00  0.62           C  
ATOM   1869  O   GLU A 124     -34.803 -17.015   1.229  1.00  0.62           O  
ATOM   1870  CB  GLU A 124     -37.924 -16.046   0.541  1.00  0.62           C  
ATOM   1871  CG  GLU A 124     -39.121 -15.334   1.210  1.00  0.62           C  
ATOM   1872  CD  GLU A 124     -40.476 -15.925   0.830  1.00  0.62           C  
ATOM   1873  OE1 GLU A 124     -40.555 -16.618  -0.160  1.00  0.62           O  
ATOM   1874  OE2 GLU A 124     -41.421 -15.702   1.550  1.00  0.62           O  
ATOM   1875  H   GLU A 124     -37.166 -13.813  -0.534  1.00  0.62           H  
ATOM   1876  HA  GLU A 124     -36.457 -15.221   1.878  1.00  0.62           H  
ATOM   1877 1HB  GLU A 124     -38.109 -16.054  -0.536  1.00  0.62           H  
ATOM   1878 2HB  GLU A 124     -37.913 -17.084   0.876  1.00  0.62           H  
ATOM   1879 1HG  GLU A 124     -39.003 -15.390   2.291  1.00  0.62           H  
ATOM   1880 2HG  GLU A 124     -39.099 -14.282   0.926  1.00  0.62           H  
ATOM   1881  N   VAL A 125     -35.126 -16.391  -0.912  1.00  0.64           N  
ATOM   1882  CA  VAL A 125     -34.093 -17.283  -1.418  1.00  0.64           C  
ATOM   1883  C   VAL A 125     -32.713 -16.847  -0.938  1.00  0.64           C  
ATOM   1884  O   VAL A 125     -31.911 -17.664  -0.482  1.00  0.64           O  
ATOM   1885  CB  VAL A 125     -34.130 -17.337  -2.956  1.00  0.64           C  
ATOM   1886  CG1 VAL A 125     -32.968 -18.141  -3.481  1.00  0.64           C  
ATOM   1887  CG2 VAL A 125     -35.444 -17.984  -3.417  1.00  0.64           C  
ATOM   1888  H   VAL A 125     -35.665 -15.816  -1.566  1.00  0.64           H  
ATOM   1889  HA  VAL A 125     -34.294 -18.284  -1.040  1.00  0.64           H  
ATOM   1890  HB  VAL A 125     -34.055 -16.321  -3.355  1.00  0.64           H  
ATOM   1891 1HG1 VAL A 125     -33.016 -18.168  -4.564  1.00  0.64           H  
ATOM   1892 2HG1 VAL A 125     -32.034 -17.680  -3.161  1.00  0.64           H  
ATOM   1893 3HG1 VAL A 125     -33.029 -19.150  -3.095  1.00  0.64           H  
ATOM   1894 1HG2 VAL A 125     -35.477 -18.022  -4.502  1.00  0.64           H  
ATOM   1895 2HG2 VAL A 125     -35.502 -18.987  -3.016  1.00  0.64           H  
ATOM   1896 3HG2 VAL A 125     -36.284 -17.406  -3.051  1.00  0.64           H  
ATOM   1897  N   MET A 126     -32.439 -15.554  -1.008  1.00  0.65           N  
ATOM   1898  CA  MET A 126     -31.144 -15.048  -0.604  1.00  0.65           C  
ATOM   1899  C   MET A 126     -30.920 -15.327   0.871  1.00  0.65           C  
ATOM   1900  O   MET A 126     -29.808 -15.681   1.280  1.00  0.65           O  
ATOM   1901  CB  MET A 126     -31.078 -13.565  -0.936  1.00  0.65           C  
ATOM   1902  CG  MET A 126     -31.011 -13.331  -2.412  1.00  0.65           C  
ATOM   1903  SD  MET A 126     -30.748 -11.694  -2.830  1.00  0.65           S  
ATOM   1904  CE  MET A 126     -32.164 -10.957  -2.165  1.00  0.65           C  
ATOM   1905  H   MET A 126     -33.134 -14.910  -1.375  1.00  0.65           H  
ATOM   1906  HA  MET A 126     -30.374 -15.572  -1.169  1.00  0.65           H  
ATOM   1907 1HB  MET A 126     -31.971 -13.069  -0.558  1.00  0.65           H  
ATOM   1908 2HB  MET A 126     -30.207 -13.107  -0.458  1.00  0.65           H  
ATOM   1909 1HG  MET A 126     -30.162 -13.881  -2.751  1.00  0.65           H  
ATOM   1910 2HG  MET A 126     -31.878 -13.706  -2.931  1.00  0.65           H  
ATOM   1911 1HE  MET A 126     -32.148  -9.903  -2.327  1.00  0.65           H  
ATOM   1912 2HE  MET A 126     -33.023 -11.360  -2.625  1.00  0.65           H  
ATOM   1913 3HE  MET A 126     -32.175 -11.158  -1.101  1.00  0.65           H  
ATOM   1914  N   ALA A 127     -31.979 -15.227   1.686  1.00  0.67           N  
ATOM   1915  CA  ALA A 127     -31.825 -15.526   3.099  1.00  0.67           C  
ATOM   1916  C   ALA A 127     -31.398 -16.975   3.303  1.00  0.67           C  
ATOM   1917  O   ALA A 127     -30.438 -17.260   4.025  1.00  0.67           O  
ATOM   1918  CB  ALA A 127     -33.142 -15.303   3.823  1.00  0.67           C  
ATOM   1919  H   ALA A 127     -32.886 -14.912   1.338  1.00  0.67           H  
ATOM   1920  HA  ALA A 127     -31.055 -14.871   3.502  1.00  0.67           H  
ATOM   1921 1HB  ALA A 127     -33.016 -15.516   4.882  1.00  0.67           H  
ATOM   1922 2HB  ALA A 127     -33.487 -14.292   3.696  1.00  0.67           H  
ATOM   1923 3HB  ALA A 127     -33.891 -15.973   3.406  1.00  0.67           H  
ATOM   1924  N   GLN A 128     -32.046 -17.884   2.570  1.00  0.69           N  
ATOM   1925  CA  GLN A 128     -31.786 -19.319   2.670  1.00  0.69           C  
ATOM   1926  C   GLN A 128     -30.377 -19.703   2.282  1.00  0.69           C  
ATOM   1927  O   GLN A 128     -29.789 -20.619   2.865  1.00  0.69           O  
ATOM   1928  CB  GLN A 128     -32.786 -20.086   1.814  1.00  0.69           C  
ATOM   1929  CG  GLN A 128     -34.176 -20.066   2.378  1.00  0.69           C  
ATOM   1930  CD  GLN A 128     -35.197 -20.684   1.460  1.00  0.69           C  
ATOM   1931  OE1 GLN A 128     -36.311 -20.975   1.909  1.00  0.69           O  
ATOM   1932  NE2 GLN A 128     -34.841 -20.887   0.199  1.00  0.69           N  
ATOM   1933  H   GLN A 128     -32.807 -17.573   1.961  1.00  0.69           H  
ATOM   1934  HA  GLN A 128     -31.934 -19.611   3.708  1.00  0.69           H  
ATOM   1935 1HB  GLN A 128     -32.820 -19.650   0.816  1.00  0.69           H  
ATOM   1936 2HB  GLN A 128     -32.462 -21.120   1.708  1.00  0.69           H  
ATOM   1937 1HG  GLN A 128     -34.177 -20.625   3.311  1.00  0.69           H  
ATOM   1938 2HG  GLN A 128     -34.461 -19.037   2.568  1.00  0.69           H  
ATOM   1939 1HE2 GLN A 128     -35.490 -21.310  -0.472  1.00  0.69           H  
ATOM   1940 2HE2 GLN A 128     -33.923 -20.638  -0.106  1.00  0.69           H  
ATOM   1941  N   TYR A 129     -29.819 -18.994   1.316  1.00  0.70           N  
ATOM   1942  CA  TYR A 129     -28.477 -19.297   0.855  1.00  0.70           C  
ATOM   1943  C   TYR A 129     -27.395 -18.418   1.467  1.00  0.70           C  
ATOM   1944  O   TYR A 129     -26.241 -18.457   1.033  1.00  0.70           O  
ATOM   1945  CB  TYR A 129     -28.462 -19.280  -0.659  1.00  0.70           C  
ATOM   1946  CG  TYR A 129     -29.238 -20.467  -1.167  1.00  0.70           C  
ATOM   1947  CD1 TYR A 129     -30.539 -20.332  -1.586  1.00  0.70           C  
ATOM   1948  CD2 TYR A 129     -28.641 -21.707  -1.178  1.00  0.70           C  
ATOM   1949  CE1 TYR A 129     -31.248 -21.418  -1.994  1.00  0.70           C  
ATOM   1950  CE2 TYR A 129     -29.353 -22.799  -1.599  1.00  0.70           C  
ATOM   1951  CZ  TYR A 129     -30.656 -22.652  -1.994  1.00  0.70           C  
ATOM   1952  OH  TYR A 129     -31.367 -23.740  -2.396  1.00  0.70           O  
ATOM   1953  H   TYR A 129     -30.370 -18.262   0.858  1.00  0.70           H  
ATOM   1954  HA  TYR A 129     -28.250 -20.319   1.157  1.00  0.70           H  
ATOM   1955 1HB  TYR A 129     -28.933 -18.363  -1.032  1.00  0.70           H  
ATOM   1956 2HB  TYR A 129     -27.443 -19.329  -1.038  1.00  0.70           H  
ATOM   1957  HD1 TYR A 129     -30.997 -19.378  -1.586  1.00  0.70           H  
ATOM   1958  HD2 TYR A 129     -27.608 -21.821  -0.849  1.00  0.70           H  
ATOM   1959  HE1 TYR A 129     -32.272 -21.308  -2.313  1.00  0.70           H  
ATOM   1960  HE2 TYR A 129     -28.891 -23.786  -1.608  1.00  0.70           H  
ATOM   1961  HH  TYR A 129     -30.787 -24.315  -2.905  1.00  0.70           H  
ATOM   1962  N   GLY A 130     -27.752 -17.627   2.478  1.00  0.71           N  
ATOM   1963  CA  GLY A 130     -26.776 -16.818   3.188  1.00  0.71           C  
ATOM   1964  C   GLY A 130     -26.286 -15.562   2.471  1.00  0.71           C  
ATOM   1965  O   GLY A 130     -25.239 -15.022   2.842  1.00  0.71           O  
ATOM   1966  H   GLY A 130     -28.721 -17.608   2.805  1.00  0.71           H  
ATOM   1967 1HA  GLY A 130     -27.212 -16.527   4.143  1.00  0.71           H  
ATOM   1968 2HA  GLY A 130     -25.919 -17.445   3.428  1.00  0.71           H  
ATOM   1969  N   CYS A 131     -26.984 -15.083   1.445  1.00  0.70           N  
ATOM   1970  CA  CYS A 131     -26.457 -13.894   0.788  1.00  0.70           C  
ATOM   1971  C   CYS A 131     -27.009 -12.681   1.476  1.00  0.70           C  
ATOM   1972  O   CYS A 131     -28.175 -12.348   1.315  1.00  0.70           O  
ATOM   1973  CB  CYS A 131     -26.820 -13.812  -0.680  1.00  0.70           C  
ATOM   1974  SG  CYS A 131     -26.145 -12.313  -1.443  1.00  0.70           S  
ATOM   1975  H   CYS A 131     -27.872 -15.503   1.167  1.00  0.70           H  
ATOM   1976  HA  CYS A 131     -25.370 -13.891   0.873  1.00  0.70           H  
ATOM   1977 1HB  CYS A 131     -26.419 -14.680  -1.211  1.00  0.70           H  
ATOM   1978 2HB  CYS A 131     -27.902 -13.812  -0.800  1.00  0.70           H  
ATOM   1979  HG  CYS A 131     -24.856 -12.612  -1.233  1.00  0.70           H  
ATOM   1980  N   LYS A 132     -26.161 -11.998   2.223  1.00  0.69           N  
ATOM   1981  CA  LYS A 132     -26.616 -10.895   3.042  1.00  0.69           C  
ATOM   1982  C   LYS A 132     -26.252  -9.501   2.514  1.00  0.69           C  
ATOM   1983  O   LYS A 132     -26.513  -8.510   3.186  1.00  0.69           O  
ATOM   1984  CB  LYS A 132     -26.094 -11.090   4.465  1.00  0.69           C  
ATOM   1985  CG  LYS A 132     -26.574 -12.398   5.172  1.00  0.69           C  
ATOM   1986  CD  LYS A 132     -28.102 -12.432   5.365  1.00  0.69           C  
ATOM   1987  CE  LYS A 132     -28.586 -13.771   5.984  1.00  0.69           C  
ATOM   1988  NZ  LYS A 132     -28.493 -13.851   7.518  1.00  0.69           N  
ATOM   1989  H   LYS A 132     -25.198 -12.308   2.282  1.00  0.69           H  
ATOM   1990  HA  LYS A 132     -27.692 -10.957   3.096  1.00  0.69           H  
ATOM   1991 1HB  LYS A 132     -25.006 -11.101   4.451  1.00  0.69           H  
ATOM   1992 2HB  LYS A 132     -26.388 -10.270   5.078  1.00  0.69           H  
ATOM   1993 1HG  LYS A 132     -26.269 -13.263   4.586  1.00  0.69           H  
ATOM   1994 2HG  LYS A 132     -26.103 -12.468   6.155  1.00  0.69           H  
ATOM   1995 1HD  LYS A 132     -28.402 -11.614   6.028  1.00  0.69           H  
ATOM   1996 2HD  LYS A 132     -28.586 -12.298   4.399  1.00  0.69           H  
ATOM   1997 1HE  LYS A 132     -29.618 -13.948   5.683  1.00  0.69           H  
ATOM   1998 2HE  LYS A 132     -27.960 -14.556   5.565  1.00  0.69           H  
ATOM   1999 1HZ  LYS A 132     -28.805 -14.755   7.808  1.00  0.69           H  
ATOM   2000 2HZ  LYS A 132     -27.536 -13.710   7.887  1.00  0.69           H  
ATOM   2001 3HZ  LYS A 132     -29.116 -13.157   7.976  1.00  0.69           H  
ATOM   2002  N   ASN A 133     -25.639  -9.422   1.335  1.00  0.67           N  
ATOM   2003  CA  ASN A 133     -25.186  -8.133   0.788  1.00  0.67           C  
ATOM   2004  C   ASN A 133     -25.955  -7.718  -0.466  1.00  0.67           C  
ATOM   2005  O   ASN A 133     -25.683  -8.234  -1.558  1.00  0.67           O  
ATOM   2006  CB  ASN A 133     -23.728  -8.224   0.455  1.00  0.67           C  
ATOM   2007  CG  ASN A 133     -22.861  -8.599   1.615  1.00  0.67           C  
ATOM   2008  OD1 ASN A 133     -22.788  -7.899   2.630  1.00  0.67           O  
ATOM   2009  ND2 ASN A 133     -22.192  -9.721   1.477  1.00  0.67           N  
ATOM   2010  H   ASN A 133     -25.472 -10.272   0.814  1.00  0.67           H  
ATOM   2011  HA  ASN A 133     -25.343  -7.351   1.536  1.00  0.67           H  
ATOM   2012 1HB  ASN A 133     -23.598  -8.956  -0.324  1.00  0.67           H  
ATOM   2013 2HB  ASN A 133     -23.374  -7.288   0.062  1.00  0.67           H  
ATOM   2014 1HD2 ASN A 133     -21.587 -10.040   2.204  1.00  0.67           H  
ATOM   2015 2HD2 ASN A 133     -22.290 -10.259   0.615  1.00  0.67           H  
ATOM   2016  N   LEU A 134     -26.935  -6.825  -0.313  1.00  0.66           N  
ATOM   2017  CA  LEU A 134     -27.776  -6.493  -1.456  1.00  0.66           C  
ATOM   2018  C   LEU A 134     -27.720  -5.024  -1.865  1.00  0.66           C  
ATOM   2019  O   LEU A 134     -27.654  -4.134  -1.004  1.00  0.66           O  
ATOM   2020  CB  LEU A 134     -29.221  -6.791  -1.124  1.00  0.66           C  
ATOM   2021  CG  LEU A 134     -29.500  -8.124  -0.569  1.00  0.66           C  
ATOM   2022  CD1 LEU A 134     -30.967  -8.176  -0.290  1.00  0.66           C  
ATOM   2023  CD2 LEU A 134     -29.051  -9.161  -1.490  1.00  0.66           C  
ATOM   2024  H   LEU A 134     -27.086  -6.389   0.599  1.00  0.66           H  
ATOM   2025  HA  LEU A 134     -27.467  -7.095  -2.308  1.00  0.66           H  
ATOM   2026 1HB  LEU A 134     -29.561  -6.051  -0.422  1.00  0.66           H  
ATOM   2027 2HB  LEU A 134     -29.803  -6.686  -2.041  1.00  0.66           H  
ATOM   2028  HG  LEU A 134     -28.968  -8.250   0.375  1.00  0.66           H  
ATOM   2029 1HD1 LEU A 134     -31.253  -9.109   0.110  1.00  0.66           H  
ATOM   2030 2HD1 LEU A 134     -31.234  -7.394   0.411  1.00  0.66           H  
ATOM   2031 3HD1 LEU A 134     -31.482  -8.029  -1.219  1.00  0.66           H  
ATOM   2032 1HD2 LEU A 134     -29.258 -10.129  -1.056  1.00  0.66           H  
ATOM   2033 2HD2 LEU A 134     -29.581  -9.033  -2.404  1.00  0.66           H  
ATOM   2034 3HD2 LEU A 134     -28.001  -9.090  -1.679  1.00  0.66           H  
ATOM   2035  N   VAL A 135     -27.834  -4.785  -3.166  1.00  0.65           N  
ATOM   2036  CA  VAL A 135     -27.987  -3.436  -3.696  1.00  0.65           C  
ATOM   2037  C   VAL A 135     -29.275  -3.395  -4.509  1.00  0.65           C  
ATOM   2038  O   VAL A 135     -29.449  -4.206  -5.415  1.00  0.65           O  
ATOM   2039  CB  VAL A 135     -26.827  -3.031  -4.627  1.00  0.65           C  
ATOM   2040  CG1 VAL A 135     -27.054  -1.655  -5.151  1.00  0.65           C  
ATOM   2041  CG2 VAL A 135     -25.506  -3.079  -3.914  1.00  0.65           C  
ATOM   2042  H   VAL A 135     -27.834  -5.581  -3.808  1.00  0.65           H  
ATOM   2043  HA  VAL A 135     -28.057  -2.726  -2.872  1.00  0.65           H  
ATOM   2044  HB  VAL A 135     -26.808  -3.700  -5.459  1.00  0.65           H  
ATOM   2045 1HG1 VAL A 135     -26.236  -1.389  -5.819  1.00  0.65           H  
ATOM   2046 2HG1 VAL A 135     -27.998  -1.612  -5.691  1.00  0.65           H  
ATOM   2047 3HG1 VAL A 135     -27.085  -0.956  -4.309  1.00  0.65           H  
ATOM   2048 1HG2 VAL A 135     -24.706  -2.794  -4.604  1.00  0.65           H  
ATOM   2049 2HG2 VAL A 135     -25.519  -2.389  -3.068  1.00  0.65           H  
ATOM   2050 3HG2 VAL A 135     -25.342  -4.086  -3.569  1.00  0.65           H  
ATOM   2051  N   PHE A 136     -30.167  -2.477  -4.185  1.00  0.64           N  
ATOM   2052  CA  PHE A 136     -31.421  -2.389  -4.921  1.00  0.64           C  
ATOM   2053  C   PHE A 136     -31.513  -1.129  -5.738  1.00  0.64           C  
ATOM   2054  O   PHE A 136     -31.090  -0.056  -5.295  1.00  0.64           O  
ATOM   2055  CB  PHE A 136     -32.612  -2.433  -3.971  1.00  0.64           C  
ATOM   2056  CG  PHE A 136     -32.849  -3.725  -3.327  1.00  0.64           C  
ATOM   2057  CD1 PHE A 136     -32.179  -4.081  -2.196  1.00  0.64           C  
ATOM   2058  CD2 PHE A 136     -33.788  -4.589  -3.851  1.00  0.64           C  
ATOM   2059  CE1 PHE A 136     -32.430  -5.286  -1.603  1.00  0.64           C  
ATOM   2060  CE2 PHE A 136     -34.036  -5.792  -3.267  1.00  0.64           C  
ATOM   2061  CZ  PHE A 136     -33.361  -6.147  -2.149  1.00  0.64           C  
ATOM   2062  H   PHE A 136     -29.964  -1.837  -3.419  1.00  0.64           H  
ATOM   2063  HA  PHE A 136     -31.483  -3.229  -5.603  1.00  0.64           H  
ATOM   2064 1HB  PHE A 136     -32.477  -1.696  -3.217  1.00  0.64           H  
ATOM   2065 2HB  PHE A 136     -33.514  -2.163  -4.523  1.00  0.64           H  
ATOM   2066  HD1 PHE A 136     -31.447  -3.392  -1.780  1.00  0.64           H  
ATOM   2067  HD2 PHE A 136     -34.333  -4.302  -4.751  1.00  0.64           H  
ATOM   2068  HE1 PHE A 136     -31.900  -5.554  -0.708  1.00  0.64           H  
ATOM   2069  HE2 PHE A 136     -34.765  -6.465  -3.698  1.00  0.64           H  
ATOM   2070  HZ  PHE A 136     -33.565  -7.099  -1.698  1.00  0.64           H  
ATOM   2071  N   SER A 137     -32.110  -1.246  -6.919  1.00  0.65           N  
ATOM   2072  CA  SER A 137     -32.348  -0.072  -7.737  1.00  0.65           C  
ATOM   2073  C   SER A 137     -33.764   0.477  -7.559  1.00  0.65           C  
ATOM   2074  O   SER A 137     -34.764  -0.182  -7.891  1.00  0.65           O  
ATOM   2075  CB  SER A 137     -32.102  -0.394  -9.182  1.00  0.65           C  
ATOM   2076  OG  SER A 137     -32.402   0.691  -9.980  1.00  0.65           O  
ATOM   2077  H   SER A 137     -32.387  -2.163  -7.280  1.00  0.65           H  
ATOM   2078  HA  SER A 137     -31.650   0.712  -7.435  1.00  0.65           H  
ATOM   2079 1HB  SER A 137     -31.076  -0.685  -9.327  1.00  0.65           H  
ATOM   2080 2HB  SER A 137     -32.721  -1.239  -9.474  1.00  0.65           H  
ATOM   2081  HG  SER A 137     -31.903   1.429  -9.606  1.00  0.65           H  
ATOM   2082  N   SER A 138     -33.825   1.687  -7.030  1.00  0.67           N  
ATOM   2083  CA  SER A 138     -35.055   2.405  -6.755  1.00  0.67           C  
ATOM   2084  C   SER A 138     -35.122   3.593  -7.686  1.00  0.67           C  
ATOM   2085  O   SER A 138     -34.115   3.988  -8.274  1.00  0.67           O  
ATOM   2086  CB  SER A 138     -35.120   2.907  -5.322  1.00  0.67           C  
ATOM   2087  OG  SER A 138     -35.156   1.886  -4.381  1.00  0.67           O  
ATOM   2088  H   SER A 138     -32.950   2.157  -6.807  1.00  0.67           H  
ATOM   2089  HA  SER A 138     -35.900   1.756  -6.949  1.00  0.67           H  
ATOM   2090 1HB  SER A 138     -34.250   3.524  -5.129  1.00  0.67           H  
ATOM   2091 2HB  SER A 138     -35.999   3.542  -5.199  1.00  0.67           H  
ATOM   2092  HG  SER A 138     -35.393   2.351  -3.538  1.00  0.67           H  
ATOM   2093  N   SER A 139     -36.297   4.159  -7.837  1.00  0.69           N  
ATOM   2094  CA  SER A 139     -36.426   5.330  -8.677  1.00  0.69           C  
ATOM   2095  C   SER A 139     -36.835   6.514  -7.828  1.00  0.69           C  
ATOM   2096  O   SER A 139     -37.512   6.351  -6.819  1.00  0.69           O  
ATOM   2097  CB  SER A 139     -37.462   5.086  -9.746  1.00  0.69           C  
ATOM   2098  OG  SER A 139     -37.088   4.030 -10.599  1.00  0.69           O  
ATOM   2099  H   SER A 139     -37.103   3.793  -7.351  1.00  0.69           H  
ATOM   2100  HA  SER A 139     -35.468   5.553  -9.149  1.00  0.69           H  
ATOM   2101 1HB  SER A 139     -38.405   4.856  -9.264  1.00  0.69           H  
ATOM   2102 2HB  SER A 139     -37.600   5.996 -10.329  1.00  0.69           H  
ATOM   2103  HG  SER A 139     -36.193   4.248 -10.905  1.00  0.69           H  
ATOM   2104  N   ALA A 140     -36.534   7.708  -8.309  1.00  0.72           N  
ATOM   2105  CA  ALA A 140     -36.898   8.987  -7.694  1.00  0.72           C  
ATOM   2106  C   ALA A 140     -38.408   9.173  -7.564  1.00  0.72           C  
ATOM   2107  O   ALA A 140     -38.883  10.046  -6.845  1.00  0.72           O  
ATOM   2108  CB  ALA A 140     -36.318  10.112  -8.492  1.00  0.72           C  
ATOM   2109  H   ALA A 140     -35.938   7.739  -9.133  1.00  0.72           H  
ATOM   2110  HA  ALA A 140     -36.469   9.006  -6.692  1.00  0.72           H  
ATOM   2111 1HB  ALA A 140     -36.547  11.058  -8.012  1.00  0.72           H  
ATOM   2112 2HB  ALA A 140     -35.248   9.965  -8.536  1.00  0.72           H  
ATOM   2113 3HB  ALA A 140     -36.731  10.103  -9.498  1.00  0.72           H  
ATOM   2114  N   THR A 141     -39.175   8.338  -8.242  1.00  0.74           N  
ATOM   2115  CA  THR A 141     -40.623   8.385  -8.202  1.00  0.74           C  
ATOM   2116  C   THR A 141     -41.157   8.146  -6.776  1.00  0.74           C  
ATOM   2117  O   THR A 141     -42.293   8.511  -6.467  1.00  0.74           O  
ATOM   2118  CB  THR A 141     -41.187   7.340  -9.157  1.00  0.74           C  
ATOM   2119  OG1 THR A 141     -40.717   6.060  -8.758  1.00  0.74           O  
ATOM   2120  CG2 THR A 141     -40.722   7.625 -10.577  1.00  0.74           C  
ATOM   2121  H   THR A 141     -38.725   7.639  -8.809  1.00  0.74           H  
ATOM   2122  HA  THR A 141     -40.947   9.374  -8.529  1.00  0.74           H  
ATOM   2123  HB  THR A 141     -42.276   7.353  -9.113  1.00  0.74           H  
ATOM   2124  HG1 THR A 141     -40.701   6.014  -7.795  1.00  0.74           H  
ATOM   2125 1HG2 THR A 141     -41.117   6.876 -11.256  1.00  0.74           H  
ATOM   2126 2HG2 THR A 141     -41.075   8.608 -10.880  1.00  0.74           H  
ATOM   2127 3HG2 THR A 141     -39.633   7.604 -10.610  1.00  0.74           H  
ATOM   2128  N   VAL A 142     -40.315   7.599  -5.887  1.00  0.77           N  
ATOM   2129  CA  VAL A 142     -40.652   7.396  -4.473  1.00  0.77           C  
ATOM   2130  C   VAL A 142     -40.903   8.727  -3.744  1.00  0.77           C  
ATOM   2131  O   VAL A 142     -41.567   8.762  -2.701  1.00  0.77           O  
ATOM   2132  CB  VAL A 142     -39.494   6.652  -3.770  1.00  0.77           C  
ATOM   2133  CG1 VAL A 142     -39.336   5.264  -4.388  1.00  0.77           C  
ATOM   2134  CG2 VAL A 142     -38.219   7.492  -3.870  1.00  0.77           C  
ATOM   2135  H   VAL A 142     -39.387   7.308  -6.206  1.00  0.77           H  
ATOM   2136  HA  VAL A 142     -41.552   6.784  -4.417  1.00  0.77           H  
ATOM   2137  HB  VAL A 142     -39.696   6.527  -2.755  1.00  0.77           H  
ATOM   2138 1HG1 VAL A 142     -38.521   4.731  -3.889  1.00  0.77           H  
ATOM   2139 2HG1 VAL A 142     -40.266   4.708  -4.257  1.00  0.77           H  
ATOM   2140 3HG1 VAL A 142     -39.123   5.346  -5.437  1.00  0.77           H  
ATOM   2141 1HG2 VAL A 142     -37.425   6.962  -3.378  1.00  0.77           H  
ATOM   2142 2HG2 VAL A 142     -37.958   7.659  -4.897  1.00  0.77           H  
ATOM   2143 3HG2 VAL A 142     -38.361   8.448  -3.383  1.00  0.77           H  
ATOM   2144  N   TYR A 143     -40.414   9.823  -4.330  1.00  0.81           N  
ATOM   2145  CA  TYR A 143     -40.572  11.146  -3.768  1.00  0.81           C  
ATOM   2146  C   TYR A 143     -41.770  11.858  -4.395  1.00  0.81           C  
ATOM   2147  O   TYR A 143     -42.063  13.004  -4.047  1.00  0.81           O  
ATOM   2148  CB  TYR A 143     -39.360  12.017  -4.101  1.00  0.81           C  
ATOM   2149  CG  TYR A 143     -38.012  11.554  -3.646  1.00  0.81           C  
ATOM   2150  CD1 TYR A 143     -37.060  11.231  -4.608  1.00  0.81           C  
ATOM   2151  CD2 TYR A 143     -37.698  11.480  -2.316  1.00  0.81           C  
ATOM   2152  CE1 TYR A 143     -35.806  10.846  -4.250  1.00  0.81           C  
ATOM   2153  CE2 TYR A 143     -36.424  11.097  -1.948  1.00  0.81           C  
ATOM   2154  CZ  TYR A 143     -35.480  10.784  -2.917  1.00  0.81           C  
ATOM   2155  OH  TYR A 143     -34.212  10.415  -2.544  1.00  0.81           O  
ATOM   2156  H   TYR A 143     -39.896   9.744  -5.204  1.00  0.81           H  
ATOM   2157  HA  TYR A 143     -40.726  11.072  -2.692  1.00  0.81           H  
ATOM   2158 1HB  TYR A 143     -39.316  12.141  -5.187  1.00  0.81           H  
ATOM   2159 2HB  TYR A 143     -39.524  13.010  -3.684  1.00  0.81           H  
ATOM   2160  HD1 TYR A 143     -37.310  11.306  -5.654  1.00  0.81           H  
ATOM   2161  HD2 TYR A 143     -38.441  11.748  -1.568  1.00  0.81           H  
ATOM   2162  HE1 TYR A 143     -35.065  10.607  -5.012  1.00  0.81           H  
ATOM   2163  HE2 TYR A 143     -36.148  11.056  -0.895  1.00  0.81           H  
ATOM   2164  HH  TYR A 143     -33.646  10.316  -3.331  1.00  0.81           H  
ATOM   2165  N   GLY A 144     -42.412  11.220  -5.381  1.00  0.85           N  
ATOM   2166  CA  GLY A 144     -43.494  11.862  -6.109  1.00  0.85           C  
ATOM   2167  C   GLY A 144     -42.920  13.151  -6.653  1.00  0.85           C  
ATOM   2168  O   GLY A 144     -41.835  13.146  -7.235  1.00  0.85           O  
ATOM   2169  H   GLY A 144     -42.171  10.267  -5.627  1.00  0.85           H  
ATOM   2170 1HA  GLY A 144     -43.836  11.217  -6.917  1.00  0.85           H  
ATOM   2171 2HA  GLY A 144     -44.335  12.058  -5.443  1.00  0.85           H  
ATOM   2172  N   TRP A 145     -43.650  14.245  -6.499  1.00  0.89           N  
ATOM   2173  CA  TRP A 145     -43.131  15.552  -6.867  1.00  0.89           C  
ATOM   2174  C   TRP A 145     -42.584  16.184  -5.577  1.00  0.89           C  
ATOM   2175  O   TRP A 145     -43.383  16.463  -4.682  1.00  0.89           O  
ATOM   2176  CB  TRP A 145     -44.250  16.426  -7.449  1.00  0.89           C  
ATOM   2177  CG  TRP A 145     -43.809  17.801  -7.839  1.00  0.89           C  
ATOM   2178  CD1 TRP A 145     -42.563  18.198  -8.199  1.00  0.89           C  
ATOM   2179  CD2 TRP A 145     -44.632  18.980  -7.897  1.00  0.89           C  
ATOM   2180  NE1 TRP A 145     -42.549  19.535  -8.454  1.00  0.89           N  
ATOM   2181  CE2 TRP A 145     -43.806  20.032  -8.278  1.00  0.89           C  
ATOM   2182  CE3 TRP A 145     -45.987  19.227  -7.653  1.00  0.89           C  
ATOM   2183  CZ2 TRP A 145     -44.283  21.322  -8.429  1.00  0.89           C  
ATOM   2184  CZ3 TRP A 145     -46.467  20.521  -7.806  1.00  0.89           C  
ATOM   2185  CH2 TRP A 145     -45.635  21.541  -8.185  1.00  0.89           C  
ATOM   2186  H   TRP A 145     -44.552  14.168  -6.049  1.00  0.89           H  
ATOM   2187  HA  TRP A 145     -42.347  15.442  -7.607  1.00  0.89           H  
ATOM   2188 1HB  TRP A 145     -44.684  15.940  -8.317  1.00  0.89           H  
ATOM   2189 2HB  TRP A 145     -45.042  16.527  -6.709  1.00  0.89           H  
ATOM   2190  HD1 TRP A 145     -41.710  17.561  -8.266  1.00  0.89           H  
ATOM   2191  HE1 TRP A 145     -41.741  20.083  -8.721  1.00  0.89           H  
ATOM   2192  HE3 TRP A 145     -46.652  18.418  -7.350  1.00  0.89           H  
ATOM   2193  HZ2 TRP A 145     -43.636  22.148  -8.735  1.00  0.89           H  
ATOM   2194  HZ3 TRP A 145     -47.525  20.706  -7.616  1.00  0.89           H  
ATOM   2195  HH2 TRP A 145     -46.041  22.546  -8.300  1.00  0.89           H  
ATOM   2196  N   PRO A 146     -41.267  16.403  -5.404  1.00  0.92           N  
ATOM   2197  CA  PRO A 146     -40.701  16.991  -4.208  1.00  0.92           C  
ATOM   2198  C   PRO A 146     -41.281  18.368  -3.941  1.00  0.92           C  
ATOM   2199  O   PRO A 146     -41.505  19.141  -4.868  1.00  0.92           O  
ATOM   2200  CB  PRO A 146     -39.217  17.082  -4.555  1.00  0.92           C  
ATOM   2201  CG  PRO A 146     -38.996  15.990  -5.582  1.00  0.92           C  
ATOM   2202  CD  PRO A 146     -40.253  15.953  -6.385  1.00  0.92           C  
ATOM   2203  HA  PRO A 146     -40.873  16.318  -3.355  1.00  0.92           H  
ATOM   2204 1HB  PRO A 146     -38.987  18.086  -4.937  1.00  0.92           H  
ATOM   2205 2HB  PRO A 146     -38.605  16.947  -3.647  1.00  0.92           H  
ATOM   2206 1HG  PRO A 146     -38.121  16.223  -6.204  1.00  0.92           H  
ATOM   2207 2HG  PRO A 146     -38.790  15.032  -5.085  1.00  0.92           H  
ATOM   2208 1HD  PRO A 146     -40.155  16.635  -7.220  1.00  0.92           H  
ATOM   2209 2HD  PRO A 146     -40.408  14.928  -6.691  1.00  0.92           H  
ATOM   2210  N   LYS A 147     -41.469  18.705  -2.668  1.00  0.92           N  
ATOM   2211  CA  LYS A 147     -41.954  20.041  -2.313  1.00  0.92           C  
ATOM   2212  C   LYS A 147     -40.918  21.105  -2.677  1.00  0.92           C  
ATOM   2213  O   LYS A 147     -41.259  22.230  -3.049  1.00  0.92           O  
ATOM   2214  CB  LYS A 147     -42.282  20.115  -0.822  1.00  0.92           C  
ATOM   2215  CG  LYS A 147     -43.518  19.312  -0.415  1.00  0.92           C  
ATOM   2216  CD  LYS A 147     -43.802  19.424   1.082  1.00  0.92           C  
ATOM   2217  CE  LYS A 147     -45.042  18.622   1.469  1.00  0.92           C  
ATOM   2218  NZ  LYS A 147     -45.329  18.706   2.929  1.00  0.92           N  
ATOM   2219  H   LYS A 147     -41.290  18.030  -1.940  1.00  0.92           H  
ATOM   2220  HA  LYS A 147     -42.860  20.244  -2.884  1.00  0.92           H  
ATOM   2221 1HB  LYS A 147     -41.433  19.751  -0.244  1.00  0.92           H  
ATOM   2222 2HB  LYS A 147     -42.444  21.156  -0.540  1.00  0.92           H  
ATOM   2223 1HG  LYS A 147     -44.384  19.678  -0.968  1.00  0.92           H  
ATOM   2224 2HG  LYS A 147     -43.366  18.264  -0.672  1.00  0.92           H  
ATOM   2225 1HD  LYS A 147     -42.946  19.049   1.645  1.00  0.92           H  
ATOM   2226 2HD  LYS A 147     -43.961  20.469   1.345  1.00  0.92           H  
ATOM   2227 1HE  LYS A 147     -45.900  19.004   0.918  1.00  0.92           H  
ATOM   2228 2HE  LYS A 147     -44.887  17.576   1.202  1.00  0.92           H  
ATOM   2229 1HZ  LYS A 147     -46.153  18.163   3.142  1.00  0.92           H  
ATOM   2230 2HZ  LYS A 147     -44.543  18.344   3.450  1.00  0.92           H  
ATOM   2231 3HZ  LYS A 147     -45.486  19.670   3.186  1.00  0.92           H  
ATOM   2232  N   GLU A 148     -39.651  20.727  -2.533  1.00  0.90           N  
ATOM   2233  CA  GLU A 148     -38.502  21.579  -2.798  1.00  0.90           C  
ATOM   2234  C   GLU A 148     -37.470  20.771  -3.562  1.00  0.90           C  
ATOM   2235  O   GLU A 148     -37.351  19.565  -3.335  1.00  0.90           O  
ATOM   2236  CB  GLU A 148     -37.880  22.089  -1.487  1.00  0.90           C  
ATOM   2237  CG  GLU A 148     -38.803  22.960  -0.619  1.00  0.90           C  
ATOM   2238  CD  GLU A 148     -38.127  23.495   0.631  1.00  0.90           C  
ATOM   2239  OE1 GLU A 148     -36.968  23.215   0.829  1.00  0.90           O  
ATOM   2240  OE2 GLU A 148     -38.777  24.183   1.384  1.00  0.90           O  
ATOM   2241  H   GLU A 148     -39.481  19.781  -2.233  1.00  0.90           H  
ATOM   2242  HA  GLU A 148     -38.811  22.422  -3.414  1.00  0.90           H  
ATOM   2243 1HB  GLU A 148     -37.567  21.236  -0.884  1.00  0.90           H  
ATOM   2244 2HB  GLU A 148     -36.986  22.670  -1.713  1.00  0.90           H  
ATOM   2245 1HG  GLU A 148     -39.159  23.798  -1.218  1.00  0.90           H  
ATOM   2246 2HG  GLU A 148     -39.667  22.370  -0.323  1.00  0.90           H  
ATOM   2247  N   VAL A 149     -36.699  21.432  -4.421  1.00  0.86           N  
ATOM   2248  CA  VAL A 149     -35.639  20.740  -5.135  1.00  0.86           C  
ATOM   2249  C   VAL A 149     -34.290  21.454  -4.923  1.00  0.86           C  
ATOM   2250  O   VAL A 149     -34.272  22.667  -4.714  1.00  0.86           O  
ATOM   2251  CB  VAL A 149     -35.982  20.643  -6.641  1.00  0.86           C  
ATOM   2252  CG1 VAL A 149     -37.259  19.806  -6.848  1.00  0.86           C  
ATOM   2253  CG2 VAL A 149     -36.147  22.023  -7.215  1.00  0.86           C  
ATOM   2254  H   VAL A 149     -36.850  22.420  -4.571  1.00  0.86           H  
ATOM   2255  HA  VAL A 149     -35.611  19.734  -4.753  1.00  0.86           H  
ATOM   2256  HB  VAL A 149     -35.189  20.153  -7.146  1.00  0.86           H  
ATOM   2257 1HG1 VAL A 149     -37.481  19.724  -7.902  1.00  0.86           H  
ATOM   2258 2HG1 VAL A 149     -37.104  18.810  -6.435  1.00  0.86           H  
ATOM   2259 3HG1 VAL A 149     -38.107  20.275  -6.347  1.00  0.86           H  
ATOM   2260 1HG2 VAL A 149     -36.371  21.950  -8.278  1.00  0.86           H  
ATOM   2261 2HG2 VAL A 149     -36.963  22.534  -6.706  1.00  0.86           H  
ATOM   2262 3HG2 VAL A 149     -35.222  22.582  -7.077  1.00  0.86           H  
ATOM   2263  N   PRO A 150     -33.158  20.722  -4.985  1.00  0.82           N  
ATOM   2264  CA  PRO A 150     -32.969  19.294  -5.222  1.00  0.82           C  
ATOM   2265  C   PRO A 150     -33.534  18.452  -4.115  1.00  0.82           C  
ATOM   2266  O   PRO A 150     -33.570  18.863  -2.954  1.00  0.82           O  
ATOM   2267  CB  PRO A 150     -31.453  19.150  -5.299  1.00  0.82           C  
ATOM   2268  CG  PRO A 150     -30.912  20.333  -4.528  1.00  0.82           C  
ATOM   2269  CD  PRO A 150     -31.917  21.452  -4.770  1.00  0.82           C  
ATOM   2270  HA  PRO A 150     -33.428  19.012  -6.156  1.00  0.82           H  
ATOM   2271 1HB  PRO A 150     -31.166  18.187  -4.854  1.00  0.82           H  
ATOM   2272 2HB  PRO A 150     -31.124  19.124  -6.348  1.00  0.82           H  
ATOM   2273 1HG  PRO A 150     -30.812  20.071  -3.465  1.00  0.82           H  
ATOM   2274 2HG  PRO A 150     -29.905  20.583  -4.890  1.00  0.82           H  
ATOM   2275 1HD  PRO A 150     -32.006  22.097  -3.884  1.00  0.82           H  
ATOM   2276 2HD  PRO A 150     -31.659  22.026  -5.673  1.00  0.82           H  
ATOM   2277  N   CYS A 151     -34.014  17.283  -4.486  1.00  0.77           N  
ATOM   2278  CA  CYS A 151     -34.597  16.375  -3.538  1.00  0.77           C  
ATOM   2279  C   CYS A 151     -33.509  15.641  -2.798  1.00  0.77           C  
ATOM   2280  O   CYS A 151     -32.555  15.177  -3.424  1.00  0.77           O  
ATOM   2281  CB  CYS A 151     -35.482  15.371  -4.220  1.00  0.77           C  
ATOM   2282  SG  CYS A 151     -36.305  14.409  -3.050  1.00  0.77           S  
ATOM   2283  H   CYS A 151     -33.956  16.981  -5.458  1.00  0.77           H  
ATOM   2284  HA  CYS A 151     -35.193  16.946  -2.823  1.00  0.77           H  
ATOM   2285 1HB  CYS A 151     -36.206  15.873  -4.843  1.00  0.77           H  
ATOM   2286 2HB  CYS A 151     -34.883  14.713  -4.855  1.00  0.77           H  
ATOM   2287  HG  CYS A 151     -35.232  14.153  -2.285  1.00  0.77           H  
ATOM   2288  N   THR A 152     -33.624  15.539  -1.483  1.00  0.75           N  
ATOM   2289  CA  THR A 152     -32.597  14.842  -0.727  1.00  0.75           C  
ATOM   2290  C   THR A 152     -33.129  13.505  -0.277  1.00  0.75           C  
ATOM   2291  O   THR A 152     -34.341  13.315  -0.214  1.00  0.75           O  
ATOM   2292  CB  THR A 152     -32.164  15.678   0.481  1.00  0.75           C  
ATOM   2293  OG1 THR A 152     -33.284  15.823   1.387  1.00  0.75           O  
ATOM   2294  CG2 THR A 152     -31.708  17.062   0.018  1.00  0.75           C  
ATOM   2295  H   THR A 152     -34.438  15.914  -0.999  1.00  0.75           H  
ATOM   2296  HA  THR A 152     -31.734  14.658  -1.361  1.00  0.75           H  
ATOM   2297  HB  THR A 152     -31.347  15.178   1.002  1.00  0.75           H  
ATOM   2298  HG1 THR A 152     -34.049  16.134   0.900  1.00  0.75           H  
ATOM   2299 1HG2 THR A 152     -31.409  17.653   0.881  1.00  0.75           H  
ATOM   2300 2HG2 THR A 152     -30.867  16.963  -0.658  1.00  0.75           H  
ATOM   2301 3HG2 THR A 152     -32.528  17.565  -0.499  1.00  0.75           H  
ATOM   2302  N   GLU A 153     -32.243  12.600   0.110  1.00  0.74           N  
ATOM   2303  CA  GLU A 153     -32.657  11.277   0.565  1.00  0.74           C  
ATOM   2304  C   GLU A 153     -33.550  11.319   1.808  1.00  0.74           C  
ATOM   2305  O   GLU A 153     -34.375  10.424   2.029  1.00  0.74           O  
ATOM   2306  CB  GLU A 153     -31.424  10.431   0.847  1.00  0.74           C  
ATOM   2307  CG  GLU A 153     -30.532  10.170  -0.362  1.00  0.74           C  
ATOM   2308  CD  GLU A 153     -29.485  11.269  -0.631  1.00  0.74           C  
ATOM   2309  OE1 GLU A 153     -29.568  12.319  -0.021  1.00  0.74           O  
ATOM   2310  OE2 GLU A 153     -28.594  11.040  -1.440  1.00  0.74           O  
ATOM   2311  H   GLU A 153     -31.260  12.818   0.062  1.00  0.74           H  
ATOM   2312  HA  GLU A 153     -33.221  10.809  -0.238  1.00  0.74           H  
ATOM   2313 1HB  GLU A 153     -30.825  10.918   1.609  1.00  0.74           H  
ATOM   2314 2HB  GLU A 153     -31.732   9.463   1.244  1.00  0.74           H  
ATOM   2315 1HG  GLU A 153     -30.019   9.243  -0.184  1.00  0.74           H  
ATOM   2316 2HG  GLU A 153     -31.160  10.035  -1.240  1.00  0.74           H  
ATOM   2317  N   GLU A 154     -33.371  12.392   2.586  1.00  0.74           N  
ATOM   2318  CA  GLU A 154     -34.059  12.665   3.837  1.00  0.74           C  
ATOM   2319  C   GLU A 154     -35.374  13.428   3.630  1.00  0.74           C  
ATOM   2320  O   GLU A 154     -36.087  13.717   4.596  1.00  0.74           O  
ATOM   2321  CB  GLU A 154     -33.133  13.484   4.745  1.00  0.74           C  
ATOM   2322  CG  GLU A 154     -31.832  12.758   5.146  1.00  0.74           C  
ATOM   2323  CD  GLU A 154     -30.920  13.597   6.031  1.00  0.74           C  
ATOM   2324  OE1 GLU A 154     -31.382  14.577   6.566  1.00  0.74           O  
ATOM   2325  OE2 GLU A 154     -29.744  13.273   6.138  1.00  0.74           O  
ATOM   2326  H   GLU A 154     -32.687  13.066   2.279  1.00  0.74           H  
ATOM   2327  HA  GLU A 154     -34.290  11.715   4.317  1.00  0.74           H  
ATOM   2328 1HB  GLU A 154     -32.859  14.411   4.236  1.00  0.74           H  
ATOM   2329 2HB  GLU A 154     -33.663  13.754   5.657  1.00  0.74           H  
ATOM   2330 1HG  GLU A 154     -32.090  11.841   5.673  1.00  0.74           H  
ATOM   2331 2HG  GLU A 154     -31.298  12.483   4.236  1.00  0.74           H  
ATOM   2332  N   SER A 155     -35.673  13.800   2.384  1.00  0.76           N  
ATOM   2333  CA  SER A 155     -36.893  14.523   2.083  1.00  0.76           C  
ATOM   2334  C   SER A 155     -38.060  13.603   2.414  1.00  0.76           C  
ATOM   2335  O   SER A 155     -37.883  12.388   2.425  1.00  0.76           O  
ATOM   2336  CB  SER A 155     -36.912  14.981   0.625  1.00  0.76           C  
ATOM   2337  OG  SER A 155     -35.908  15.984   0.381  1.00  0.76           O  
ATOM   2338  H   SER A 155     -35.065  13.544   1.610  1.00  0.76           H  
ATOM   2339  HA  SER A 155     -36.914  15.405   2.713  1.00  0.76           H  
ATOM   2340 1HB  SER A 155     -36.724  14.114  -0.007  1.00  0.76           H  
ATOM   2341 2HB  SER A 155     -37.890  15.363   0.357  1.00  0.76           H  
ATOM   2342  HG  SER A 155     -35.152  15.726   0.913  1.00  0.76           H  
ATOM   2343  N   PRO A 156     -39.247  14.117   2.757  1.00  0.78           N  
ATOM   2344  CA  PRO A 156     -40.411  13.301   3.009  1.00  0.78           C  
ATOM   2345  C   PRO A 156     -40.616  12.392   1.822  1.00  0.78           C  
ATOM   2346  O   PRO A 156     -40.499  12.823   0.674  1.00  0.78           O  
ATOM   2347  CB  PRO A 156     -41.524  14.344   3.121  1.00  0.78           C  
ATOM   2348  CG  PRO A 156     -40.811  15.583   3.642  1.00  0.78           C  
ATOM   2349  CD  PRO A 156     -39.456  15.568   2.952  1.00  0.78           C  
ATOM   2350  HA  PRO A 156     -40.276  12.727   3.936  1.00  0.78           H  
ATOM   2351 1HB  PRO A 156     -41.998  14.493   2.141  1.00  0.78           H  
ATOM   2352 2HB  PRO A 156     -42.307  13.978   3.803  1.00  0.78           H  
ATOM   2353 1HG  PRO A 156     -41.395  16.485   3.409  1.00  0.78           H  
ATOM   2354 2HG  PRO A 156     -40.723  15.534   4.738  1.00  0.78           H  
ATOM   2355 1HD  PRO A 156     -39.491  16.099   1.993  1.00  0.78           H  
ATOM   2356 2HD  PRO A 156     -38.728  15.995   3.650  1.00  0.78           H  
ATOM   2357  N   ILE A 157     -40.937  11.142   2.095  1.00  0.81           N  
ATOM   2358  CA  ILE A 157     -41.114  10.181   1.027  1.00  0.81           C  
ATOM   2359  C   ILE A 157     -42.594   9.938   0.809  1.00  0.81           C  
ATOM   2360  O   ILE A 157     -43.332   9.686   1.764  1.00  0.81           O  
ATOM   2361  CB  ILE A 157     -40.401   8.870   1.367  1.00  0.81           C  
ATOM   2362  CG1 ILE A 157     -38.958   9.130   1.715  1.00  0.81           C  
ATOM   2363  CG2 ILE A 157     -40.438   8.021   0.201  1.00  0.81           C  
ATOM   2364  CD1 ILE A 157     -38.204   9.770   0.604  1.00  0.81           C  
ATOM   2365  H   ILE A 157     -41.034  10.845   3.055  1.00  0.81           H  
ATOM   2366  HA  ILE A 157     -40.691  10.582   0.105  1.00  0.81           H  
ATOM   2367  HB  ILE A 157     -40.887   8.383   2.209  1.00  0.81           H  
ATOM   2368 1HG1 ILE A 157     -38.906   9.792   2.583  1.00  0.81           H  
ATOM   2369 2HG1 ILE A 157     -38.473   8.188   1.965  1.00  0.81           H  
ATOM   2370 1HG2 ILE A 157     -39.931   7.085   0.419  1.00  0.81           H  
ATOM   2371 2HG2 ILE A 157     -41.477   7.839  -0.046  1.00  0.81           H  
ATOM   2372 3HG2 ILE A 157     -39.944   8.516  -0.636  1.00  0.81           H  
ATOM   2373 1HD1 ILE A 157     -37.172   9.942   0.922  1.00  0.81           H  
ATOM   2374 2HD1 ILE A 157     -38.217   9.128  -0.277  1.00  0.81           H  
ATOM   2375 3HD1 ILE A 157     -38.669  10.718   0.376  1.00  0.81           H  
ATOM   2376  N   SER A 158     -43.035  10.107  -0.428  1.00  0.82           N  
ATOM   2377  CA  SER A 158     -44.431   9.962  -0.786  1.00  0.82           C  
ATOM   2378  C   SER A 158     -44.571   9.880  -2.286  1.00  0.82           C  
ATOM   2379  O   SER A 158     -44.372  10.868  -2.984  1.00  0.82           O  
ATOM   2380  CB  SER A 158     -45.234  11.143  -0.289  1.00  0.82           C  
ATOM   2381  OG  SER A 158     -46.581  11.022  -0.663  1.00  0.82           O  
ATOM   2382  H   SER A 158     -42.362  10.259  -1.176  1.00  0.82           H  
ATOM   2383  HA  SER A 158     -44.816   9.041  -0.348  1.00  0.82           H  
ATOM   2384 1HB  SER A 158     -45.161  11.220   0.795  1.00  0.82           H  
ATOM   2385 2HB  SER A 158     -44.819  12.058  -0.710  1.00  0.82           H  
ATOM   2386  HG  SER A 158     -46.577  10.738  -1.591  1.00  0.82           H  
ATOM   2387  N   ALA A 159     -44.952   8.728  -2.777  1.00  0.82           N  
ATOM   2388  CA  ALA A 159     -45.068   8.539  -4.207  1.00  0.82           C  
ATOM   2389  C   ALA A 159     -46.355   9.154  -4.716  1.00  0.82           C  
ATOM   2390  O   ALA A 159     -47.319   9.272  -3.958  1.00  0.82           O  
ATOM   2391  CB  ALA A 159     -45.019   7.075  -4.547  1.00  0.82           C  
ATOM   2392  H   ALA A 159     -45.127   7.956  -2.151  1.00  0.82           H  
ATOM   2393  HA  ALA A 159     -44.234   9.046  -4.693  1.00  0.82           H  
ATOM   2394 1HB  ALA A 159     -45.102   6.967  -5.622  1.00  0.82           H  
ATOM   2395 2HB  ALA A 159     -44.080   6.653  -4.207  1.00  0.82           H  
ATOM   2396 3HB  ALA A 159     -45.844   6.565  -4.068  1.00  0.82           H  
ATOM   2397  N   THR A 160     -46.363   9.505  -6.002  1.00  0.80           N  
ATOM   2398  CA  THR A 160     -47.550   9.946  -6.732  1.00  0.80           C  
ATOM   2399  C   THR A 160     -48.416   8.721  -7.047  1.00  0.80           C  
ATOM   2400  O   THR A 160     -49.100   8.317  -6.100  1.00  0.80           O  
ATOM   2401  CB  THR A 160     -47.156  10.684  -8.027  1.00  0.80           C  
ATOM   2402  OG1 THR A 160     -46.390  11.851  -7.697  1.00  0.80           O  
ATOM   2403  CG2 THR A 160     -48.384  11.093  -8.817  1.00  0.80           C  
ATOM   2404  H   THR A 160     -45.501   9.418  -6.520  1.00  0.80           H  
ATOM   2405  HA  THR A 160     -48.125  10.623  -6.103  1.00  0.80           H  
ATOM   2406  HB  THR A 160     -46.544  10.025  -8.642  1.00  0.80           H  
ATOM   2407  HG1 THR A 160     -46.181  12.324  -8.510  1.00  0.80           H  
ATOM   2408 1HG2 THR A 160     -48.071  11.607  -9.729  1.00  0.80           H  
ATOM   2409 2HG2 THR A 160     -48.962  10.211  -9.080  1.00  0.80           H  
ATOM   2410 3HG2 THR A 160     -48.997  11.759  -8.214  1.00  0.80           H  
ATOM   2411  N   ASN A 161     -47.713   7.840  -7.749  1.00  0.77           N  
ATOM   2412  CA  ASN A 161     -48.358   6.978  -8.732  1.00  0.77           C  
ATOM   2413  C   ASN A 161     -48.017   5.530  -8.330  1.00  0.77           C  
ATOM   2414  O   ASN A 161     -47.018   5.329  -7.636  1.00  0.77           O  
ATOM   2415  CB  ASN A 161     -47.837   7.325 -10.135  1.00  0.77           C  
ATOM   2416  CG  ASN A 161     -46.393   7.071 -10.235  1.00  0.77           C  
ATOM   2417  OD1 ASN A 161     -45.974   5.969  -9.874  1.00  0.77           O  
ATOM   2418  ND2 ASN A 161     -45.610   8.023 -10.718  1.00  0.77           N  
ATOM   2419  H   ASN A 161     -47.094   7.313  -7.157  1.00  0.77           H  
ATOM   2420  HA  ASN A 161     -49.432   7.138  -8.681  1.00  0.77           H  
ATOM   2421 1HB  ASN A 161     -48.346   6.780 -10.914  1.00  0.77           H  
ATOM   2422 2HB  ASN A 161     -48.003   8.377 -10.326  1.00  0.77           H  
ATOM   2423 1HD2 ASN A 161     -44.624   7.868 -10.782  1.00  0.77           H  
ATOM   2424 2HD2 ASN A 161     -45.981   8.921 -11.044  1.00  0.77           H  
ATOM   2425  N   PRO A 162     -48.743   4.501  -8.812  1.00  0.73           N  
ATOM   2426  CA  PRO A 162     -48.483   3.082  -8.570  1.00  0.73           C  
ATOM   2427  C   PRO A 162     -47.041   2.633  -8.781  1.00  0.73           C  
ATOM   2428  O   PRO A 162     -46.596   1.693  -8.104  1.00  0.73           O  
ATOM   2429  CB  PRO A 162     -49.414   2.413  -9.591  1.00  0.73           C  
ATOM   2430  CG  PRO A 162     -50.584   3.374  -9.695  1.00  0.73           C  
ATOM   2431  CD  PRO A 162     -49.968   4.755  -9.597  1.00  0.73           C  
ATOM   2432  HA  PRO A 162     -48.809   2.820  -7.568  1.00  0.73           H  
ATOM   2433 1HB  PRO A 162     -48.886   2.267 -10.552  1.00  0.73           H  
ATOM   2434 2HB  PRO A 162     -49.707   1.413  -9.234  1.00  0.73           H  
ATOM   2435 1HG  PRO A 162     -51.118   3.211 -10.645  1.00  0.73           H  
ATOM   2436 2HG  PRO A 162     -51.305   3.179  -8.888  1.00  0.73           H  
ATOM   2437 1HD  PRO A 162     -49.737   5.135 -10.573  1.00  0.73           H  
ATOM   2438 2HD  PRO A 162     -50.666   5.396  -9.050  1.00  0.73           H  
ATOM   2439  N   TYR A 163     -46.306   3.264  -9.705  1.00  0.69           N  
ATOM   2440  CA  TYR A 163     -44.933   2.842  -9.941  1.00  0.69           C  
ATOM   2441  C   TYR A 163     -44.110   3.100  -8.702  1.00  0.69           C  
ATOM   2442  O   TYR A 163     -43.458   2.198  -8.156  1.00  0.69           O  
ATOM   2443  CB  TYR A 163     -44.321   3.536 -11.138  1.00  0.69           C  
ATOM   2444  CG  TYR A 163     -42.914   3.179 -11.382  1.00  0.69           C  
ATOM   2445  CD1 TYR A 163     -42.573   2.004 -11.998  1.00  0.69           C  
ATOM   2446  CD2 TYR A 163     -41.953   4.042 -10.973  1.00  0.69           C  
ATOM   2447  CE1 TYR A 163     -41.248   1.703 -12.177  1.00  0.69           C  
ATOM   2448  CE2 TYR A 163     -40.639   3.761 -11.161  1.00  0.69           C  
ATOM   2449  CZ  TYR A 163     -40.266   2.597 -11.753  1.00  0.69           C  
ATOM   2450  OH  TYR A 163     -38.915   2.311 -11.924  1.00  0.69           O  
ATOM   2451  H   TYR A 163     -46.655   4.082 -10.192  1.00  0.69           H  
ATOM   2452  HA  TYR A 163     -44.926   1.797 -10.151  1.00  0.69           H  
ATOM   2453 1HB  TYR A 163     -44.879   3.310 -12.011  1.00  0.69           H  
ATOM   2454 2HB  TYR A 163     -44.358   4.598 -11.005  1.00  0.69           H  
ATOM   2455  HD1 TYR A 163     -43.343   1.306 -12.331  1.00  0.69           H  
ATOM   2456  HD2 TYR A 163     -42.248   4.964 -10.492  1.00  0.69           H  
ATOM   2457  HE1 TYR A 163     -40.982   0.772 -12.641  1.00  0.69           H  
ATOM   2458  HE2 TYR A 163     -39.897   4.463 -10.833  1.00  0.69           H  
ATOM   2459  HH  TYR A 163     -38.369   3.002 -11.493  1.00  0.69           H  
ATOM   2460  N   GLY A 164     -44.165   4.357  -8.262  1.00  0.66           N  
ATOM   2461  CA  GLY A 164     -43.441   4.818  -7.096  1.00  0.66           C  
ATOM   2462  C   GLY A 164     -43.918   4.120  -5.833  1.00  0.66           C  
ATOM   2463  O   GLY A 164     -43.107   3.782  -4.977  1.00  0.66           O  
ATOM   2464  H   GLY A 164     -44.752   5.015  -8.775  1.00  0.66           H  
ATOM   2465 1HA  GLY A 164     -42.378   4.635  -7.239  1.00  0.66           H  
ATOM   2466 2HA  GLY A 164     -43.566   5.895  -7.001  1.00  0.66           H  
ATOM   2467  N   ARG A 165     -45.232   3.858  -5.733  1.00  0.63           N  
ATOM   2468  CA  ARG A 165     -45.794   3.235  -4.530  1.00  0.63           C  
ATOM   2469  C   ARG A 165     -45.215   1.843  -4.368  1.00  0.63           C  
ATOM   2470  O   ARG A 165     -44.844   1.430  -3.271  1.00  0.63           O  
ATOM   2471  CB  ARG A 165     -47.305   3.131  -4.652  1.00  0.63           C  
ATOM   2472  CG  ARG A 165     -48.025   4.492  -4.645  1.00  0.63           C  
ATOM   2473  CD  ARG A 165     -49.472   4.367  -4.934  1.00  0.63           C  
ATOM   2474  NE  ARG A 165     -50.064   5.647  -5.316  1.00  0.63           N  
ATOM   2475  CZ  ARG A 165     -51.321   5.820  -5.722  1.00  0.63           C  
ATOM   2476  NH1 ARG A 165     -52.169   4.815  -5.770  1.00  0.63           N  
ATOM   2477  NH2 ARG A 165     -51.677   7.026  -6.080  1.00  0.63           N  
ATOM   2478  H   ARG A 165     -45.856   4.157  -6.486  1.00  0.63           H  
ATOM   2479  HA  ARG A 165     -45.536   3.837  -3.662  1.00  0.63           H  
ATOM   2480 1HB  ARG A 165     -47.556   2.615  -5.571  1.00  0.63           H  
ATOM   2481 2HB  ARG A 165     -47.694   2.537  -3.826  1.00  0.63           H  
ATOM   2482 1HG  ARG A 165     -47.929   4.929  -3.652  1.00  0.63           H  
ATOM   2483 2HG  ARG A 165     -47.580   5.161  -5.354  1.00  0.63           H  
ATOM   2484 1HD  ARG A 165     -49.638   3.670  -5.732  1.00  0.63           H  
ATOM   2485 2HD  ARG A 165     -49.982   4.013  -4.042  1.00  0.63           H  
ATOM   2486  HE  ARG A 165     -49.474   6.492  -5.346  1.00  0.63           H  
ATOM   2487 1HH1 ARG A 165     -51.873   3.890  -5.490  1.00  0.63           H  
ATOM   2488 2HH1 ARG A 165     -53.114   4.969  -6.084  1.00  0.63           H  
ATOM   2489 1HH2 ARG A 165     -50.959   7.762  -6.034  1.00  0.63           H  
ATOM   2490 2HH2 ARG A 165     -52.614   7.220  -6.398  1.00  0.63           H  
ATOM   2491  N   THR A 166     -45.081   1.137  -5.483  1.00  0.62           N  
ATOM   2492  CA  THR A 166     -44.518  -0.193  -5.478  1.00  0.62           C  
ATOM   2493  C   THR A 166     -43.053  -0.119  -5.084  1.00  0.62           C  
ATOM   2494  O   THR A 166     -42.577  -0.924  -4.283  1.00  0.62           O  
ATOM   2495  CB  THR A 166     -44.699  -0.820  -6.830  1.00  0.62           C  
ATOM   2496  OG1 THR A 166     -46.107  -0.862  -7.113  1.00  0.62           O  
ATOM   2497  CG2 THR A 166     -44.167  -2.183  -6.873  1.00  0.62           C  
ATOM   2498  H   THR A 166     -45.418   1.515  -6.371  1.00  0.62           H  
ATOM   2499  HA  THR A 166     -45.044  -0.795  -4.745  1.00  0.62           H  
ATOM   2500  HB  THR A 166     -44.191  -0.208  -7.550  1.00  0.62           H  
ATOM   2501  HG1 THR A 166     -46.408   0.049  -7.352  1.00  0.62           H  
ATOM   2502 1HG2 THR A 166     -44.329  -2.604  -7.859  1.00  0.62           H  
ATOM   2503 2HG2 THR A 166     -43.101  -2.177  -6.642  1.00  0.62           H  
ATOM   2504 3HG2 THR A 166     -44.705  -2.737  -6.151  1.00  0.62           H  
ATOM   2505  N   LYS A 167     -42.328   0.866  -5.624  1.00  0.61           N  
ATOM   2506  CA  LYS A 167     -40.932   1.006  -5.242  1.00  0.61           C  
ATOM   2507  C   LYS A 167     -40.841   1.318  -3.746  1.00  0.61           C  
ATOM   2508  O   LYS A 167     -39.936   0.827  -3.067  1.00  0.61           O  
ATOM   2509  CB  LYS A 167     -40.233   2.082  -6.077  1.00  0.61           C  
ATOM   2510  CG  LYS A 167     -39.939   1.706  -7.539  1.00  0.61           C  
ATOM   2511  CD  LYS A 167     -38.835   0.633  -7.610  1.00  0.61           C  
ATOM   2512  CE  LYS A 167     -38.348   0.397  -9.046  1.00  0.61           C  
ATOM   2513  NZ  LYS A 167     -37.233  -0.639  -9.125  1.00  0.61           N  
ATOM   2514  H   LYS A 167     -42.747   1.499  -6.308  1.00  0.61           H  
ATOM   2515  HA  LYS A 167     -40.427   0.059  -5.417  1.00  0.61           H  
ATOM   2516 1HB  LYS A 167     -40.850   2.977  -6.091  1.00  0.61           H  
ATOM   2517 2HB  LYS A 167     -39.289   2.348  -5.603  1.00  0.61           H  
ATOM   2518 1HG  LYS A 167     -40.853   1.313  -8.000  1.00  0.61           H  
ATOM   2519 2HG  LYS A 167     -39.631   2.591  -8.098  1.00  0.61           H  
ATOM   2520 1HD  LYS A 167     -38.001   0.925  -6.986  1.00  0.61           H  
ATOM   2521 2HD  LYS A 167     -39.231  -0.302  -7.227  1.00  0.61           H  
ATOM   2522 1HE  LYS A 167     -39.188   0.063  -9.656  1.00  0.61           H  
ATOM   2523 2HE  LYS A 167     -37.973   1.342  -9.448  1.00  0.61           H  
ATOM   2524 1HZ  LYS A 167     -36.946  -0.748 -10.086  1.00  0.61           H  
ATOM   2525 2HZ  LYS A 167     -36.402  -0.342  -8.572  1.00  0.61           H  
ATOM   2526 3HZ  LYS A 167     -37.540  -1.527  -8.778  1.00  0.61           H  
ATOM   2527  N   LEU A 168     -41.797   2.088  -3.209  1.00  0.61           N  
ATOM   2528  CA  LEU A 168     -41.788   2.355  -1.779  1.00  0.61           C  
ATOM   2529  C   LEU A 168     -42.001   1.070  -1.006  1.00  0.61           C  
ATOM   2530  O   LEU A 168     -41.329   0.834  -0.004  1.00  0.61           O  
ATOM   2531  CB  LEU A 168     -42.867   3.370  -1.374  1.00  0.61           C  
ATOM   2532  CG  LEU A 168     -42.619   4.746  -1.813  1.00  0.61           C  
ATOM   2533  CD1 LEU A 168     -43.773   5.642  -1.479  1.00  0.61           C  
ATOM   2534  CD2 LEU A 168     -41.451   5.192  -1.155  1.00  0.61           C  
ATOM   2535  H   LEU A 168     -42.510   2.505  -3.802  1.00  0.61           H  
ATOM   2536  HA  LEU A 168     -40.813   2.759  -1.511  1.00  0.61           H  
ATOM   2537 1HB  LEU A 168     -43.815   3.058  -1.783  1.00  0.61           H  
ATOM   2538 2HB  LEU A 168     -42.949   3.372  -0.286  1.00  0.61           H  
ATOM   2539  HG  LEU A 168     -42.468   4.777  -2.880  1.00  0.61           H  
ATOM   2540 1HD1 LEU A 168     -43.520   6.647  -1.802  1.00  0.61           H  
ATOM   2541 2HD1 LEU A 168     -44.668   5.299  -1.986  1.00  0.61           H  
ATOM   2542 3HD1 LEU A 168     -43.937   5.634  -0.403  1.00  0.61           H  
ATOM   2543 1HD2 LEU A 168     -41.303   6.177  -1.486  1.00  0.61           H  
ATOM   2544 2HD2 LEU A 168     -41.605   5.170  -0.076  1.00  0.61           H  
ATOM   2545 3HD2 LEU A 168     -40.598   4.562  -1.416  1.00  0.61           H  
ATOM   2546  N   PHE A 169     -42.879   0.197  -1.502  1.00  0.61           N  
ATOM   2547  CA  PHE A 169     -43.129  -1.054  -0.806  1.00  0.61           C  
ATOM   2548  C   PHE A 169     -41.831  -1.849  -0.764  1.00  0.61           C  
ATOM   2549  O   PHE A 169     -41.474  -2.410   0.268  1.00  0.61           O  
ATOM   2550  CB  PHE A 169     -44.191  -1.872  -1.533  1.00  0.61           C  
ATOM   2551  CG  PHE A 169     -45.541  -1.273  -1.535  1.00  0.61           C  
ATOM   2552  CD1 PHE A 169     -45.896  -0.293  -0.621  1.00  0.61           C  
ATOM   2553  CD2 PHE A 169     -46.469  -1.677  -2.487  1.00  0.61           C  
ATOM   2554  CE1 PHE A 169     -47.152   0.275  -0.661  1.00  0.61           C  
ATOM   2555  CE2 PHE A 169     -47.722  -1.113  -2.531  1.00  0.61           C  
ATOM   2556  CZ  PHE A 169     -48.067  -0.132  -1.617  1.00  0.61           C  
ATOM   2557  H   PHE A 169     -43.418   0.443  -2.332  1.00  0.61           H  
ATOM   2558  HA  PHE A 169     -43.454  -0.841   0.214  1.00  0.61           H  
ATOM   2559 1HB  PHE A 169     -43.896  -1.988  -2.543  1.00  0.61           H  
ATOM   2560 2HB  PHE A 169     -44.253  -2.865  -1.092  1.00  0.61           H  
ATOM   2561  HD1 PHE A 169     -45.167   0.033   0.130  1.00  0.61           H  
ATOM   2562  HD2 PHE A 169     -46.190  -2.444  -3.209  1.00  0.61           H  
ATOM   2563  HE1 PHE A 169     -47.419   1.047   0.061  1.00  0.61           H  
ATOM   2564  HE2 PHE A 169     -48.441  -1.434  -3.284  1.00  0.61           H  
ATOM   2565  HZ  PHE A 169     -49.057   0.318  -1.649  1.00  0.61           H  
ATOM   2566  N   ILE A 170     -41.076  -1.834  -1.864  1.00  0.61           N  
ATOM   2567  CA  ILE A 170     -39.808  -2.551  -1.897  1.00  0.61           C  
ATOM   2568  C   ILE A 170     -38.834  -1.984  -0.887  1.00  0.61           C  
ATOM   2569  O   ILE A 170     -38.184  -2.743  -0.157  1.00  0.61           O  
ATOM   2570  CB  ILE A 170     -39.181  -2.523  -3.298  1.00  0.61           C  
ATOM   2571  CG1 ILE A 170     -40.031  -3.370  -4.198  1.00  0.61           C  
ATOM   2572  CG2 ILE A 170     -37.704  -2.976  -3.246  1.00  0.61           C  
ATOM   2573  CD1 ILE A 170     -39.737  -3.257  -5.648  1.00  0.61           C  
ATOM   2574  H   ILE A 170     -41.421  -1.354  -2.696  1.00  0.61           H  
ATOM   2575  HA  ILE A 170     -39.989  -3.586  -1.644  1.00  0.61           H  
ATOM   2576  HB  ILE A 170     -39.223  -1.513  -3.688  1.00  0.61           H  
ATOM   2577 1HG1 ILE A 170     -39.926  -4.414  -3.904  1.00  0.61           H  
ATOM   2578 2HG1 ILE A 170     -41.046  -3.064  -4.046  1.00  0.61           H  
ATOM   2579 1HG2 ILE A 170     -37.278  -2.943  -4.248  1.00  0.61           H  
ATOM   2580 2HG2 ILE A 170     -37.140  -2.308  -2.594  1.00  0.61           H  
ATOM   2581 3HG2 ILE A 170     -37.638  -3.976  -2.863  1.00  0.61           H  
ATOM   2582 1HD1 ILE A 170     -40.414  -3.896  -6.187  1.00  0.61           H  
ATOM   2583 2HD1 ILE A 170     -39.871  -2.231  -5.963  1.00  0.61           H  
ATOM   2584 3HD1 ILE A 170     -38.714  -3.572  -5.834  1.00  0.61           H  
ATOM   2585  N   GLU A 171     -38.722  -0.664  -0.810  1.00  0.62           N  
ATOM   2586  CA  GLU A 171     -37.801  -0.105   0.159  1.00  0.62           C  
ATOM   2587  C   GLU A 171     -38.235  -0.456   1.588  1.00  0.62           C  
ATOM   2588  O   GLU A 171     -37.398  -0.790   2.432  1.00  0.62           O  
ATOM   2589  CB  GLU A 171     -37.670   1.412  -0.012  1.00  0.62           C  
ATOM   2590  CG  GLU A 171     -36.954   1.833  -1.311  1.00  0.62           C  
ATOM   2591  CD  GLU A 171     -36.646   3.301  -1.375  1.00  0.62           C  
ATOM   2592  OE1 GLU A 171     -37.052   4.026  -0.488  1.00  0.62           O  
ATOM   2593  OE2 GLU A 171     -35.974   3.702  -2.307  1.00  0.62           O  
ATOM   2594  H   GLU A 171     -39.268  -0.065  -1.436  1.00  0.62           H  
ATOM   2595  HA  GLU A 171     -36.818  -0.547  -0.012  1.00  0.62           H  
ATOM   2596 1HB  GLU A 171     -38.668   1.857  -0.021  1.00  0.62           H  
ATOM   2597 2HB  GLU A 171     -37.130   1.833   0.836  1.00  0.62           H  
ATOM   2598 1HG  GLU A 171     -36.036   1.264  -1.431  1.00  0.62           H  
ATOM   2599 2HG  GLU A 171     -37.603   1.578  -2.148  1.00  0.62           H  
ATOM   2600  N   GLU A 172     -39.547  -0.438   1.860  1.00  0.63           N  
ATOM   2601  CA  GLU A 172     -40.029  -0.784   3.197  1.00  0.63           C  
ATOM   2602  C   GLU A 172     -39.707  -2.242   3.522  1.00  0.63           C  
ATOM   2603  O   GLU A 172     -39.235  -2.548   4.621  1.00  0.63           O  
ATOM   2604  CB  GLU A 172     -41.539  -0.531   3.308  1.00  0.63           C  
ATOM   2605  CG  GLU A 172     -41.946   0.956   3.308  1.00  0.63           C  
ATOM   2606  CD  GLU A 172     -43.450   1.169   3.263  1.00  0.63           C  
ATOM   2607  OE1 GLU A 172     -44.172   0.207   3.126  1.00  0.63           O  
ATOM   2608  OE2 GLU A 172     -43.872   2.300   3.362  1.00  0.63           O  
ATOM   2609  H   GLU A 172     -40.209  -0.152   1.138  1.00  0.63           H  
ATOM   2610  HA  GLU A 172     -39.519  -0.153   3.921  1.00  0.63           H  
ATOM   2611 1HB  GLU A 172     -42.046  -1.009   2.470  1.00  0.63           H  
ATOM   2612 2HB  GLU A 172     -41.917  -0.988   4.223  1.00  0.63           H  
ATOM   2613 1HG  GLU A 172     -41.553   1.423   4.210  1.00  0.63           H  
ATOM   2614 2HG  GLU A 172     -41.486   1.446   2.455  1.00  0.63           H  
ATOM   2615  N   ILE A 173     -39.866  -3.129   2.535  1.00  0.65           N  
ATOM   2616  CA  ILE A 173     -39.566  -4.541   2.714  1.00  0.65           C  
ATOM   2617  C   ILE A 173     -38.102  -4.734   3.028  1.00  0.65           C  
ATOM   2618  O   ILE A 173     -37.754  -5.436   3.976  1.00  0.65           O  
ATOM   2619  CB  ILE A 173     -39.919  -5.354   1.452  1.00  0.65           C  
ATOM   2620  CG1 ILE A 173     -41.439  -5.400   1.237  1.00  0.65           C  
ATOM   2621  CG2 ILE A 173     -39.342  -6.755   1.565  1.00  0.65           C  
ATOM   2622  CD1 ILE A 173     -41.839  -5.875  -0.150  1.00  0.65           C  
ATOM   2623  H   ILE A 173     -40.256  -2.812   1.646  1.00  0.65           H  
ATOM   2624  HA  ILE A 173     -40.155  -4.916   3.553  1.00  0.65           H  
ATOM   2625  HB  ILE A 173     -39.486  -4.860   0.583  1.00  0.65           H  
ATOM   2626 1HG1 ILE A 173     -41.864  -6.091   1.963  1.00  0.65           H  
ATOM   2627 2HG1 ILE A 173     -41.860  -4.426   1.422  1.00  0.65           H  
ATOM   2628 1HG2 ILE A 173     -39.569  -7.318   0.662  1.00  0.65           H  
ATOM   2629 2HG2 ILE A 173     -38.268  -6.681   1.691  1.00  0.65           H  
ATOM   2630 3HG2 ILE A 173     -39.774  -7.260   2.428  1.00  0.65           H  
ATOM   2631 1HD1 ILE A 173     -42.925  -5.902  -0.223  1.00  0.65           H  
ATOM   2632 2HD1 ILE A 173     -41.448  -5.195  -0.897  1.00  0.65           H  
ATOM   2633 3HD1 ILE A 173     -41.439  -6.859  -0.319  1.00  0.65           H  
ATOM   2634  N   CYS A 174     -37.242  -4.075   2.260  1.00  0.67           N  
ATOM   2635  CA  CYS A 174     -35.810  -4.208   2.436  1.00  0.67           C  
ATOM   2636  C   CYS A 174     -35.385  -3.731   3.821  1.00  0.67           C  
ATOM   2637  O   CYS A 174     -34.563  -4.369   4.489  1.00  0.67           O  
ATOM   2638  CB  CYS A 174     -35.118  -3.371   1.384  1.00  0.67           C  
ATOM   2639  SG  CYS A 174     -35.346  -3.992  -0.273  1.00  0.67           S  
ATOM   2640  H   CYS A 174     -37.599  -3.492   1.501  1.00  0.67           H  
ATOM   2641  HA  CYS A 174     -35.536  -5.256   2.313  1.00  0.67           H  
ATOM   2642 1HB  CYS A 174     -35.505  -2.351   1.417  1.00  0.67           H  
ATOM   2643 2HB  CYS A 174     -34.078  -3.326   1.600  1.00  0.67           H  
ATOM   2644  HG  CYS A 174     -36.652  -3.624  -0.355  1.00  0.67           H  
ATOM   2645  N   ARG A 175     -35.976  -2.624   4.276  1.00  0.69           N  
ATOM   2646  CA  ARG A 175     -35.660  -2.103   5.595  1.00  0.69           C  
ATOM   2647  C   ARG A 175     -36.115  -3.074   6.682  1.00  0.69           C  
ATOM   2648  O   ARG A 175     -35.383  -3.305   7.648  1.00  0.69           O  
ATOM   2649  CB  ARG A 175     -36.305  -0.745   5.779  1.00  0.69           C  
ATOM   2650  CG  ARG A 175     -35.672   0.362   4.958  1.00  0.69           C  
ATOM   2651  CD  ARG A 175     -36.452   1.597   5.066  1.00  0.69           C  
ATOM   2652  NE  ARG A 175     -35.877   2.675   4.304  1.00  0.69           N  
ATOM   2653  CZ  ARG A 175     -36.466   3.868   4.128  1.00  0.69           C  
ATOM   2654  NH1 ARG A 175     -37.644   4.105   4.661  1.00  0.69           N  
ATOM   2655  NH2 ARG A 175     -35.867   4.801   3.432  1.00  0.69           N  
ATOM   2656  H   ARG A 175     -36.638  -2.118   3.686  1.00  0.69           H  
ATOM   2657  HA  ARG A 175     -34.581  -1.979   5.667  1.00  0.69           H  
ATOM   2658 1HB  ARG A 175     -37.357  -0.806   5.498  1.00  0.69           H  
ATOM   2659 2HB  ARG A 175     -36.262  -0.460   6.830  1.00  0.69           H  
ATOM   2660 1HG  ARG A 175     -34.667   0.558   5.331  1.00  0.69           H  
ATOM   2661 2HG  ARG A 175     -35.615   0.067   3.915  1.00  0.69           H  
ATOM   2662 1HD  ARG A 175     -37.458   1.411   4.686  1.00  0.69           H  
ATOM   2663 2HD  ARG A 175     -36.506   1.904   6.109  1.00  0.69           H  
ATOM   2664  HE  ARG A 175     -34.970   2.526   3.880  1.00  0.69           H  
ATOM   2665 1HH1 ARG A 175     -38.109   3.387   5.197  1.00  0.69           H  
ATOM   2666 2HH1 ARG A 175     -38.086   5.003   4.530  1.00  0.69           H  
ATOM   2667 1HH2 ARG A 175     -34.963   4.616   3.027  1.00  0.69           H  
ATOM   2668 2HH2 ARG A 175     -36.309   5.698   3.315  1.00  0.69           H  
ATOM   2669  N   ASP A 176     -37.289  -3.692   6.511  1.00  0.71           N  
ATOM   2670  CA  ASP A 176     -37.762  -4.665   7.487  1.00  0.71           C  
ATOM   2671  C   ASP A 176     -36.887  -5.917   7.513  1.00  0.71           C  
ATOM   2672  O   ASP A 176     -36.655  -6.489   8.586  1.00  0.71           O  
ATOM   2673  CB  ASP A 176     -39.241  -4.971   7.288  1.00  0.71           C  
ATOM   2674  CG  ASP A 176     -40.100  -3.790   7.803  1.00  0.71           C  
ATOM   2675  OD1 ASP A 176     -39.527  -2.933   8.478  1.00  0.71           O  
ATOM   2676  OD2 ASP A 176     -41.286  -3.765   7.566  1.00  0.71           O  
ATOM   2677  H   ASP A 176     -37.875  -3.462   5.705  1.00  0.71           H  
ATOM   2678  HA  ASP A 176     -37.689  -4.208   8.466  1.00  0.71           H  
ATOM   2679 1HB  ASP A 176     -39.440  -5.120   6.221  1.00  0.71           H  
ATOM   2680 2HB  ASP A 176     -39.513  -5.884   7.815  1.00  0.71           H  
ATOM   2681  N   VAL A 177     -36.346  -6.316   6.358  1.00  0.74           N  
ATOM   2682  CA  VAL A 177     -35.424  -7.445   6.322  1.00  0.74           C  
ATOM   2683  C   VAL A 177     -34.200  -7.124   7.163  1.00  0.74           C  
ATOM   2684  O   VAL A 177     -33.791  -7.919   8.016  1.00  0.74           O  
ATOM   2685  CB  VAL A 177     -35.017  -7.767   4.875  1.00  0.74           C  
ATOM   2686  CG1 VAL A 177     -33.908  -8.735   4.838  1.00  0.74           C  
ATOM   2687  CG2 VAL A 177     -36.184  -8.368   4.170  1.00  0.74           C  
ATOM   2688  H   VAL A 177     -36.599  -5.836   5.490  1.00  0.74           H  
ATOM   2689  HA  VAL A 177     -35.925  -8.317   6.745  1.00  0.74           H  
ATOM   2690  HB  VAL A 177     -34.696  -6.860   4.376  1.00  0.74           H  
ATOM   2691 1HG1 VAL A 177     -33.636  -8.949   3.807  1.00  0.74           H  
ATOM   2692 2HG1 VAL A 177     -33.067  -8.293   5.349  1.00  0.74           H  
ATOM   2693 3HG1 VAL A 177     -34.202  -9.656   5.334  1.00  0.74           H  
ATOM   2694 1HG2 VAL A 177     -35.892  -8.590   3.176  1.00  0.74           H  
ATOM   2695 2HG2 VAL A 177     -36.479  -9.284   4.677  1.00  0.74           H  
ATOM   2696 3HG2 VAL A 177     -37.013  -7.683   4.164  1.00  0.74           H  
ATOM   2697  N   HIS A 178     -33.663  -5.920   6.971  1.00  0.78           N  
ATOM   2698  CA  HIS A 178     -32.529  -5.453   7.752  1.00  0.78           C  
ATOM   2699  C   HIS A 178     -32.833  -5.403   9.251  1.00  0.78           C  
ATOM   2700  O   HIS A 178     -32.069  -5.907  10.072  1.00  0.78           O  
ATOM   2701  CB  HIS A 178     -32.056  -4.081   7.270  1.00  0.78           C  
ATOM   2702  CG  HIS A 178     -31.009  -3.535   8.158  1.00  0.78           C  
ATOM   2703  ND1 HIS A 178     -29.719  -4.015   8.183  1.00  0.78           N  
ATOM   2704  CD2 HIS A 178     -31.065  -2.553   9.082  1.00  0.78           C  
ATOM   2705  CE1 HIS A 178     -29.032  -3.365   9.081  1.00  0.78           C  
ATOM   2706  NE2 HIS A 178     -29.823  -2.461   9.650  1.00  0.78           N  
ATOM   2707  H   HIS A 178     -34.051  -5.315   6.243  1.00  0.78           H  
ATOM   2708  HA  HIS A 178     -31.704  -6.147   7.627  1.00  0.78           H  
ATOM   2709 1HB  HIS A 178     -31.653  -4.163   6.259  1.00  0.78           H  
ATOM   2710 2HB  HIS A 178     -32.889  -3.386   7.239  1.00  0.78           H  
ATOM   2711  HD1 HIS A 178     -29.302  -4.760   7.630  1.00  0.78           H  
ATOM   2712  HD2 HIS A 178     -31.871  -1.899   9.414  1.00  0.78           H  
ATOM   2713  HE1 HIS A 178     -27.984  -3.619   9.244  1.00  0.78           H  
ATOM   2714  N   ARG A 179     -33.950  -4.778   9.618  1.00  0.81           N  
ATOM   2715  CA  ARG A 179     -34.323  -4.647  11.022  1.00  0.81           C  
ATOM   2716  C   ARG A 179     -34.518  -6.008  11.695  1.00  0.81           C  
ATOM   2717  O   ARG A 179     -34.126  -6.200  12.848  1.00  0.81           O  
ATOM   2718  CB  ARG A 179     -35.616  -3.857  11.110  1.00  0.81           C  
ATOM   2719  CG  ARG A 179     -35.499  -2.370  10.776  1.00  0.81           C  
ATOM   2720  CD  ARG A 179     -36.853  -1.742  10.608  1.00  0.81           C  
ATOM   2721  NE  ARG A 179     -36.770  -0.315  10.345  1.00  0.81           N  
ATOM   2722  CZ  ARG A 179     -37.713   0.420   9.706  1.00  0.81           C  
ATOM   2723  NH1 ARG A 179     -38.813  -0.134   9.208  1.00  0.81           N  
ATOM   2724  NH2 ARG A 179     -37.527   1.726   9.572  1.00  0.81           N  
ATOM   2725  H   ARG A 179     -34.549  -4.371   8.904  1.00  0.81           H  
ATOM   2726  HA  ARG A 179     -33.531  -4.106  11.538  1.00  0.81           H  
ATOM   2727 1HB  ARG A 179     -36.339  -4.288  10.425  1.00  0.81           H  
ATOM   2728 2HB  ARG A 179     -36.027  -3.944  12.113  1.00  0.81           H  
ATOM   2729 1HG  ARG A 179     -34.982  -1.857  11.586  1.00  0.81           H  
ATOM   2730 2HG  ARG A 179     -34.937  -2.243   9.854  1.00  0.81           H  
ATOM   2731 1HD  ARG A 179     -37.363  -2.210   9.763  1.00  0.81           H  
ATOM   2732 2HD  ARG A 179     -37.441  -1.891  11.510  1.00  0.81           H  
ATOM   2733  HE  ARG A 179     -35.959   0.173  10.696  1.00  0.81           H  
ATOM   2734 1HH1 ARG A 179     -38.989  -1.155   9.259  1.00  0.81           H  
ATOM   2735 2HH1 ARG A 179     -39.495   0.436   8.738  1.00  0.81           H  
ATOM   2736 1HH2 ARG A 179     -36.694   2.159   9.949  1.00  0.81           H  
ATOM   2737 2HH2 ARG A 179     -38.219   2.289   9.100  1.00  0.81           H  
ATOM   2738  N   SER A 180     -35.109  -6.959  10.966  1.00  0.83           N  
ATOM   2739  CA  SER A 180     -35.357  -8.307  11.462  1.00  0.83           C  
ATOM   2740  C   SER A 180     -34.059  -9.085  11.671  1.00  0.83           C  
ATOM   2741  O   SER A 180     -33.925  -9.860  12.622  1.00  0.83           O  
ATOM   2742  CB  SER A 180     -36.213  -9.064  10.471  1.00  0.83           C  
ATOM   2743  OG  SER A 180     -37.475  -8.473  10.345  1.00  0.83           O  
ATOM   2744  H   SER A 180     -35.435  -6.737  10.025  1.00  0.83           H  
ATOM   2745  HA  SER A 180     -35.878  -8.234  12.416  1.00  0.83           H  
ATOM   2746 1HB  SER A 180     -35.716  -9.078   9.499  1.00  0.83           H  
ATOM   2747 2HB  SER A 180     -36.319 -10.093  10.801  1.00  0.83           H  
ATOM   2748  HG  SER A 180     -37.317  -7.643   9.836  1.00  0.83           H  
ATOM   2749  N   ASP A 181     -33.113  -8.887  10.755  1.00  0.84           N  
ATOM   2750  CA  ASP A 181     -31.837  -9.577  10.747  1.00  0.84           C  
ATOM   2751  C   ASP A 181     -30.666  -8.646  10.450  1.00  0.84           C  
ATOM   2752  O   ASP A 181     -30.348  -8.340   9.299  1.00  0.84           O  
ATOM   2753  CB  ASP A 181     -31.909 -10.733   9.746  1.00  0.84           C  
ATOM   2754  CG  ASP A 181     -30.604 -11.533   9.586  1.00  0.84           C  
ATOM   2755  OD1 ASP A 181     -29.604 -11.146  10.159  1.00  0.84           O  
ATOM   2756  OD2 ASP A 181     -30.605 -12.512   8.843  1.00  0.84           O  
ATOM   2757  H   ASP A 181     -33.306  -8.243   9.988  1.00  0.84           H  
ATOM   2758  HA  ASP A 181     -31.677 -10.001  11.738  1.00  0.84           H  
ATOM   2759 1HB  ASP A 181     -32.648 -11.438  10.127  1.00  0.84           H  
ATOM   2760 2HB  ASP A 181     -32.305 -10.393   8.819  1.00  0.84           H  
ATOM   2761  N   SER A 182     -29.945  -8.289  11.509  1.00  0.83           N  
ATOM   2762  CA  SER A 182     -28.844  -7.335  11.446  1.00  0.83           C  
ATOM   2763  C   SER A 182     -27.675  -7.765  10.548  1.00  0.83           C  
ATOM   2764  O   SER A 182     -26.789  -6.953  10.270  1.00  0.83           O  
ATOM   2765  CB  SER A 182     -28.342  -7.037  12.847  1.00  0.83           C  
ATOM   2766  OG  SER A 182     -27.760  -8.170  13.429  1.00  0.83           O  
ATOM   2767  H   SER A 182     -30.230  -8.640  12.411  1.00  0.83           H  
ATOM   2768  HA  SER A 182     -29.248  -6.406  11.034  1.00  0.83           H  
ATOM   2769 1HB  SER A 182     -27.610  -6.231  12.802  1.00  0.83           H  
ATOM   2770 2HB  SER A 182     -29.172  -6.693  13.462  1.00  0.83           H  
ATOM   2771  HG  SER A 182     -27.094  -8.474  12.802  1.00  0.83           H  
ATOM   2772  N   GLU A 183     -27.614  -9.042  10.137  1.00  0.79           N  
ATOM   2773  CA  GLU A 183     -26.537  -9.467   9.245  1.00  0.79           C  
ATOM   2774  C   GLU A 183     -26.710  -8.877   7.838  1.00  0.79           C  
ATOM   2775  O   GLU A 183     -25.743  -8.808   7.073  1.00  0.79           O  
ATOM   2776  CB  GLU A 183     -26.412 -10.996   9.139  1.00  0.79           C  
ATOM   2777  CG  GLU A 183     -25.914 -11.717  10.386  1.00  0.79           C  
ATOM   2778  CD  GLU A 183     -25.726 -13.226  10.170  1.00  0.79           C  
ATOM   2779  OE1 GLU A 183     -26.083 -13.735   9.112  1.00  0.79           O  
ATOM   2780  OE2 GLU A 183     -25.219 -13.864  11.063  1.00  0.79           O  
ATOM   2781  H   GLU A 183     -28.362  -9.709  10.371  1.00  0.79           H  
ATOM   2782  HA  GLU A 183     -25.599  -9.090   9.649  1.00  0.79           H  
ATOM   2783 1HB  GLU A 183     -27.387 -11.411   8.883  1.00  0.79           H  
ATOM   2784 2HB  GLU A 183     -25.735 -11.242   8.324  1.00  0.79           H  
ATOM   2785 1HG  GLU A 183     -24.966 -11.279  10.694  1.00  0.79           H  
ATOM   2786 2HG  GLU A 183     -26.637 -11.555  11.187  1.00  0.79           H  
ATOM   2787  N   TRP A 184     -27.940  -8.478   7.480  1.00  0.74           N  
ATOM   2788  CA  TRP A 184     -28.189  -7.943   6.144  1.00  0.74           C  
ATOM   2789  C   TRP A 184     -27.658  -6.546   5.989  1.00  0.74           C  
ATOM   2790  O   TRP A 184     -27.951  -5.647   6.781  1.00  0.74           O  
ATOM   2791  CB  TRP A 184     -29.675  -7.873   5.832  1.00  0.74           C  
ATOM   2792  CG  TRP A 184     -30.334  -9.119   5.573  1.00  0.74           C  
ATOM   2793  CD1 TRP A 184     -31.008  -9.794   6.462  1.00  0.74           C  
ATOM   2794  CD2 TRP A 184     -30.468  -9.835   4.342  1.00  0.74           C  
ATOM   2795  NE1 TRP A 184     -31.554 -10.912   5.915  1.00  0.74           N  
ATOM   2796  CE2 TRP A 184     -31.238 -10.949   4.617  1.00  0.74           C  
ATOM   2797  CE3 TRP A 184     -30.015  -9.632   3.064  1.00  0.74           C  
ATOM   2798  CZ2 TRP A 184     -31.566 -11.852   3.671  1.00  0.74           C  
ATOM   2799  CZ3 TRP A 184     -30.343 -10.579   2.113  1.00  0.74           C  
ATOM   2800  CH2 TRP A 184     -31.099 -11.649   2.410  1.00  0.74           C  
ATOM   2801  H   TRP A 184     -28.710  -8.533   8.151  1.00  0.74           H  
ATOM   2802  HA  TRP A 184     -27.706  -8.575   5.413  1.00  0.74           H  
ATOM   2803 1HB  TRP A 184     -30.171  -7.423   6.677  1.00  0.74           H  
ATOM   2804 2HB  TRP A 184     -29.833  -7.224   4.984  1.00  0.74           H  
ATOM   2805  HD1 TRP A 184     -31.094  -9.484   7.454  1.00  0.74           H  
ATOM   2806  HE1 TRP A 184     -32.112 -11.593   6.416  1.00  0.74           H  
ATOM   2807  HE3 TRP A 184     -29.399  -8.766   2.815  1.00  0.74           H  
ATOM   2808  HZ2 TRP A 184     -32.157 -12.696   3.902  1.00  0.74           H  
ATOM   2809  HZ3 TRP A 184     -29.966 -10.460   1.114  1.00  0.74           H  
ATOM   2810  HH2 TRP A 184     -31.331 -12.363   1.634  1.00  0.74           H  
ATOM   2811  N   LYS A 185     -26.946  -6.351   4.905  1.00  0.69           N  
ATOM   2812  CA  LYS A 185     -26.419  -5.059   4.546  1.00  0.69           C  
ATOM   2813  C   LYS A 185     -27.112  -4.670   3.263  1.00  0.69           C  
ATOM   2814  O   LYS A 185     -26.999  -5.383   2.257  1.00  0.69           O  
ATOM   2815  CB  LYS A 185     -24.908  -5.113   4.392  1.00  0.69           C  
ATOM   2816  CG  LYS A 185     -24.182  -5.460   5.663  1.00  0.69           C  
ATOM   2817  CD  LYS A 185     -22.680  -5.467   5.467  1.00  0.69           C  
ATOM   2818  CE  LYS A 185     -21.972  -5.821   6.752  1.00  0.69           C  
ATOM   2819  NZ  LYS A 185     -22.314  -7.204   7.199  1.00  0.69           N  
ATOM   2820  H   LYS A 185     -26.748  -7.145   4.309  1.00  0.69           H  
ATOM   2821  HA  LYS A 185     -26.669  -4.344   5.317  1.00  0.69           H  
ATOM   2822 1HB  LYS A 185     -24.636  -5.851   3.636  1.00  0.69           H  
ATOM   2823 2HB  LYS A 185     -24.539  -4.141   4.069  1.00  0.69           H  
ATOM   2824 1HG  LYS A 185     -24.448  -4.746   6.437  1.00  0.69           H  
ATOM   2825 2HG  LYS A 185     -24.496  -6.452   5.994  1.00  0.69           H  
ATOM   2826 1HD  LYS A 185     -22.411  -6.185   4.691  1.00  0.69           H  
ATOM   2827 2HD  LYS A 185     -22.350  -4.471   5.148  1.00  0.69           H  
ATOM   2828 1HE  LYS A 185     -20.899  -5.749   6.595  1.00  0.69           H  
ATOM   2829 2HE  LYS A 185     -22.264  -5.108   7.528  1.00  0.69           H  
ATOM   2830 1HZ  LYS A 185     -21.836  -7.418   8.061  1.00  0.69           H  
ATOM   2831 2HZ  LYS A 185     -23.324  -7.267   7.346  1.00  0.69           H  
ATOM   2832 3HZ  LYS A 185     -22.037  -7.861   6.482  1.00  0.69           H  
ATOM   2833  N   ILE A 186     -27.920  -3.622   3.329  1.00  0.65           N  
ATOM   2834  CA  ILE A 186     -28.710  -3.272   2.159  1.00  0.65           C  
ATOM   2835  C   ILE A 186     -28.599  -1.814   1.753  1.00  0.65           C  
ATOM   2836  O   ILE A 186     -28.920  -0.917   2.537  1.00  0.65           O  
ATOM   2837  CB  ILE A 186     -30.199  -3.635   2.360  1.00  0.65           C  
ATOM   2838  CG1 ILE A 186     -30.367  -5.179   2.643  1.00  0.65           C  
ATOM   2839  CG2 ILE A 186     -30.941  -3.258   1.110  1.00  0.65           C  
ATOM   2840  CD1 ILE A 186     -31.790  -5.626   3.014  1.00  0.65           C  
ATOM   2841  H   ILE A 186     -27.937  -3.068   4.189  1.00  0.65           H  
ATOM   2842  HA  ILE A 186     -28.350  -3.863   1.322  1.00  0.65           H  
ATOM   2843  HB  ILE A 186     -30.607  -3.097   3.214  1.00  0.65           H  
ATOM   2844 1HG1 ILE A 186     -30.048  -5.726   1.771  1.00  0.65           H  
ATOM   2845 2HG1 ILE A 186     -29.728  -5.451   3.468  1.00  0.65           H  
ATOM   2846 1HG2 ILE A 186     -31.969  -3.509   1.214  1.00  0.65           H  
ATOM   2847 2HG2 ILE A 186     -30.846  -2.190   0.926  1.00  0.65           H  
ATOM   2848 3HG2 ILE A 186     -30.512  -3.807   0.280  1.00  0.65           H  
ATOM   2849 1HD1 ILE A 186     -31.798  -6.704   3.198  1.00  0.65           H  
ATOM   2850 2HD1 ILE A 186     -32.113  -5.106   3.917  1.00  0.65           H  
ATOM   2851 3HD1 ILE A 186     -32.477  -5.396   2.201  1.00  0.65           H  
ATOM   2852  N   ILE A 187     -28.217  -1.595   0.506  1.00  0.62           N  
ATOM   2853  CA  ILE A 187     -28.148  -0.241  -0.015  1.00  0.62           C  
ATOM   2854  C   ILE A 187     -29.207  -0.010  -1.082  1.00  0.62           C  
ATOM   2855  O   ILE A 187     -29.346  -0.803  -2.018  1.00  0.62           O  
ATOM   2856  CB  ILE A 187     -26.751   0.120  -0.528  1.00  0.62           C  
ATOM   2857  CG1 ILE A 187     -25.740   0.085   0.623  1.00  0.62           C  
ATOM   2858  CG2 ILE A 187     -26.789   1.486  -1.124  1.00  0.62           C  
ATOM   2859  CD1 ILE A 187     -24.310   0.245   0.182  1.00  0.62           C  
ATOM   2860  H   ILE A 187     -27.969  -2.394  -0.083  1.00  0.62           H  
ATOM   2861  HA  ILE A 187     -28.359   0.446   0.798  1.00  0.62           H  
ATOM   2862  HB  ILE A 187     -26.434  -0.606  -1.279  1.00  0.62           H  
ATOM   2863 1HG1 ILE A 187     -25.975   0.886   1.318  1.00  0.62           H  
ATOM   2864 2HG1 ILE A 187     -25.837  -0.848   1.148  1.00  0.62           H  
ATOM   2865 1HG2 ILE A 187     -25.803   1.758  -1.489  1.00  0.62           H  
ATOM   2866 2HG2 ILE A 187     -27.494   1.503  -1.936  1.00  0.62           H  
ATOM   2867 3HG2 ILE A 187     -27.105   2.191  -0.354  1.00  0.62           H  
ATOM   2868 1HD1 ILE A 187     -23.653   0.210   1.050  1.00  0.62           H  
ATOM   2869 2HD1 ILE A 187     -24.051  -0.550  -0.497  1.00  0.62           H  
ATOM   2870 3HD1 ILE A 187     -24.187   1.202  -0.325  1.00  0.62           H  
ATOM   2871  N   LEU A 188     -29.985   1.045  -0.881  1.00  0.61           N  
ATOM   2872  CA  LEU A 188     -31.071   1.418  -1.767  1.00  0.61           C  
ATOM   2873  C   LEU A 188     -30.645   2.636  -2.600  1.00  0.61           C  
ATOM   2874  O   LEU A 188     -30.473   3.738  -2.071  1.00  0.61           O  
ATOM   2875  CB  LEU A 188     -32.291   1.735  -0.903  1.00  0.61           C  
ATOM   2876  CG  LEU A 188     -32.682   0.586   0.143  1.00  0.61           C  
ATOM   2877  CD1 LEU A 188     -33.851   1.020   1.023  1.00  0.61           C  
ATOM   2878  CD2 LEU A 188     -33.026  -0.679  -0.598  1.00  0.61           C  
ATOM   2879  H   LEU A 188     -29.803   1.624  -0.060  1.00  0.61           H  
ATOM   2880  HA  LEU A 188     -31.293   0.589  -2.440  1.00  0.61           H  
ATOM   2881 1HB  LEU A 188     -32.087   2.632  -0.365  1.00  0.61           H  
ATOM   2882 2HB  LEU A 188     -33.153   1.909  -1.555  1.00  0.61           H  
ATOM   2883  HG  LEU A 188     -31.827   0.398   0.804  1.00  0.61           H  
ATOM   2884 1HD1 LEU A 188     -34.085   0.224   1.732  1.00  0.61           H  
ATOM   2885 2HD1 LEU A 188     -33.588   1.918   1.568  1.00  0.61           H  
ATOM   2886 3HD1 LEU A 188     -34.709   1.215   0.412  1.00  0.61           H  
ATOM   2887 1HD2 LEU A 188     -33.271  -1.459   0.111  1.00  0.61           H  
ATOM   2888 2HD2 LEU A 188     -33.881  -0.507  -1.257  1.00  0.61           H  
ATOM   2889 3HD2 LEU A 188     -32.165  -0.977  -1.176  1.00  0.61           H  
ATOM   2890  N   LEU A 189     -30.433   2.422  -3.889  1.00  0.62           N  
ATOM   2891  CA  LEU A 189     -29.933   3.468  -4.778  1.00  0.62           C  
ATOM   2892  C   LEU A 189     -31.021   4.044  -5.669  1.00  0.62           C  
ATOM   2893  O   LEU A 189     -31.561   3.341  -6.521  1.00  0.62           O  
ATOM   2894  CB  LEU A 189     -28.824   2.888  -5.637  1.00  0.62           C  
ATOM   2895  CG  LEU A 189     -27.648   2.325  -4.852  1.00  0.62           C  
ATOM   2896  CD1 LEU A 189     -26.733   1.687  -5.767  1.00  0.62           C  
ATOM   2897  CD2 LEU A 189     -26.964   3.432  -4.091  1.00  0.62           C  
ATOM   2898  H   LEU A 189     -30.611   1.494  -4.277  1.00  0.62           H  
ATOM   2899  HA  LEU A 189     -29.527   4.278  -4.173  1.00  0.62           H  
ATOM   2900 1HB  LEU A 189     -29.238   2.079  -6.241  1.00  0.62           H  
ATOM   2901 2HB  LEU A 189     -28.466   3.657  -6.288  1.00  0.62           H  
ATOM   2902  HG  LEU A 189     -28.005   1.564  -4.162  1.00  0.62           H  
ATOM   2903 1HD1 LEU A 189     -25.936   1.269  -5.234  1.00  0.62           H  
ATOM   2904 2HD1 LEU A 189     -27.275   0.929  -6.241  1.00  0.62           H  
ATOM   2905 3HD1 LEU A 189     -26.352   2.362  -6.493  1.00  0.62           H  
ATOM   2906 1HD2 LEU A 189     -26.124   3.037  -3.533  1.00  0.62           H  
ATOM   2907 2HD2 LEU A 189     -26.607   4.193  -4.778  1.00  0.62           H  
ATOM   2908 3HD2 LEU A 189     -27.688   3.865  -3.408  1.00  0.62           H  
ATOM   2909  N   ARG A 190     -31.357   5.310  -5.449  1.00  0.64           N  
ATOM   2910  CA  ARG A 190     -32.428   5.985  -6.172  1.00  0.64           C  
ATOM   2911  C   ARG A 190     -31.928   6.693  -7.427  1.00  0.64           C  
ATOM   2912  O   ARG A 190     -31.078   7.589  -7.355  1.00  0.64           O  
ATOM   2913  CB  ARG A 190     -33.120   6.986  -5.244  1.00  0.64           C  
ATOM   2914  CG  ARG A 190     -33.893   6.331  -4.062  1.00  0.64           C  
ATOM   2915  CD  ARG A 190     -34.388   7.325  -3.072  1.00  0.64           C  
ATOM   2916  NE  ARG A 190     -35.148   6.702  -1.966  1.00  0.64           N  
ATOM   2917  CZ  ARG A 190     -35.377   7.287  -0.750  1.00  0.64           C  
ATOM   2918  NH1 ARG A 190     -34.874   8.484  -0.479  1.00  0.64           N  
ATOM   2919  NH2 ARG A 190     -36.065   6.643   0.166  1.00  0.64           N  
ATOM   2920  H   ARG A 190     -30.845   5.835  -4.746  1.00  0.64           H  
ATOM   2921  HA  ARG A 190     -33.158   5.245  -6.463  1.00  0.64           H  
ATOM   2922 1HB  ARG A 190     -32.378   7.655  -4.817  1.00  0.64           H  
ATOM   2923 2HB  ARG A 190     -33.826   7.594  -5.816  1.00  0.64           H  
ATOM   2924 1HG  ARG A 190     -34.763   5.803  -4.451  1.00  0.64           H  
ATOM   2925 2HG  ARG A 190     -33.239   5.625  -3.543  1.00  0.64           H  
ATOM   2926 1HD  ARG A 190     -33.538   7.861  -2.644  1.00  0.64           H  
ATOM   2927 2HD  ARG A 190     -35.044   8.018  -3.581  1.00  0.64           H  
ATOM   2928  HE  ARG A 190     -35.532   5.749  -2.125  1.00  0.64           H  
ATOM   2929 1HH1 ARG A 190     -34.342   8.973  -1.190  1.00  0.64           H  
ATOM   2930 2HH1 ARG A 190     -34.978   8.934   0.454  1.00  0.64           H  
ATOM   2931 1HH2 ARG A 190     -36.448   5.711  -0.053  1.00  0.64           H  
ATOM   2932 2HH2 ARG A 190     -36.200   7.054   1.071  1.00  0.64           H  
ATOM   2933  N   TYR A 191     -32.454   6.306  -8.588  1.00  0.66           N  
ATOM   2934  CA  TYR A 191     -32.029   6.968  -9.814  1.00  0.66           C  
ATOM   2935  C   TYR A 191     -33.139   7.864 -10.322  1.00  0.66           C  
ATOM   2936  O   TYR A 191     -34.298   7.724  -9.925  1.00  0.66           O  
ATOM   2937  CB  TYR A 191     -31.598   6.014 -10.920  1.00  0.66           C  
ATOM   2938  CG  TYR A 191     -32.658   5.072 -11.470  1.00  0.66           C  
ATOM   2939  CD1 TYR A 191     -33.712   5.575 -12.204  1.00  0.66           C  
ATOM   2940  CD2 TYR A 191     -32.514   3.709 -11.348  1.00  0.66           C  
ATOM   2941  CE1 TYR A 191     -34.625   4.742 -12.795  1.00  0.66           C  
ATOM   2942  CE2 TYR A 191     -33.436   2.868 -11.953  1.00  0.66           C  
ATOM   2943  CZ  TYR A 191     -34.480   3.381 -12.669  1.00  0.66           C  
ATOM   2944  OH  TYR A 191     -35.378   2.537 -13.280  1.00  0.66           O  
ATOM   2945  H   TYR A 191     -33.128   5.540  -8.604  1.00  0.66           H  
ATOM   2946  HA  TYR A 191     -31.173   7.604  -9.592  1.00  0.66           H  
ATOM   2947 1HB  TYR A 191     -31.191   6.588 -11.756  1.00  0.66           H  
ATOM   2948 2HB  TYR A 191     -30.800   5.403 -10.539  1.00  0.66           H  
ATOM   2949  HD1 TYR A 191     -33.825   6.640 -12.322  1.00  0.66           H  
ATOM   2950  HD2 TYR A 191     -31.671   3.294 -10.796  1.00  0.66           H  
ATOM   2951  HE1 TYR A 191     -35.448   5.162 -13.371  1.00  0.66           H  
ATOM   2952  HE2 TYR A 191     -33.329   1.792 -11.878  1.00  0.66           H  
ATOM   2953  HH  TYR A 191     -35.127   1.627 -13.106  1.00  0.66           H  
ATOM   2954  N   PHE A 192     -32.779   8.802 -11.189  1.00  0.68           N  
ATOM   2955  CA  PHE A 192     -33.756   9.737 -11.703  1.00  0.68           C  
ATOM   2956  C   PHE A 192     -34.146   9.416 -13.154  1.00  0.68           C  
ATOM   2957  O   PHE A 192     -35.209   8.830 -13.371  1.00  0.68           O  
ATOM   2958  CB  PHE A 192     -33.143  11.111 -11.463  1.00  0.68           C  
ATOM   2959  CG  PHE A 192     -33.131  11.407  -9.955  1.00  0.68           C  
ATOM   2960  CD1 PHE A 192     -32.281  10.709  -9.083  1.00  0.68           C  
ATOM   2961  CD2 PHE A 192     -33.958  12.348  -9.423  1.00  0.68           C  
ATOM   2962  CE1 PHE A 192     -32.317  10.923  -7.724  1.00  0.68           C  
ATOM   2963  CE2 PHE A 192     -33.991  12.590  -8.048  1.00  0.68           C  
ATOM   2964  CZ  PHE A 192     -33.179  11.863  -7.202  1.00  0.68           C  
ATOM   2965  H   PHE A 192     -31.817   8.873 -11.487  1.00  0.68           H  
ATOM   2966  HA  PHE A 192     -34.657   9.667 -11.098  1.00  0.68           H  
ATOM   2967 1HB  PHE A 192     -32.118  11.145 -11.831  1.00  0.68           H  
ATOM   2968 2HB  PHE A 192     -33.723  11.880 -11.972  1.00  0.68           H  
ATOM   2969  HD1 PHE A 192     -31.600   9.970  -9.482  1.00  0.68           H  
ATOM   2970  HD2 PHE A 192     -34.593  12.893 -10.103  1.00  0.68           H  
ATOM   2971  HE1 PHE A 192     -31.666  10.346  -7.071  1.00  0.68           H  
ATOM   2972  HE2 PHE A 192     -34.665  13.343  -7.635  1.00  0.68           H  
ATOM   2973  HZ  PHE A 192     -33.213  12.041  -6.129  1.00  0.68           H  
ATOM   2974  N   ASN A 193     -33.261   9.633 -14.131  1.00  0.69           N  
ATOM   2975  CA  ASN A 193     -33.597   9.169 -15.484  1.00  0.69           C  
ATOM   2976  C   ASN A 193     -32.342   8.680 -16.254  1.00  0.69           C  
ATOM   2977  O   ASN A 193     -31.619   9.486 -16.840  1.00  0.69           O  
ATOM   2978  CB  ASN A 193     -34.364  10.224 -16.244  1.00  0.69           C  
ATOM   2979  CG  ASN A 193     -34.860   9.711 -17.566  1.00  0.69           C  
ATOM   2980  OD1 ASN A 193     -34.228   8.840 -18.178  1.00  0.69           O  
ATOM   2981  ND2 ASN A 193     -35.988  10.226 -17.999  1.00  0.69           N  
ATOM   2982  H   ASN A 193     -32.428  10.193 -13.960  1.00  0.69           H  
ATOM   2983  HA  ASN A 193     -34.300   8.347 -15.403  1.00  0.69           H  
ATOM   2984 1HB  ASN A 193     -35.220  10.550 -15.653  1.00  0.69           H  
ATOM   2985 2HB  ASN A 193     -33.736  11.096 -16.405  1.00  0.69           H  
ATOM   2986 1HD2 ASN A 193     -36.383   9.938 -18.869  1.00  0.69           H  
ATOM   2987 2HD2 ASN A 193     -36.454  10.922 -17.456  1.00  0.69           H  
ATOM   2988  N   PRO A 194     -32.012   7.373 -16.183  1.00  0.69           N  
ATOM   2989  CA  PRO A 194     -30.878   6.721 -16.822  1.00  0.69           C  
ATOM   2990  C   PRO A 194     -30.929   6.845 -18.338  1.00  0.69           C  
ATOM   2991  O   PRO A 194     -31.861   6.340 -18.971  1.00  0.69           O  
ATOM   2992  CB  PRO A 194     -31.055   5.266 -16.394  1.00  0.69           C  
ATOM   2993  CG  PRO A 194     -31.894   5.350 -15.148  1.00  0.69           C  
ATOM   2994  CD  PRO A 194     -32.811   6.483 -15.376  1.00  0.69           C  
ATOM   2995  HA  PRO A 194     -29.946   7.130 -16.418  1.00  0.69           H  
ATOM   2996 1HB  PRO A 194     -31.548   4.700 -17.193  1.00  0.69           H  
ATOM   2997 2HB  PRO A 194     -30.072   4.801 -16.232  1.00  0.69           H  
ATOM   2998 1HG  PRO A 194     -32.457   4.435 -14.999  1.00  0.69           H  
ATOM   2999 2HG  PRO A 194     -31.293   5.502 -14.265  1.00  0.69           H  
ATOM   3000 1HD  PRO A 194     -33.720   6.163 -15.912  1.00  0.69           H  
ATOM   3001 2HD  PRO A 194     -33.017   6.930 -14.420  1.00  0.69           H  
ATOM   3002  N   VAL A 195     -29.932   7.496 -18.898  1.00  0.69           N  
ATOM   3003  CA  VAL A 195     -29.792   7.739 -20.330  1.00  0.69           C  
ATOM   3004  C   VAL A 195     -28.360   7.505 -20.840  1.00  0.69           C  
ATOM   3005  O   VAL A 195     -27.496   7.011 -20.125  1.00  0.69           O  
ATOM   3006  CB  VAL A 195     -30.332   9.125 -20.737  1.00  0.69           C  
ATOM   3007  CG1 VAL A 195     -31.816   9.236 -20.475  1.00  0.69           C  
ATOM   3008  CG2 VAL A 195     -29.621  10.137 -19.989  1.00  0.69           C  
ATOM   3009  H   VAL A 195     -29.221   7.866 -18.275  1.00  0.69           H  
ATOM   3010  HA  VAL A 195     -30.431   7.018 -20.828  1.00  0.69           H  
ATOM   3011  HB  VAL A 195     -30.165   9.278 -21.777  1.00  0.69           H  
ATOM   3012 1HG1 VAL A 195     -32.161  10.207 -20.799  1.00  0.69           H  
ATOM   3013 2HG1 VAL A 195     -32.346   8.468 -21.034  1.00  0.69           H  
ATOM   3014 3HG1 VAL A 195     -32.015   9.110 -19.424  1.00  0.69           H  
ATOM   3015 1HG2 VAL A 195     -29.964  11.122 -20.289  1.00  0.69           H  
ATOM   3016 2HG2 VAL A 195     -29.783   9.994 -18.917  1.00  0.69           H  
ATOM   3017 3HG2 VAL A 195     -28.589  10.020 -20.216  1.00  0.69           H  
ATOM   3018  N   GLY A 196     -28.126   7.740 -22.116  1.00  0.71           N  
ATOM   3019  CA  GLY A 196     -26.806   7.547 -22.687  1.00  0.71           C  
ATOM   3020  C   GLY A 196     -26.556   6.095 -23.071  1.00  0.71           C  
ATOM   3021  O   GLY A 196     -27.477   5.277 -23.118  1.00  0.71           O  
ATOM   3022  H   GLY A 196     -28.857   8.115 -22.695  1.00  0.71           H  
ATOM   3023 1HA  GLY A 196     -26.699   8.179 -23.558  1.00  0.71           H  
ATOM   3024 2HA  GLY A 196     -26.056   7.876 -21.974  1.00  0.71           H  
ATOM   3025  N   ALA A 197     -25.319   5.789 -23.408  1.00  0.73           N  
ATOM   3026  CA  ALA A 197     -24.938   4.442 -23.821  1.00  0.73           C  
ATOM   3027  C   ALA A 197     -23.440   4.262 -23.666  1.00  0.73           C  
ATOM   3028  O   ALA A 197     -22.692   5.229 -23.471  1.00  0.73           O  
ATOM   3029  CB  ALA A 197     -25.372   4.155 -25.241  1.00  0.73           C  
ATOM   3030  H   ALA A 197     -24.620   6.517 -23.366  1.00  0.73           H  
ATOM   3031  HA  ALA A 197     -25.427   3.728 -23.158  1.00  0.73           H  
ATOM   3032 1HB  ALA A 197     -25.091   3.138 -25.513  1.00  0.73           H  
ATOM   3033 2HB  ALA A 197     -26.438   4.258 -25.301  1.00  0.73           H  
ATOM   3034 3HB  ALA A 197     -24.891   4.849 -25.927  1.00  0.73           H  
ATOM   3035  N   HIS A 198     -22.995   3.020 -23.691  1.00  0.78           N  
ATOM   3036  CA  HIS A 198     -21.571   2.757 -23.562  1.00  0.78           C  
ATOM   3037  C   HIS A 198     -20.810   3.420 -24.733  1.00  0.78           C  
ATOM   3038  O   HIS A 198     -21.234   3.274 -25.871  1.00  0.78           O  
ATOM   3039  CB  HIS A 198     -21.340   1.249 -23.543  1.00  0.78           C  
ATOM   3040  CG  HIS A 198     -19.963   0.825 -23.230  1.00  0.78           C  
ATOM   3041  ND1 HIS A 198     -18.941   0.859 -24.152  1.00  0.78           N  
ATOM   3042  CD2 HIS A 198     -19.423   0.370 -22.081  1.00  0.78           C  
ATOM   3043  CE1 HIS A 198     -17.824   0.431 -23.578  1.00  0.78           C  
ATOM   3044  NE2 HIS A 198     -18.092   0.130 -22.321  1.00  0.78           N  
ATOM   3045  H   HIS A 198     -23.652   2.247 -23.846  1.00  0.78           H  
ATOM   3046  HA  HIS A 198     -21.242   3.141 -22.607  1.00  0.78           H  
ATOM   3047 1HB  HIS A 198     -22.001   0.785 -22.821  1.00  0.78           H  
ATOM   3048 2HB  HIS A 198     -21.603   0.839 -24.517  1.00  0.78           H  
ATOM   3049  HD2 HIS A 198     -19.949   0.224 -21.138  1.00  0.78           H  
ATOM   3050  HE1 HIS A 198     -16.850   0.345 -24.060  1.00  0.78           H  
ATOM   3051  HE2 HIS A 198     -17.424  -0.222 -21.640  1.00  0.78           H  
ATOM   3052  N   PRO A 199     -19.635   4.049 -24.524  1.00  0.83           N  
ATOM   3053  CA  PRO A 199     -18.817   4.702 -25.549  1.00  0.83           C  
ATOM   3054  C   PRO A 199     -18.432   3.841 -26.775  1.00  0.83           C  
ATOM   3055  O   PRO A 199     -18.084   4.391 -27.819  1.00  0.83           O  
ATOM   3056  CB  PRO A 199     -17.573   5.106 -24.752  1.00  0.83           C  
ATOM   3057  CG  PRO A 199     -18.052   5.280 -23.337  1.00  0.83           C  
ATOM   3058  CD  PRO A 199     -19.120   4.244 -23.144  1.00  0.83           C  
ATOM   3059  HA  PRO A 199     -19.355   5.603 -25.889  1.00  0.83           H  
ATOM   3060 1HB  PRO A 199     -16.804   4.322 -24.848  1.00  0.83           H  
ATOM   3061 2HB  PRO A 199     -17.147   6.028 -25.174  1.00  0.83           H  
ATOM   3062 1HG  PRO A 199     -17.210   5.149 -22.642  1.00  0.83           H  
ATOM   3063 2HG  PRO A 199     -18.431   6.304 -23.190  1.00  0.83           H  
ATOM   3064 1HD  PRO A 199     -18.699   3.326 -22.723  1.00  0.83           H  
ATOM   3065 2HD  PRO A 199     -19.874   4.709 -22.495  1.00  0.83           H  
ATOM   3066  N   SER A 200     -18.481   2.503 -26.678  1.00  0.88           N  
ATOM   3067  CA  SER A 200     -18.139   1.652 -27.833  1.00  0.88           C  
ATOM   3068  C   SER A 200     -19.336   1.434 -28.782  1.00  0.88           C  
ATOM   3069  O   SER A 200     -19.214   0.787 -29.822  1.00  0.88           O  
ATOM   3070  CB  SER A 200     -17.604   0.317 -27.374  1.00  0.88           C  
ATOM   3071  OG  SER A 200     -16.375   0.468 -26.712  1.00  0.88           O  
ATOM   3072  H   SER A 200     -18.746   2.043 -25.805  1.00  0.88           H  
ATOM   3073  HA  SER A 200     -17.353   2.152 -28.398  1.00  0.88           H  
ATOM   3074 1HB  SER A 200     -18.313  -0.148 -26.702  1.00  0.88           H  
ATOM   3075 2HB  SER A 200     -17.486  -0.343 -28.230  1.00  0.88           H  
ATOM   3076  HG  SER A 200     -15.786   0.889 -27.344  1.00  0.88           H  
ATOM   3077  N   GLY A 201     -20.476   2.003 -28.408  1.00  0.92           N  
ATOM   3078  CA  GLY A 201     -21.777   1.961 -29.073  1.00  0.92           C  
ATOM   3079  C   GLY A 201     -22.835   1.705 -28.002  1.00  0.92           C  
ATOM   3080  O   GLY A 201     -23.529   2.648 -27.638  1.00  0.92           O  
ATOM   3081  H   GLY A 201     -20.469   2.527 -27.534  1.00  0.92           H  
ATOM   3082 1HA  GLY A 201     -21.971   2.915 -29.567  1.00  0.92           H  
ATOM   3083 2HA  GLY A 201     -21.793   1.180 -29.830  1.00  0.92           H  
ATOM   3084  N   TYR A 202     -22.939   0.499 -27.401  1.00  0.96           N  
ATOM   3085  CA  TYR A 202     -22.484  -0.829 -27.864  1.00  0.96           C  
ATOM   3086  C   TYR A 202     -23.638  -1.632 -27.298  1.00  0.96           C  
ATOM   3087  O   TYR A 202     -24.288  -2.479 -27.936  1.00  0.96           O  
ATOM   3088  CB  TYR A 202     -21.172  -1.310 -27.289  1.00  0.96           C  
ATOM   3089  CG  TYR A 202     -20.607  -2.554 -27.980  1.00  0.96           C  
ATOM   3090  CD1 TYR A 202     -19.971  -2.418 -29.195  1.00  0.96           C  
ATOM   3091  CD2 TYR A 202     -20.696  -3.796 -27.413  1.00  0.96           C  
ATOM   3092  CE1 TYR A 202     -19.426  -3.508 -29.831  1.00  0.96           C  
ATOM   3093  CE2 TYR A 202     -20.140  -4.904 -28.051  1.00  0.96           C  
ATOM   3094  CZ  TYR A 202     -19.511  -4.757 -29.254  1.00  0.96           C  
ATOM   3095  OH  TYR A 202     -18.954  -5.845 -29.895  1.00  0.96           O  
ATOM   3096  H   TYR A 202     -23.523   0.485 -26.559  1.00  0.96           H  
ATOM   3097  HA  TYR A 202     -22.491  -0.904 -28.950  1.00  0.96           H  
ATOM   3098 1HB  TYR A 202     -20.452  -0.544 -27.327  1.00  0.96           H  
ATOM   3099 2HB  TYR A 202     -21.326  -1.542 -26.250  1.00  0.96           H  
ATOM   3100  HD1 TYR A 202     -19.893  -1.449 -29.656  1.00  0.96           H  
ATOM   3101  HD2 TYR A 202     -21.187  -3.915 -26.452  1.00  0.96           H  
ATOM   3102  HE1 TYR A 202     -18.926  -3.380 -30.789  1.00  0.96           H  
ATOM   3103  HE2 TYR A 202     -20.202  -5.885 -27.591  1.00  0.96           H  
ATOM   3104  HH  TYR A 202     -18.576  -5.561 -30.732  1.00  0.96           H  
ATOM   3105  N   ILE A 203     -23.851  -1.258 -26.044  1.00  0.99           N  
ATOM   3106  CA  ILE A 203     -24.864  -1.673 -25.100  1.00  0.99           C  
ATOM   3107  C   ILE A 203     -25.668  -0.396 -24.968  1.00  0.99           C  
ATOM   3108  O   ILE A 203     -25.054   0.673 -24.871  1.00  0.99           O  
ATOM   3109  CB  ILE A 203     -24.306  -2.023 -23.709  1.00  0.99           C  
ATOM   3110  CG1 ILE A 203     -23.298  -3.158 -23.758  1.00  0.99           C  
ATOM   3111  CG2 ILE A 203     -25.446  -2.456 -22.797  1.00  0.99           C  
ATOM   3112  CD1 ILE A 203     -22.576  -3.322 -22.434  1.00  0.99           C  
ATOM   3113  H   ILE A 203     -23.214  -0.544 -25.722  1.00  0.99           H  
ATOM   3114  HA  ILE A 203     -25.475  -2.477 -25.486  1.00  0.99           H  
ATOM   3115  HB  ILE A 203     -23.816  -1.148 -23.285  1.00  0.99           H  
ATOM   3116 1HG1 ILE A 203     -23.817  -4.092 -23.986  1.00  0.99           H  
ATOM   3117 2HG1 ILE A 203     -22.563  -2.969 -24.537  1.00  0.99           H  
ATOM   3118 1HG2 ILE A 203     -25.047  -2.683 -21.810  1.00  0.99           H  
ATOM   3119 2HG2 ILE A 203     -26.182  -1.676 -22.711  1.00  0.99           H  
ATOM   3120 3HG2 ILE A 203     -25.924  -3.345 -23.212  1.00  0.99           H  
ATOM   3121 1HD1 ILE A 203     -21.879  -4.145 -22.499  1.00  0.99           H  
ATOM   3122 2HD1 ILE A 203     -22.036  -2.402 -22.195  1.00  0.99           H  
ATOM   3123 3HD1 ILE A 203     -23.302  -3.527 -21.646  1.00  0.99           H  
ATOM   3124  N   GLY A 204     -26.987  -0.467 -25.044  1.00  1.03           N  
ATOM   3125  CA  GLY A 204     -27.777   0.752 -24.955  1.00  1.03           C  
ATOM   3126  C   GLY A 204     -29.264   0.465 -24.981  1.00  1.03           C  
ATOM   3127  O   GLY A 204     -29.691  -0.672 -25.179  1.00  1.03           O  
ATOM   3128  H   GLY A 204     -27.439  -1.366 -25.153  1.00  1.03           H  
ATOM   3129 1HA  GLY A 204     -27.519   1.286 -24.047  1.00  1.03           H  
ATOM   3130 2HA  GLY A 204     -27.523   1.409 -25.788  1.00  1.03           H  
ATOM   3131  N   GLU A 205     -30.047   1.502 -24.714  1.00  1.09           N  
ATOM   3132  CA  GLU A 205     -31.493   1.392 -24.654  1.00  1.09           C  
ATOM   3133  C   GLU A 205     -32.023   0.994 -26.013  1.00  1.09           C  
ATOM   3134  O   GLU A 205     -31.718   1.652 -27.003  1.00  1.09           O  
ATOM   3135  CB  GLU A 205     -32.093   2.711 -24.205  1.00  1.09           C  
ATOM   3136  CG  GLU A 205     -33.593   2.691 -23.956  1.00  1.09           C  
ATOM   3137  CD  GLU A 205     -34.021   1.895 -22.716  1.00  1.09           C  
ATOM   3138  OE1 GLU A 205     -33.577   2.239 -21.655  1.00  1.09           O  
ATOM   3139  OE2 GLU A 205     -34.819   0.982 -22.808  1.00  1.09           O  
ATOM   3140  H   GLU A 205     -29.623   2.405 -24.555  1.00  1.09           H  
ATOM   3141  HA  GLU A 205     -31.758   0.615 -23.935  1.00  1.09           H  
ATOM   3142 1HB  GLU A 205     -31.602   3.042 -23.291  1.00  1.09           H  
ATOM   3143 2HB  GLU A 205     -31.900   3.455 -24.973  1.00  1.09           H  
ATOM   3144 1HG  GLU A 205     -33.884   3.711 -23.801  1.00  1.09           H  
ATOM   3145 2HG  GLU A 205     -34.110   2.312 -24.839  1.00  1.09           H  
ATOM   3146  N   ASP A 206     -32.799  -0.084 -26.057  1.00  1.18           N  
ATOM   3147  CA  ASP A 206     -33.305  -0.597 -27.318  1.00  1.18           C  
ATOM   3148  C   ASP A 206     -34.750  -0.114 -27.620  1.00  1.18           C  
ATOM   3149  O   ASP A 206     -35.705  -0.637 -27.043  1.00  1.18           O  
ATOM   3150  CB  ASP A 206     -33.186  -2.130 -27.315  1.00  1.18           C  
ATOM   3151  CG  ASP A 206     -33.559  -2.750 -28.616  1.00  1.18           C  
ATOM   3152  OD1 ASP A 206     -34.042  -2.043 -29.428  1.00  1.18           O  
ATOM   3153  OD2 ASP A 206     -33.324  -3.918 -28.826  1.00  1.18           O  
ATOM   3154  H   ASP A 206     -33.017  -0.562 -25.195  1.00  1.18           H  
ATOM   3155  HA  ASP A 206     -32.641  -0.247 -28.071  1.00  1.18           H  
ATOM   3156 1HB  ASP A 206     -32.154  -2.411 -27.083  1.00  1.18           H  
ATOM   3157 2HB  ASP A 206     -33.821  -2.543 -26.532  1.00  1.18           H  
ATOM   3158  N   PRO A 207     -34.960   0.822 -28.581  1.00  1.27           N  
ATOM   3159  CA  PRO A 207     -36.208   1.507 -28.878  1.00  1.27           C  
ATOM   3160  C   PRO A 207     -37.221   0.676 -29.659  1.00  1.27           C  
ATOM   3161  O   PRO A 207     -37.648   1.060 -30.754  1.00  1.27           O  
ATOM   3162  CB  PRO A 207     -35.727   2.657 -29.756  1.00  1.27           C  
ATOM   3163  CG  PRO A 207     -34.559   2.088 -30.487  1.00  1.27           C  
ATOM   3164  CD  PRO A 207     -33.881   1.200 -29.482  1.00  1.27           C  
ATOM   3165  HA  PRO A 207     -36.636   1.868 -27.937  1.00  1.27           H  
ATOM   3166 1HB  PRO A 207     -36.527   2.953 -30.418  1.00  1.27           H  
ATOM   3167 2HB  PRO A 207     -35.466   3.532 -29.160  1.00  1.27           H  
ATOM   3168 1HG  PRO A 207     -34.904   1.530 -31.373  1.00  1.27           H  
ATOM   3169 2HG  PRO A 207     -33.905   2.893 -30.853  1.00  1.27           H  
ATOM   3170 1HD  PRO A 207     -33.483   0.318 -30.003  1.00  1.27           H  
ATOM   3171 2HD  PRO A 207     -33.125   1.779 -28.948  1.00  1.27           H  
ATOM   3172  N   LEU A 208     -37.639  -0.436 -29.087  1.00  1.35           N  
ATOM   3173  CA  LEU A 208     -38.614  -1.279 -29.764  1.00  1.35           C  
ATOM   3174  C   LEU A 208     -40.028  -0.778 -29.496  1.00  1.35           C  
ATOM   3175  O   LEU A 208     -40.312  -0.240 -28.426  1.00  1.35           O  
ATOM   3176  CB  LEU A 208     -38.451  -2.728 -29.318  1.00  1.35           C  
ATOM   3177  CG  LEU A 208     -37.084  -3.302 -29.624  1.00  1.35           C  
ATOM   3178  CD1 LEU A 208     -36.984  -4.718 -29.107  1.00  1.35           C  
ATOM   3179  CD2 LEU A 208     -36.824  -3.231 -31.128  1.00  1.35           C  
ATOM   3180  H   LEU A 208     -37.239  -0.702 -28.187  1.00  1.35           H  
ATOM   3181  HA  LEU A 208     -38.429  -1.228 -30.835  1.00  1.35           H  
ATOM   3182 1HB  LEU A 208     -38.605  -2.782 -28.242  1.00  1.35           H  
ATOM   3183 2HB  LEU A 208     -39.202  -3.340 -29.812  1.00  1.35           H  
ATOM   3184  HG  LEU A 208     -36.338  -2.711 -29.108  1.00  1.35           H  
ATOM   3185 1HD1 LEU A 208     -35.980  -5.099 -29.316  1.00  1.35           H  
ATOM   3186 2HD1 LEU A 208     -37.158  -4.722 -28.032  1.00  1.35           H  
ATOM   3187 3HD1 LEU A 208     -37.724  -5.344 -29.601  1.00  1.35           H  
ATOM   3188 1HD2 LEU A 208     -35.824  -3.623 -31.337  1.00  1.35           H  
ATOM   3189 2HD2 LEU A 208     -37.567  -3.823 -31.660  1.00  1.35           H  
ATOM   3190 3HD2 LEU A 208     -36.879  -2.193 -31.455  1.00  1.35           H  
ATOM   3191  N   GLY A 209     -40.924  -0.964 -30.463  1.00  1.38           N  
ATOM   3192  CA  GLY A 209     -42.310  -0.532 -30.295  1.00  1.38           C  
ATOM   3193  C   GLY A 209     -42.339   0.973 -30.076  1.00  1.38           C  
ATOM   3194  O   GLY A 209     -41.775   1.729 -30.873  1.00  1.38           O  
ATOM   3195  H   GLY A 209     -40.640  -1.404 -31.326  1.00  1.38           H  
ATOM   3196 1HA  GLY A 209     -42.892  -0.794 -31.178  1.00  1.38           H  
ATOM   3197 2HA  GLY A 209     -42.755  -1.042 -29.441  1.00  1.38           H  
ATOM   3198  N   VAL A 210     -43.024   1.413 -29.023  1.00  1.35           N  
ATOM   3199  CA  VAL A 210     -43.087   2.836 -28.708  1.00  1.35           C  
ATOM   3200  C   VAL A 210     -42.547   3.082 -27.297  1.00  1.35           C  
ATOM   3201  O   VAL A 210     -43.261   2.842 -26.326  1.00  1.35           O  
ATOM   3202  CB  VAL A 210     -44.513   3.371 -28.788  1.00  1.35           C  
ATOM   3203  CG1 VAL A 210     -44.491   4.857 -28.455  1.00  1.35           C  
ATOM   3204  CG2 VAL A 210     -45.062   3.138 -30.188  1.00  1.35           C  
ATOM   3205  H   VAL A 210     -43.475   0.744 -28.414  1.00  1.35           H  
ATOM   3206  HA  VAL A 210     -42.523   3.389 -29.452  1.00  1.35           H  
ATOM   3207  HB  VAL A 210     -45.139   2.868 -28.049  1.00  1.35           H  
ATOM   3208 1HG1 VAL A 210     -45.501   5.259 -28.499  1.00  1.35           H  
ATOM   3209 2HG1 VAL A 210     -44.084   4.998 -27.448  1.00  1.35           H  
ATOM   3210 3HG1 VAL A 210     -43.859   5.381 -29.174  1.00  1.35           H  
ATOM   3211 1HG2 VAL A 210     -46.077   3.528 -30.251  1.00  1.35           H  
ATOM   3212 2HG2 VAL A 210     -44.428   3.651 -30.911  1.00  1.35           H  
ATOM   3213 3HG2 VAL A 210     -45.074   2.072 -30.408  1.00  1.35           H  
ATOM   3214  N   PRO A 211     -41.294   3.530 -27.153  1.00  1.27           N  
ATOM   3215  CA  PRO A 211     -40.613   3.767 -25.900  1.00  1.27           C  
ATOM   3216  C   PRO A 211     -41.318   4.804 -25.051  1.00  1.27           C  
ATOM   3217  O   PRO A 211     -41.902   5.753 -25.570  1.00  1.27           O  
ATOM   3218  CB  PRO A 211     -39.255   4.280 -26.356  1.00  1.27           C  
ATOM   3219  CG  PRO A 211     -39.089   3.739 -27.739  1.00  1.27           C  
ATOM   3220  CD  PRO A 211     -40.451   3.741 -28.321  1.00  1.27           C  
ATOM   3221  HA  PRO A 211     -40.517   2.818 -25.357  1.00  1.27           H  
ATOM   3222 1HB  PRO A 211     -39.223   5.379 -26.306  1.00  1.27           H  
ATOM   3223 2HB  PRO A 211     -38.485   3.905 -25.673  1.00  1.27           H  
ATOM   3224 1HG  PRO A 211     -38.372   4.339 -28.321  1.00  1.27           H  
ATOM   3225 2HG  PRO A 211     -38.700   2.724 -27.692  1.00  1.27           H  
ATOM   3226 1HD  PRO A 211     -40.681   4.695 -28.821  1.00  1.27           H  
ATOM   3227 2HD  PRO A 211     -40.488   2.880 -28.989  1.00  1.27           H  
ATOM   3228  N   ASN A 212     -41.196   4.645 -23.735  1.00  1.16           N  
ATOM   3229  CA  ASN A 212     -41.777   5.587 -22.785  1.00  1.16           C  
ATOM   3230  C   ASN A 212     -40.737   6.624 -22.346  1.00  1.16           C  
ATOM   3231  O   ASN A 212     -41.074   7.715 -21.884  1.00  1.16           O  
ATOM   3232  CB  ASN A 212     -42.292   4.824 -21.582  1.00  1.16           C  
ATOM   3233  CG  ASN A 212     -43.453   3.898 -21.911  1.00  1.16           C  
ATOM   3234  OD1 ASN A 212     -44.583   4.348 -22.134  1.00  1.16           O  
ATOM   3235  ND2 ASN A 212     -43.169   2.612 -21.942  1.00  1.16           N  
ATOM   3236  H   ASN A 212     -40.713   3.832 -23.385  1.00  1.16           H  
ATOM   3237  HA  ASN A 212     -42.599   6.118 -23.267  1.00  1.16           H  
ATOM   3238 1HB  ASN A 212     -41.482   4.232 -21.156  1.00  1.16           H  
ATOM   3239 2HB  ASN A 212     -42.613   5.531 -20.818  1.00  1.16           H  
ATOM   3240 1HD2 ASN A 212     -43.887   1.906 -22.143  1.00  1.16           H  
ATOM   3241 2HD2 ASN A 212     -42.241   2.304 -21.757  1.00  1.16           H  
ATOM   3242  N   ASN A 213     -39.466   6.256 -22.478  1.00  1.06           N  
ATOM   3243  CA  ASN A 213     -38.340   7.107 -22.109  1.00  1.06           C  
ATOM   3244  C   ASN A 213     -38.042   8.068 -23.241  1.00  1.06           C  
ATOM   3245  O   ASN A 213     -37.889   7.648 -24.393  1.00  1.06           O  
ATOM   3246  CB  ASN A 213     -37.089   6.331 -21.701  1.00  1.06           C  
ATOM   3247  CG  ASN A 213     -35.954   7.276 -21.112  1.00  1.06           C  
ATOM   3248  OD1 ASN A 213     -35.559   8.330 -21.657  1.00  1.06           O  
ATOM   3249  ND2 ASN A 213     -35.463   6.898 -19.961  1.00  1.06           N  
ATOM   3250  H   ASN A 213     -39.277   5.348 -22.867  1.00  1.06           H  
ATOM   3251  HA  ASN A 213     -38.635   7.712 -21.251  1.00  1.06           H  
ATOM   3252 1HB  ASN A 213     -37.360   5.606 -20.932  1.00  1.06           H  
ATOM   3253 2HB  ASN A 213     -36.706   5.770 -22.536  1.00  1.06           H  
ATOM   3254 1HD2 ASN A 213     -34.775   7.483 -19.495  1.00  1.06           H  
ATOM   3255 2HD2 ASN A 213     -35.789   6.062 -19.522  1.00  1.06           H  
ATOM   3256  N   LEU A 214     -38.012   9.352 -22.924  1.00  0.97           N  
ATOM   3257  CA  LEU A 214     -37.722  10.371 -23.911  1.00  0.97           C  
ATOM   3258  C   LEU A 214     -36.513  10.034 -24.771  1.00  0.97           C  
ATOM   3259  O   LEU A 214     -36.558  10.214 -25.975  1.00  0.97           O  
ATOM   3260  CB  LEU A 214     -37.430  11.697 -23.218  1.00  0.97           C  
ATOM   3261  CG  LEU A 214     -37.068  12.850 -24.148  1.00  0.97           C  
ATOM   3262  CD1 LEU A 214     -38.268  13.169 -25.065  1.00  0.97           C  
ATOM   3263  CD2 LEU A 214     -36.642  14.038 -23.318  1.00  0.97           C  
ATOM   3264  H   LEU A 214     -38.174   9.625 -21.966  1.00  0.97           H  
ATOM   3265  HA  LEU A 214     -38.593  10.480 -24.556  1.00  0.97           H  
ATOM   3266 1HB  LEU A 214     -38.306  11.994 -22.647  1.00  0.97           H  
ATOM   3267 2HB  LEU A 214     -36.598  11.555 -22.525  1.00  0.97           H  
ATOM   3268  HG  LEU A 214     -36.236  12.559 -24.778  1.00  0.97           H  
ATOM   3269 1HD1 LEU A 214     -38.003  13.987 -25.740  1.00  0.97           H  
ATOM   3270 2HD1 LEU A 214     -38.523  12.288 -25.651  1.00  0.97           H  
ATOM   3271 3HD1 LEU A 214     -39.123  13.460 -24.460  1.00  0.97           H  
ATOM   3272 1HD2 LEU A 214     -36.380  14.857 -23.983  1.00  0.97           H  
ATOM   3273 2HD2 LEU A 214     -37.455  14.339 -22.667  1.00  0.97           H  
ATOM   3274 3HD2 LEU A 214     -35.781  13.764 -22.709  1.00  0.97           H  
ATOM   3275  N   MET A 215     -35.432   9.555 -24.175  1.00  0.90           N  
ATOM   3276  CA  MET A 215     -34.225   9.284 -24.948  1.00  0.90           C  
ATOM   3277  C   MET A 215     -34.405   8.394 -26.188  1.00  0.90           C  
ATOM   3278  O   MET A 215     -34.152   8.872 -27.296  1.00  0.90           O  
ATOM   3279  CB  MET A 215     -33.114   8.770 -24.066  1.00  0.90           C  
ATOM   3280  CG  MET A 215     -31.950   8.295 -24.847  1.00  0.90           C  
ATOM   3281  SD  MET A 215     -30.769   7.541 -23.876  1.00  0.90           S  
ATOM   3282  CE  MET A 215     -31.596   6.121 -23.228  1.00  0.90           C  
ATOM   3283  H   MET A 215     -35.462   9.346 -23.183  1.00  0.90           H  
ATOM   3284  HA  MET A 215     -33.882  10.246 -25.327  1.00  0.90           H  
ATOM   3285 1HB  MET A 215     -32.754   9.600 -23.461  1.00  0.90           H  
ATOM   3286 2HB  MET A 215     -33.449   8.018 -23.366  1.00  0.90           H  
ATOM   3287 1HG  MET A 215     -32.272   7.597 -25.575  1.00  0.90           H  
ATOM   3288 2HG  MET A 215     -31.483   9.107 -25.367  1.00  0.90           H  
ATOM   3289 1HE  MET A 215     -30.918   5.551 -22.612  1.00  0.90           H  
ATOM   3290 2HE  MET A 215     -32.454   6.432 -22.628  1.00  0.90           H  
ATOM   3291 3HE  MET A 215     -31.928   5.513 -24.034  1.00  0.90           H  
ATOM   3292  N   PRO A 216     -34.768   7.092 -26.083  1.00  0.86           N  
ATOM   3293  CA  PRO A 216     -34.949   6.233 -27.224  1.00  0.86           C  
ATOM   3294  C   PRO A 216     -36.044   6.754 -28.127  1.00  0.86           C  
ATOM   3295  O   PRO A 216     -35.978   6.563 -29.339  1.00  0.86           O  
ATOM   3296  CB  PRO A 216     -35.356   4.911 -26.581  1.00  0.86           C  
ATOM   3297  CG  PRO A 216     -35.868   5.291 -25.239  1.00  0.86           C  
ATOM   3298  CD  PRO A 216     -35.010   6.431 -24.822  1.00  0.86           C  
ATOM   3299  HA  PRO A 216     -33.999   6.134 -27.762  1.00  0.86           H  
ATOM   3300 1HB  PRO A 216     -36.129   4.428 -27.176  1.00  0.86           H  
ATOM   3301 2HB  PRO A 216     -34.495   4.223 -26.545  1.00  0.86           H  
ATOM   3302 1HG  PRO A 216     -36.906   5.603 -25.324  1.00  0.86           H  
ATOM   3303 2HG  PRO A 216     -35.862   4.443 -24.550  1.00  0.86           H  
ATOM   3304 1HD  PRO A 216     -35.525   7.037 -24.129  1.00  0.86           H  
ATOM   3305 2HD  PRO A 216     -34.100   6.038 -24.421  1.00  0.86           H  
ATOM   3306  N   TYR A 217     -36.985   7.520 -27.571  1.00  0.83           N  
ATOM   3307  CA  TYR A 217     -38.052   8.091 -28.367  1.00  0.83           C  
ATOM   3308  C   TYR A 217     -37.446   9.152 -29.287  1.00  0.83           C  
ATOM   3309  O   TYR A 217     -37.706   9.172 -30.498  1.00  0.83           O  
ATOM   3310  CB  TYR A 217     -39.126   8.598 -27.410  1.00  0.83           C  
ATOM   3311  CG  TYR A 217     -40.329   9.156 -27.973  1.00  0.83           C  
ATOM   3312  CD1 TYR A 217     -41.076   8.440 -28.892  1.00  0.83           C  
ATOM   3313  CD2 TYR A 217     -40.757  10.374 -27.504  1.00  0.83           C  
ATOM   3314  CE1 TYR A 217     -42.242   8.978 -29.367  1.00  0.83           C  
ATOM   3315  CE2 TYR A 217     -41.912  10.901 -27.965  1.00  0.83           C  
ATOM   3316  CZ  TYR A 217     -42.652  10.214 -28.894  1.00  0.83           C  
ATOM   3317  OH  TYR A 217     -43.797  10.759 -29.341  1.00  0.83           O  
ATOM   3318  H   TYR A 217     -37.024   7.676 -26.558  1.00  0.83           H  
ATOM   3319  HA  TYR A 217     -38.485   7.307 -28.990  1.00  0.83           H  
ATOM   3320 1HB  TYR A 217     -39.421   7.778 -26.752  1.00  0.83           H  
ATOM   3321 2HB  TYR A 217     -38.697   9.351 -26.776  1.00  0.83           H  
ATOM   3322  HD1 TYR A 217     -40.734   7.461 -29.241  1.00  0.83           H  
ATOM   3323  HD2 TYR A 217     -40.168  10.912 -26.764  1.00  0.83           H  
ATOM   3324  HE1 TYR A 217     -42.840   8.436 -30.099  1.00  0.83           H  
ATOM   3325  HE2 TYR A 217     -42.248  11.865 -27.594  1.00  0.83           H  
ATOM   3326  HH  TYR A 217     -44.157  10.211 -30.050  1.00  0.83           H  
ATOM   3327  N   VAL A 218     -36.566   9.985 -28.719  1.00  0.81           N  
ATOM   3328  CA  VAL A 218     -35.907  11.020 -29.487  1.00  0.81           C  
ATOM   3329  C   VAL A 218     -35.085  10.381 -30.572  1.00  0.81           C  
ATOM   3330  O   VAL A 218     -35.095  10.836 -31.722  1.00  0.81           O  
ATOM   3331  CB  VAL A 218     -34.977  11.907 -28.651  1.00  0.81           C  
ATOM   3332  CG1 VAL A 218     -34.269  12.736 -29.583  1.00  0.81           C  
ATOM   3333  CG2 VAL A 218     -35.722  12.800 -27.710  1.00  0.81           C  
ATOM   3334  H   VAL A 218     -36.383   9.915 -27.725  1.00  0.81           H  
ATOM   3335  HA  VAL A 218     -36.631  11.647 -29.939  1.00  0.81           H  
ATOM   3336  HB  VAL A 218     -34.274  11.286 -28.093  1.00  0.81           H  
ATOM   3337 1HG1 VAL A 218     -33.637  13.374 -29.074  1.00  0.81           H  
ATOM   3338 2HG1 VAL A 218     -33.700  12.124 -30.283  1.00  0.81           H  
ATOM   3339 3HG1 VAL A 218     -35.008  13.310 -30.103  1.00  0.81           H  
ATOM   3340 1HG2 VAL A 218     -35.021  13.419 -27.162  1.00  0.81           H  
ATOM   3341 2HG2 VAL A 218     -36.370  13.420 -28.244  1.00  0.81           H  
ATOM   3342 3HG2 VAL A 218     -36.279  12.222 -27.038  1.00  0.81           H  
ATOM   3343  N   GLN A 219     -34.378   9.310 -30.218  1.00  0.82           N  
ATOM   3344  CA  GLN A 219     -33.580   8.621 -31.202  1.00  0.82           C  
ATOM   3345  C   GLN A 219     -34.411   7.983 -32.303  1.00  0.82           C  
ATOM   3346  O   GLN A 219     -34.004   8.032 -33.459  1.00  0.82           O  
ATOM   3347  CB  GLN A 219     -32.632   7.634 -30.543  1.00  0.82           C  
ATOM   3348  CG  GLN A 219     -31.511   8.348 -29.865  1.00  0.82           C  
ATOM   3349  CD  GLN A 219     -30.805   9.176 -30.885  1.00  0.82           C  
ATOM   3350  OE1 GLN A 219     -30.452   8.665 -31.944  1.00  0.82           O  
ATOM   3351  NE2 GLN A 219     -30.605  10.439 -30.601  1.00  0.82           N  
ATOM   3352  H   GLN A 219     -34.398   8.992 -29.246  1.00  0.82           H  
ATOM   3353  HA  GLN A 219     -32.947   9.365 -31.676  1.00  0.82           H  
ATOM   3354 1HB  GLN A 219     -33.171   7.043 -29.807  1.00  0.82           H  
ATOM   3355 2HB  GLN A 219     -32.227   6.957 -31.287  1.00  0.82           H  
ATOM   3356 1HG  GLN A 219     -31.900   8.989 -29.066  1.00  0.82           H  
ATOM   3357 2HG  GLN A 219     -30.795   7.634 -29.483  1.00  0.82           H  
ATOM   3358 1HE2 GLN A 219     -30.147  11.045 -31.256  1.00  0.82           H  
ATOM   3359 2HE2 GLN A 219     -30.922  10.796 -29.723  1.00  0.82           H  
ATOM   3360  N   GLN A 220     -35.612   7.476 -32.007  1.00  0.83           N  
ATOM   3361  CA  GLN A 220     -36.417   6.919 -33.091  1.00  0.83           C  
ATOM   3362  C   GLN A 220     -36.733   7.992 -34.124  1.00  0.83           C  
ATOM   3363  O   GLN A 220     -36.790   7.733 -35.334  1.00  0.83           O  
ATOM   3364  CB  GLN A 220     -37.750   6.334 -32.617  1.00  0.83           C  
ATOM   3365  CG  GLN A 220     -37.713   5.043 -31.847  1.00  0.83           C  
ATOM   3366  CD  GLN A 220     -39.136   4.545 -31.547  1.00  0.83           C  
ATOM   3367  OE1 GLN A 220     -40.076   5.349 -31.437  1.00  0.83           O  
ATOM   3368  NE2 GLN A 220     -39.299   3.224 -31.432  1.00  0.83           N  
ATOM   3369  H   GLN A 220     -35.932   7.426 -31.040  1.00  0.83           H  
ATOM   3370  HA  GLN A 220     -35.846   6.131 -33.575  1.00  0.83           H  
ATOM   3371 1HB  GLN A 220     -38.243   7.070 -31.977  1.00  0.83           H  
ATOM   3372 2HB  GLN A 220     -38.390   6.186 -33.474  1.00  0.83           H  
ATOM   3373 1HG  GLN A 220     -37.194   4.287 -32.434  1.00  0.83           H  
ATOM   3374 2HG  GLN A 220     -37.206   5.207 -30.909  1.00  0.83           H  
ATOM   3375 1HE2 GLN A 220     -40.217   2.806 -31.251  1.00  0.83           H  
ATOM   3376 2HE2 GLN A 220     -38.510   2.582 -31.491  1.00  0.83           H  
ATOM   3377  N   VAL A 221     -36.933   9.217 -33.672  1.00  0.84           N  
ATOM   3378  CA  VAL A 221     -37.197  10.263 -34.637  1.00  0.84           C  
ATOM   3379  C   VAL A 221     -35.921  10.675 -35.363  1.00  0.84           C  
ATOM   3380  O   VAL A 221     -35.886  10.757 -36.595  1.00  0.84           O  
ATOM   3381  CB  VAL A 221     -37.870  11.454 -33.962  1.00  0.84           C  
ATOM   3382  CG1 VAL A 221     -38.030  12.620 -34.928  1.00  0.84           C  
ATOM   3383  CG2 VAL A 221     -39.189  11.010 -33.553  1.00  0.84           C  
ATOM   3384  H   VAL A 221     -36.923   9.400 -32.664  1.00  0.84           H  
ATOM   3385  HA  VAL A 221     -37.888   9.872 -35.369  1.00  0.84           H  
ATOM   3386  HB  VAL A 221     -37.279  11.780 -33.103  1.00  0.84           H  
ATOM   3387 1HG1 VAL A 221     -38.543  13.442 -34.423  1.00  0.84           H  
ATOM   3388 2HG1 VAL A 221     -37.051  12.952 -35.270  1.00  0.84           H  
ATOM   3389 3HG1 VAL A 221     -38.627  12.299 -35.787  1.00  0.84           H  
ATOM   3390 1HG2 VAL A 221     -39.675  11.807 -33.101  1.00  0.84           H  
ATOM   3391 2HG2 VAL A 221     -39.747  10.707 -34.424  1.00  0.84           H  
ATOM   3392 3HG2 VAL A 221     -39.103  10.173 -32.857  1.00  0.84           H  
ATOM   3393  N   ALA A 222     -34.843  10.867 -34.613  1.00  0.86           N  
ATOM   3394  CA  ALA A 222     -33.576  11.292 -35.191  1.00  0.86           C  
ATOM   3395  C   ALA A 222     -33.049  10.313 -36.255  1.00  0.86           C  
ATOM   3396  O   ALA A 222     -32.454  10.746 -37.249  1.00  0.86           O  
ATOM   3397  CB  ALA A 222     -32.543  11.469 -34.098  1.00  0.86           C  
ATOM   3398  H   ALA A 222     -34.911  10.751 -33.602  1.00  0.86           H  
ATOM   3399  HA  ALA A 222     -33.741  12.257 -35.672  1.00  0.86           H  
ATOM   3400 1HB  ALA A 222     -31.610  11.831 -34.530  1.00  0.86           H  
ATOM   3401 2HB  ALA A 222     -32.910  12.186 -33.364  1.00  0.86           H  
ATOM   3402 3HB  ALA A 222     -32.369  10.512 -33.614  1.00  0.86           H  
ATOM   3403  N   VAL A 223     -33.289   9.006 -36.094  1.00  0.88           N  
ATOM   3404  CA  VAL A 223     -32.764   8.044 -37.063  1.00  0.88           C  
ATOM   3405  C   VAL A 223     -33.766   7.680 -38.165  1.00  0.88           C  
ATOM   3406  O   VAL A 223     -33.465   6.832 -39.007  1.00  0.88           O  
ATOM   3407  CB  VAL A 223     -32.329   6.728 -36.403  1.00  0.88           C  
ATOM   3408  CG1 VAL A 223     -31.286   7.001 -35.308  1.00  0.88           C  
ATOM   3409  CG2 VAL A 223     -33.539   5.972 -35.927  1.00  0.88           C  
ATOM   3410  H   VAL A 223     -33.769   8.679 -35.255  1.00  0.88           H  
ATOM   3411  HA  VAL A 223     -31.887   8.484 -37.533  1.00  0.88           H  
ATOM   3412  HB  VAL A 223     -31.824   6.120 -37.153  1.00  0.88           H  
ATOM   3413 1HG1 VAL A 223     -30.957   6.055 -34.892  1.00  0.88           H  
ATOM   3414 2HG1 VAL A 223     -30.431   7.523 -35.735  1.00  0.88           H  
ATOM   3415 3HG1 VAL A 223     -31.725   7.615 -34.518  1.00  0.88           H  
ATOM   3416 1HG2 VAL A 223     -33.237   5.018 -35.497  1.00  0.88           H  
ATOM   3417 2HG2 VAL A 223     -34.071   6.534 -35.205  1.00  0.88           H  
ATOM   3418 3HG2 VAL A 223     -34.177   5.805 -36.780  1.00  0.88           H  
ATOM   3419  N   GLY A 224     -34.955   8.295 -38.168  1.00  0.89           N  
ATOM   3420  CA  GLY A 224     -35.941   8.012 -39.208  1.00  0.89           C  
ATOM   3421  C   GLY A 224     -36.978   6.904 -38.941  1.00  0.89           C  
ATOM   3422  O   GLY A 224     -37.618   6.441 -39.886  1.00  0.89           O  
ATOM   3423  H   GLY A 224     -35.177   9.007 -37.469  1.00  0.89           H  
ATOM   3424 1HA  GLY A 224     -36.479   8.939 -39.410  1.00  0.89           H  
ATOM   3425 2HA  GLY A 224     -35.410   7.775 -40.127  1.00  0.89           H  
ATOM   3426  N   ARG A 225     -37.148   6.446 -37.695  1.00  0.89           N  
ATOM   3427  CA  ARG A 225     -38.155   5.413 -37.426  1.00  0.89           C  
ATOM   3428  C   ARG A 225     -39.524   6.040 -37.125  1.00  0.89           C  
ATOM   3429  O   ARG A 225     -40.567   5.405 -37.334  1.00  0.89           O  
ATOM   3430  CB  ARG A 225     -37.728   4.478 -36.307  1.00  0.89           C  
ATOM   3431  CG  ARG A 225     -36.513   3.624 -36.634  1.00  0.89           C  
ATOM   3432  CD  ARG A 225     -36.793   2.673 -37.740  1.00  0.89           C  
ATOM   3433  NE  ARG A 225     -35.645   1.838 -38.048  1.00  0.89           N  
ATOM   3434  CZ  ARG A 225     -35.533   1.088 -39.169  1.00  0.89           C  
ATOM   3435  NH1 ARG A 225     -36.511   1.087 -40.051  1.00  0.89           N  
ATOM   3436  NH2 ARG A 225     -34.455   0.363 -39.397  1.00  0.89           N  
ATOM   3437  H   ARG A 225     -36.625   6.838 -36.920  1.00  0.89           H  
ATOM   3438  HA  ARG A 225     -38.261   4.803 -38.322  1.00  0.89           H  
ATOM   3439 1HB  ARG A 225     -37.483   5.063 -35.429  1.00  0.89           H  
ATOM   3440 2HB  ARG A 225     -38.551   3.817 -36.042  1.00  0.89           H  
ATOM   3441 1HG  ARG A 225     -35.713   4.253 -36.963  1.00  0.89           H  
ATOM   3442 2HG  ARG A 225     -36.197   3.059 -35.754  1.00  0.89           H  
ATOM   3443 1HD  ARG A 225     -37.621   2.024 -37.460  1.00  0.89           H  
ATOM   3444 2HD  ARG A 225     -37.057   3.234 -38.636  1.00  0.89           H  
ATOM   3445  HE  ARG A 225     -34.890   1.799 -37.351  1.00  0.89           H  
ATOM   3446 1HH1 ARG A 225     -37.339   1.644 -39.887  1.00  0.89           H  
ATOM   3447 2HH1 ARG A 225     -36.433   0.533 -40.892  1.00  0.89           H  
ATOM   3448 1HH2 ARG A 225     -33.684   0.384 -38.748  1.00  0.89           H  
ATOM   3449 2HH2 ARG A 225     -34.389  -0.186 -40.240  1.00  0.89           H  
ATOM   3450  N   ARG A 226     -39.520   7.291 -36.652  1.00  0.88           N  
ATOM   3451  CA  ARG A 226     -40.768   8.008 -36.372  1.00  0.88           C  
ATOM   3452  C   ARG A 226     -40.694   9.441 -36.936  1.00  0.88           C  
ATOM   3453  O   ARG A 226     -39.633  10.046 -36.933  1.00  0.88           O  
ATOM   3454  CB  ARG A 226     -41.057   8.043 -34.874  1.00  0.88           C  
ATOM   3455  CG  ARG A 226     -41.341   6.705 -34.230  1.00  0.88           C  
ATOM   3456  CD  ARG A 226     -42.644   6.160 -34.673  1.00  0.88           C  
ATOM   3457  NE  ARG A 226     -42.964   4.924 -34.001  1.00  0.88           N  
ATOM   3458  CZ  ARG A 226     -42.583   3.693 -34.402  1.00  0.88           C  
ATOM   3459  NH1 ARG A 226     -41.859   3.517 -35.496  1.00  0.88           N  
ATOM   3460  NH2 ARG A 226     -42.944   2.647 -33.684  1.00  0.88           N  
ATOM   3461  H   ARG A 226     -38.619   7.721 -36.456  1.00  0.88           H  
ATOM   3462  HA  ARG A 226     -41.567   7.456 -36.852  1.00  0.88           H  
ATOM   3463 1HB  ARG A 226     -40.179   8.418 -34.364  1.00  0.88           H  
ATOM   3464 2HB  ARG A 226     -41.880   8.721 -34.652  1.00  0.88           H  
ATOM   3465 1HG  ARG A 226     -40.567   5.986 -34.475  1.00  0.88           H  
ATOM   3466 2HG  ARG A 226     -41.378   6.837 -33.149  1.00  0.88           H  
ATOM   3467 1HD  ARG A 226     -43.430   6.881 -34.456  1.00  0.88           H  
ATOM   3468 2HD  ARG A 226     -42.614   5.968 -35.745  1.00  0.88           H  
ATOM   3469  HE  ARG A 226     -43.511   4.986 -33.156  1.00  0.88           H  
ATOM   3470 1HH1 ARG A 226     -41.559   4.315 -36.078  1.00  0.88           H  
ATOM   3471 2HH1 ARG A 226     -41.592   2.586 -35.768  1.00  0.88           H  
ATOM   3472 1HH2 ARG A 226     -43.498   2.781 -32.850  1.00  0.88           H  
ATOM   3473 2HH2 ARG A 226     -42.663   1.720 -33.958  1.00  0.88           H  
ATOM   3474  N   PRO A 227     -41.794  10.001 -37.476  1.00  0.86           N  
ATOM   3475  CA  PRO A 227     -41.860  11.352 -38.031  1.00  0.86           C  
ATOM   3476  C   PRO A 227     -41.798  12.518 -37.038  1.00  0.86           C  
ATOM   3477  O   PRO A 227     -41.484  13.643 -37.430  1.00  0.86           O  
ATOM   3478  CB  PRO A 227     -43.224  11.334 -38.729  1.00  0.86           C  
ATOM   3479  CG  PRO A 227     -44.037  10.294 -37.984  1.00  0.86           C  
ATOM   3480  CD  PRO A 227     -43.051   9.238 -37.571  1.00  0.86           C  
ATOM   3481  HA  PRO A 227     -41.059  11.459 -38.776  1.00  0.86           H  
ATOM   3482 1HB  PRO A 227     -43.678  12.336 -38.669  1.00  0.86           H  
ATOM   3483 2HB  PRO A 227     -43.098  11.102 -39.795  1.00  0.86           H  
ATOM   3484 1HG  PRO A 227     -44.537  10.762 -37.123  1.00  0.86           H  
ATOM   3485 2HG  PRO A 227     -44.835   9.903 -38.634  1.00  0.86           H  
ATOM   3486 1HD  PRO A 227     -43.356   8.841 -36.595  1.00  0.86           H  
ATOM   3487 2HD  PRO A 227     -42.980   8.458 -38.346  1.00  0.86           H  
ATOM   3488  N   HIS A 228     -42.101  12.269 -35.770  1.00  0.85           N  
ATOM   3489  CA  HIS A 228     -42.089  13.348 -34.783  1.00  0.85           C  
ATOM   3490  C   HIS A 228     -42.091  12.841 -33.358  1.00  0.85           C  
ATOM   3491  O   HIS A 228     -42.492  11.704 -33.090  1.00  0.85           O  
ATOM   3492  CB  HIS A 228     -43.300  14.286 -34.934  1.00  0.85           C  
ATOM   3493  CG  HIS A 228     -44.639  13.632 -34.692  1.00  0.85           C  
ATOM   3494  ND1 HIS A 228     -45.379  13.038 -35.699  1.00  0.85           N  
ATOM   3495  CD2 HIS A 228     -45.354  13.458 -33.552  1.00  0.85           C  
ATOM   3496  CE1 HIS A 228     -46.493  12.539 -35.190  1.00  0.85           C  
ATOM   3497  NE2 HIS A 228     -46.505  12.781 -33.892  1.00  0.85           N  
ATOM   3498  H   HIS A 228     -42.347  11.338 -35.478  1.00  0.85           H  
ATOM   3499  HA  HIS A 228     -41.183  13.943 -34.909  1.00  0.85           H  
ATOM   3500 1HB  HIS A 228     -43.198  15.115 -34.225  1.00  0.85           H  
ATOM   3501 2HB  HIS A 228     -43.308  14.721 -35.930  1.00  0.85           H  
ATOM   3502  HD2 HIS A 228     -45.070  13.793 -32.551  1.00  0.85           H  
ATOM   3503  HE1 HIS A 228     -47.268  12.017 -35.749  1.00  0.85           H  
ATOM   3504  HE2 HIS A 228     -47.235  12.513 -33.247  1.00  0.85           H  
ATOM   3505  N   LEU A 229     -41.713  13.722 -32.439  1.00  0.85           N  
ATOM   3506  CA  LEU A 229     -41.818  13.435 -31.018  1.00  0.85           C  
ATOM   3507  C   LEU A 229     -42.942  14.200 -30.398  1.00  0.85           C  
ATOM   3508  O   LEU A 229     -43.156  15.356 -30.761  1.00  0.85           O  
ATOM   3509  CB  LEU A 229     -40.586  13.908 -30.274  1.00  0.85           C  
ATOM   3510  CG  LEU A 229     -39.381  13.372 -30.697  1.00  0.85           C  
ATOM   3511  CD1 LEU A 229     -38.304  14.024 -29.976  1.00  0.85           C  
ATOM   3512  CD2 LEU A 229     -39.414  11.939 -30.405  1.00  0.85           C  
ATOM   3513  H   LEU A 229     -41.347  14.627 -32.744  1.00  0.85           H  
ATOM   3514  HA  LEU A 229     -41.981  12.368 -30.874  1.00  0.85           H  
ATOM   3515 1HB  LEU A 229     -40.537  14.953 -30.349  1.00  0.85           H  
ATOM   3516 2HB  LEU A 229     -40.708  13.652 -29.220  1.00  0.85           H  
ATOM   3517  HG  LEU A 229     -39.254  13.550 -31.759  1.00  0.85           H  
ATOM   3518 1HD1 LEU A 229     -37.381  13.620 -30.289  1.00  0.85           H  
ATOM   3519 2HD1 LEU A 229     -38.313  15.077 -30.180  1.00  0.85           H  
ATOM   3520 3HD1 LEU A 229     -38.452  13.859 -28.910  1.00  0.85           H  
ATOM   3521 1HD2 LEU A 229     -38.528  11.487 -30.738  1.00  0.85           H  
ATOM   3522 2HD2 LEU A 229     -39.514  11.815 -29.350  1.00  0.85           H  
ATOM   3523 3HD2 LEU A 229     -40.256  11.469 -30.908  1.00  0.85           H  
ATOM   3524  N   THR A 230     -43.584  13.605 -29.415  1.00  0.85           N  
ATOM   3525  CA  THR A 230     -44.518  14.338 -28.607  1.00  0.85           C  
ATOM   3526  C   THR A 230     -43.843  14.719 -27.288  1.00  0.85           C  
ATOM   3527  O   THR A 230     -43.259  13.882 -26.597  1.00  0.85           O  
ATOM   3528  CB  THR A 230     -45.804  13.548 -28.361  1.00  0.85           C  
ATOM   3529  OG1 THR A 230     -46.442  13.273 -29.616  1.00  0.85           O  
ATOM   3530  CG2 THR A 230     -46.733  14.386 -27.518  1.00  0.85           C  
ATOM   3531  H   THR A 230     -43.439  12.622 -29.237  1.00  0.85           H  
ATOM   3532  HA  THR A 230     -44.790  15.241 -29.132  1.00  0.85           H  
ATOM   3533  HB  THR A 230     -45.574  12.613 -27.862  1.00  0.85           H  
ATOM   3534  HG1 THR A 230     -46.848  14.083 -29.943  1.00  0.85           H  
ATOM   3535 1HG2 THR A 230     -47.657  13.840 -27.347  1.00  0.85           H  
ATOM   3536 2HG2 THR A 230     -46.263  14.610 -26.561  1.00  0.85           H  
ATOM   3537 3HG2 THR A 230     -46.952  15.321 -28.038  1.00  0.85           H  
ATOM   3538  N   VAL A 231     -43.902  16.000 -26.978  1.00  0.87           N  
ATOM   3539  CA  VAL A 231     -43.347  16.586 -25.774  1.00  0.87           C  
ATOM   3540  C   VAL A 231     -44.408  16.611 -24.710  1.00  0.87           C  
ATOM   3541  O   VAL A 231     -45.483  17.161 -24.932  1.00  0.87           O  
ATOM   3542  CB  VAL A 231     -42.892  18.013 -26.075  1.00  0.87           C  
ATOM   3543  CG1 VAL A 231     -42.398  18.699 -24.839  1.00  0.87           C  
ATOM   3544  CG2 VAL A 231     -41.810  17.980 -27.131  1.00  0.87           C  
ATOM   3545  H   VAL A 231     -44.387  16.607 -27.625  1.00  0.87           H  
ATOM   3546  HA  VAL A 231     -42.503  15.984 -25.436  1.00  0.87           H  
ATOM   3547  HB  VAL A 231     -43.734  18.561 -26.441  1.00  0.87           H  
ATOM   3548 1HG1 VAL A 231     -42.102  19.715 -25.090  1.00  0.87           H  
ATOM   3549 2HG1 VAL A 231     -43.195  18.723 -24.095  1.00  0.87           H  
ATOM   3550 3HG1 VAL A 231     -41.568  18.177 -24.448  1.00  0.87           H  
ATOM   3551 1HG2 VAL A 231     -41.504  18.990 -27.362  1.00  0.87           H  
ATOM   3552 2HG2 VAL A 231     -40.954  17.418 -26.763  1.00  0.87           H  
ATOM   3553 3HG2 VAL A 231     -42.205  17.501 -28.030  1.00  0.87           H  
ATOM   3554  N   PHE A 232     -44.123  16.030 -23.556  1.00  0.90           N  
ATOM   3555  CA  PHE A 232     -45.141  15.941 -22.519  1.00  0.90           C  
ATOM   3556  C   PHE A 232     -44.902  16.813 -21.311  1.00  0.90           C  
ATOM   3557  O   PHE A 232     -43.764  17.210 -20.991  1.00  0.90           O  
ATOM   3558  CB  PHE A 232     -45.329  14.515 -22.054  1.00  0.90           C  
ATOM   3559  CG  PHE A 232     -45.880  13.622 -23.100  1.00  0.90           C  
ATOM   3560  CD1 PHE A 232     -45.043  12.950 -23.967  1.00  0.90           C  
ATOM   3561  CD2 PHE A 232     -47.245  13.449 -23.221  1.00  0.90           C  
ATOM   3562  CE1 PHE A 232     -45.554  12.114 -24.925  1.00  0.90           C  
ATOM   3563  CE2 PHE A 232     -47.764  12.614 -24.180  1.00  0.90           C  
ATOM   3564  CZ  PHE A 232     -46.917  11.941 -25.033  1.00  0.90           C  
ATOM   3565  H   PHE A 232     -43.214  15.612 -23.415  1.00  0.90           H  
ATOM   3566  HA  PHE A 232     -46.091  16.257 -22.954  1.00  0.90           H  
ATOM   3567 1HB  PHE A 232     -44.378  14.110 -21.720  1.00  0.90           H  
ATOM   3568 2HB  PHE A 232     -46.008  14.504 -21.204  1.00  0.90           H  
ATOM   3569  HD1 PHE A 232     -43.963  13.085 -23.886  1.00  0.90           H  
ATOM   3570  HD2 PHE A 232     -47.913  13.987 -22.539  1.00  0.90           H  
ATOM   3571  HE1 PHE A 232     -44.876  11.590 -25.604  1.00  0.90           H  
ATOM   3572  HE2 PHE A 232     -48.843  12.486 -24.264  1.00  0.90           H  
ATOM   3573  HZ  PHE A 232     -47.322  11.279 -25.797  1.00  0.90           H  
ATOM   3574  N   GLY A 233     -46.009  17.090 -20.636  1.00  0.94           N  
ATOM   3575  CA  GLY A 233     -45.996  17.914 -19.457  1.00  0.94           C  
ATOM   3576  C   GLY A 233     -46.022  19.383 -19.814  1.00  0.94           C  
ATOM   3577  O   GLY A 233     -45.631  20.202 -19.000  1.00  0.94           O  
ATOM   3578  H   GLY A 233     -46.897  16.702 -20.959  1.00  0.94           H  
ATOM   3579 1HA  GLY A 233     -46.854  17.676 -18.834  1.00  0.94           H  
ATOM   3580 2HA  GLY A 233     -45.105  17.693 -18.874  1.00  0.94           H  
ATOM   3581  N   THR A 234     -46.559  19.751 -20.991  1.00  0.99           N  
ATOM   3582  CA  THR A 234     -46.566  21.159 -21.430  1.00  0.99           C  
ATOM   3583  C   THR A 234     -47.578  22.036 -20.672  1.00  0.99           C  
ATOM   3584  O   THR A 234     -47.849  23.172 -21.064  1.00  0.99           O  
ATOM   3585  CB  THR A 234     -46.801  21.293 -22.933  1.00  0.99           C  
ATOM   3586  OG1 THR A 234     -48.073  20.774 -23.278  1.00  0.99           O  
ATOM   3587  CG2 THR A 234     -45.708  20.498 -23.672  1.00  0.99           C  
ATOM   3588  H   THR A 234     -46.932  19.051 -21.636  1.00  0.99           H  
ATOM   3589  HA  THR A 234     -45.578  21.554 -21.267  1.00  0.99           H  
ATOM   3590  HB  THR A 234     -46.753  22.340 -23.226  1.00  0.99           H  
ATOM   3591  HG1 THR A 234     -48.079  19.829 -23.087  1.00  0.99           H  
ATOM   3592 1HG2 THR A 234     -45.856  20.569 -24.727  1.00  0.99           H  
ATOM   3593 2HG2 THR A 234     -44.741  20.903 -23.417  1.00  0.99           H  
ATOM   3594 3HG2 THR A 234     -45.746  19.452 -23.379  1.00  0.99           H  
ATOM   3595  N   ASP A 235     -48.137  21.481 -19.598  1.00  1.05           N  
ATOM   3596  CA  ASP A 235     -49.044  22.129 -18.671  1.00  1.05           C  
ATOM   3597  C   ASP A 235     -48.268  22.607 -17.435  1.00  1.05           C  
ATOM   3598  O   ASP A 235     -48.876  23.024 -16.444  1.00  1.05           O  
ATOM   3599  CB  ASP A 235     -50.066  21.115 -18.156  1.00  1.05           C  
ATOM   3600  CG  ASP A 235     -51.021  20.526 -19.197  1.00  1.05           C  
ATOM   3601  OD1 ASP A 235     -51.570  21.266 -19.967  1.00  1.05           O  
ATOM   3602  OD2 ASP A 235     -51.166  19.301 -19.228  1.00  1.05           O  
ATOM   3603  H   ASP A 235     -47.858  20.541 -19.383  1.00  1.05           H  
ATOM   3604  HA  ASP A 235     -49.523  22.979 -19.158  1.00  1.05           H  
ATOM   3605 1HB  ASP A 235     -49.515  20.321 -17.686  1.00  1.05           H  
ATOM   3606 2HB  ASP A 235     -50.664  21.588 -17.377  1.00  1.05           H  
ATOM   3607  N   TYR A 236     -46.936  22.495 -17.471  1.00  1.11           N  
ATOM   3608  CA  TYR A 236     -46.085  22.813 -16.332  1.00  1.11           C  
ATOM   3609  C   TYR A 236     -45.523  24.237 -16.289  1.00  1.11           C  
ATOM   3610  O   TYR A 236     -45.634  25.015 -17.237  1.00  1.11           O  
ATOM   3611  CB  TYR A 236     -44.993  21.760 -16.222  1.00  1.11           C  
ATOM   3612  CG  TYR A 236     -45.533  20.396 -15.714  1.00  1.11           C  
ATOM   3613  CD1 TYR A 236     -45.073  19.206 -16.220  1.00  1.11           C  
ATOM   3614  CD2 TYR A 236     -46.489  20.376 -14.710  1.00  1.11           C  
ATOM   3615  CE1 TYR A 236     -45.533  18.003 -15.728  1.00  1.11           C  
ATOM   3616  CE2 TYR A 236     -46.950  19.182 -14.217  1.00  1.11           C  
ATOM   3617  CZ  TYR A 236     -46.467  17.999 -14.721  1.00  1.11           C  
ATOM   3618  OH  TYR A 236     -46.927  16.819 -14.227  1.00  1.11           O  
ATOM   3619  H   TYR A 236     -46.451  22.159 -18.311  1.00  1.11           H  
ATOM   3620  HA  TYR A 236     -46.695  22.710 -15.435  1.00  1.11           H  
ATOM   3621 1HB  TYR A 236     -44.537  21.602 -17.189  1.00  1.11           H  
ATOM   3622 2HB  TYR A 236     -44.209  22.105 -15.564  1.00  1.11           H  
ATOM   3623  HD1 TYR A 236     -44.343  19.220 -16.999  1.00  1.11           H  
ATOM   3624  HD2 TYR A 236     -46.861  21.316 -14.300  1.00  1.11           H  
ATOM   3625  HE1 TYR A 236     -45.155  17.064 -16.131  1.00  1.11           H  
ATOM   3626  HE2 TYR A 236     -47.693  19.175 -13.419  1.00  1.11           H  
ATOM   3627  HH  TYR A 236     -46.346  16.110 -14.509  1.00  1.11           H  
ATOM   3628  N   LYS A 237     -44.958  24.593 -15.132  1.00  1.14           N  
ATOM   3629  CA  LYS A 237     -44.434  25.934 -14.857  1.00  1.14           C  
ATOM   3630  C   LYS A 237     -42.939  26.186 -15.109  1.00  1.14           C  
ATOM   3631  O   LYS A 237     -42.408  27.190 -14.630  1.00  1.14           O  
ATOM   3632  CB  LYS A 237     -44.740  26.298 -13.409  1.00  1.14           C  
ATOM   3633  CG  LYS A 237     -46.227  26.430 -13.097  1.00  1.14           C  
ATOM   3634  CD  LYS A 237     -46.456  26.828 -11.643  1.00  1.14           C  
ATOM   3635  CE  LYS A 237     -47.940  26.961 -11.328  1.00  1.14           C  
ATOM   3636  NZ  LYS A 237     -48.174  27.322  -9.901  1.00  1.14           N  
ATOM   3637  H   LYS A 237     -44.919  23.908 -14.368  1.00  1.14           H  
ATOM   3638  HA  LYS A 237     -44.980  26.626 -15.497  1.00  1.14           H  
ATOM   3639 1HB  LYS A 237     -44.326  25.532 -12.748  1.00  1.14           H  
ATOM   3640 2HB  LYS A 237     -44.257  27.240 -13.160  1.00  1.14           H  
ATOM   3641 1HG  LYS A 237     -46.675  27.175 -13.753  1.00  1.14           H  
ATOM   3642 2HG  LYS A 237     -46.712  25.467 -13.281  1.00  1.14           H  
ATOM   3643 1HD  LYS A 237     -46.021  26.064 -10.992  1.00  1.14           H  
ATOM   3644 2HD  LYS A 237     -45.961  27.776 -11.441  1.00  1.14           H  
ATOM   3645 1HE  LYS A 237     -48.372  27.732 -11.963  1.00  1.14           H  
ATOM   3646 2HE  LYS A 237     -48.433  26.012 -11.536  1.00  1.14           H  
ATOM   3647 1HZ  LYS A 237     -49.167  27.399  -9.730  1.00  1.14           H  
ATOM   3648 2HZ  LYS A 237     -47.785  26.606  -9.304  1.00  1.14           H  
ATOM   3649 3HZ  LYS A 237     -47.729  28.206  -9.699  1.00  1.14           H  
ATOM   3650  N   THR A 238     -42.251  25.305 -15.828  1.00  1.13           N  
ATOM   3651  CA  THR A 238     -40.823  25.534 -16.057  1.00  1.13           C  
ATOM   3652  C   THR A 238     -40.596  26.425 -17.267  1.00  1.13           C  
ATOM   3653  O   THR A 238     -41.543  26.844 -17.923  1.00  1.13           O  
ATOM   3654  CB  THR A 238     -40.052  24.222 -16.283  1.00  1.13           C  
ATOM   3655  OG1 THR A 238     -38.638  24.495 -16.202  1.00  1.13           O  
ATOM   3656  CG2 THR A 238     -40.375  23.664 -17.654  1.00  1.13           C  
ATOM   3657  H   THR A 238     -42.716  24.492 -16.205  1.00  1.13           H  
ATOM   3658  HA  THR A 238     -40.404  26.034 -15.182  1.00  1.13           H  
ATOM   3659  HB  THR A 238     -40.333  23.496 -15.517  1.00  1.13           H  
ATOM   3660  HG1 THR A 238     -38.154  23.681 -16.371  1.00  1.13           H  
ATOM   3661 1HG2 THR A 238     -39.835  22.730 -17.810  1.00  1.13           H  
ATOM   3662 2HG2 THR A 238     -41.439  23.488 -17.694  1.00  1.13           H  
ATOM   3663 3HG2 THR A 238     -40.108  24.343 -18.428  1.00  1.13           H  
ATOM   3664  N   LYS A 239     -39.327  26.677 -17.580  1.00  1.09           N  
ATOM   3665  CA  LYS A 239     -38.932  27.597 -18.651  1.00  1.09           C  
ATOM   3666  C   LYS A 239     -39.710  27.418 -19.955  1.00  1.09           C  
ATOM   3667  O   LYS A 239     -40.273  28.378 -20.481  1.00  1.09           O  
ATOM   3668  CB  LYS A 239     -37.434  27.446 -18.941  1.00  1.09           C  
ATOM   3669  CG  LYS A 239     -36.893  28.392 -20.018  1.00  1.09           C  
ATOM   3670  CD  LYS A 239     -35.374  28.259 -20.180  1.00  1.09           C  
ATOM   3671  CE  LYS A 239     -34.983  26.979 -20.945  1.00  1.09           C  
ATOM   3672  NZ  LYS A 239     -35.286  27.066 -22.417  1.00  1.09           N  
ATOM   3673  H   LYS A 239     -38.632  26.204 -17.017  1.00  1.09           H  
ATOM   3674  HA  LYS A 239     -39.115  28.613 -18.302  1.00  1.09           H  
ATOM   3675 1HB  LYS A 239     -36.866  27.613 -18.028  1.00  1.09           H  
ATOM   3676 2HB  LYS A 239     -37.229  26.427 -19.275  1.00  1.09           H  
ATOM   3677 1HG  LYS A 239     -37.370  28.158 -20.972  1.00  1.09           H  
ATOM   3678 2HG  LYS A 239     -37.137  29.420 -19.756  1.00  1.09           H  
ATOM   3679 1HD  LYS A 239     -34.993  29.122 -20.726  1.00  1.09           H  
ATOM   3680 2HD  LYS A 239     -34.904  28.237 -19.198  1.00  1.09           H  
ATOM   3681 1HE  LYS A 239     -33.916  26.805 -20.817  1.00  1.09           H  
ATOM   3682 2HE  LYS A 239     -35.530  26.129 -20.529  1.00  1.09           H  
ATOM   3683 1HZ  LYS A 239     -35.012  26.194 -22.856  1.00  1.09           H  
ATOM   3684 2HZ  LYS A 239     -36.303  27.198 -22.573  1.00  1.09           H  
ATOM   3685 3HZ  LYS A 239     -34.788  27.824 -22.833  1.00  1.09           H  
ATOM   3686  N   ASP A 240     -39.753  26.186 -20.466  1.00  1.02           N  
ATOM   3687  CA  ASP A 240     -40.434  25.908 -21.724  1.00  1.02           C  
ATOM   3688  C   ASP A 240     -41.817  25.287 -21.507  1.00  1.02           C  
ATOM   3689  O   ASP A 240     -42.437  24.786 -22.446  1.00  1.02           O  
ATOM   3690  CB  ASP A 240     -39.592  24.975 -22.575  1.00  1.02           C  
ATOM   3691  CG  ASP A 240     -38.212  25.578 -22.936  1.00  1.02           C  
ATOM   3692  OD1 ASP A 240     -38.034  26.779 -22.924  1.00  1.02           O  
ATOM   3693  OD2 ASP A 240     -37.331  24.810 -23.206  1.00  1.02           O  
ATOM   3694  H   ASP A 240     -39.288  25.437 -19.979  1.00  1.02           H  
ATOM   3695  HA  ASP A 240     -40.565  26.848 -22.261  1.00  1.02           H  
ATOM   3696 1HB  ASP A 240     -39.435  24.037 -22.041  1.00  1.02           H  
ATOM   3697 2HB  ASP A 240     -40.127  24.741 -23.497  1.00  1.02           H  
ATOM   3698  N   GLY A 241     -42.248  25.223 -20.251  1.00  0.93           N  
ATOM   3699  CA  GLY A 241     -43.538  24.660 -19.873  1.00  0.93           C  
ATOM   3700  C   GLY A 241     -43.641  23.127 -19.779  1.00  0.93           C  
ATOM   3701  O   GLY A 241     -44.712  22.635 -19.452  1.00  0.93           O  
ATOM   3702  H   GLY A 241     -41.716  25.683 -19.518  1.00  0.93           H  
ATOM   3703 1HA  GLY A 241     -43.810  25.085 -18.908  1.00  0.93           H  
ATOM   3704 2HA  GLY A 241     -44.292  25.016 -20.572  1.00  0.93           H  
ATOM   3705  N   THR A 242     -42.551  22.381 -20.038  1.00  0.85           N  
ATOM   3706  CA  THR A 242     -42.573  20.900 -20.040  1.00  0.85           C  
ATOM   3707  C   THR A 242     -42.177  20.383 -18.674  1.00  0.85           C  
ATOM   3708  O   THR A 242     -41.853  21.164 -17.792  1.00  0.85           O  
ATOM   3709  CB  THR A 242     -41.555  20.270 -21.005  1.00  0.85           C  
ATOM   3710  OG1 THR A 242     -40.230  20.408 -20.459  1.00  0.85           O  
ATOM   3711  CG2 THR A 242     -41.580  20.996 -22.338  1.00  0.85           C  
ATOM   3712  H   THR A 242     -41.701  22.860 -20.277  1.00  0.85           H  
ATOM   3713  HA  THR A 242     -43.566  20.553 -20.284  1.00  0.85           H  
ATOM   3714  HB  THR A 242     -41.789  19.214 -21.153  1.00  0.85           H  
ATOM   3715  HG1 THR A 242     -40.160  19.874 -19.613  1.00  0.85           H  
ATOM   3716 1HG2 THR A 242     -40.849  20.554 -23.011  1.00  0.85           H  
ATOM   3717 2HG2 THR A 242     -42.564  20.917 -22.770  1.00  0.85           H  
ATOM   3718 3HG2 THR A 242     -41.338  22.049 -22.185  1.00  0.85           H  
ATOM   3719  N   GLY A 243     -42.175  19.077 -18.471  1.00  0.78           N  
ATOM   3720  CA  GLY A 243     -41.666  18.623 -17.172  1.00  0.78           C  
ATOM   3721  C   GLY A 243     -40.139  18.766 -17.163  1.00  0.78           C  
ATOM   3722  O   GLY A 243     -39.547  18.991 -18.227  1.00  0.78           O  
ATOM   3723  H   GLY A 243     -42.518  18.434 -19.192  1.00  0.78           H  
ATOM   3724 1HA  GLY A 243     -42.093  19.219 -16.363  1.00  0.78           H  
ATOM   3725 2HA  GLY A 243     -41.948  17.585 -17.000  1.00  0.78           H  
ATOM   3726  N   VAL A 244     -39.526  18.672 -15.968  1.00  0.73           N  
ATOM   3727  CA  VAL A 244     -38.063  18.739 -15.777  1.00  0.73           C  
ATOM   3728  C   VAL A 244     -37.533  17.518 -15.041  1.00  0.73           C  
ATOM   3729  O   VAL A 244     -38.057  17.151 -13.978  1.00  0.73           O  
ATOM   3730  CB  VAL A 244     -37.664  19.996 -14.982  1.00  0.73           C  
ATOM   3731  CG1 VAL A 244     -36.160  20.033 -14.722  1.00  0.73           C  
ATOM   3732  CG2 VAL A 244     -38.076  21.218 -15.743  1.00  0.73           C  
ATOM   3733  H   VAL A 244     -40.118  18.554 -15.143  1.00  0.73           H  
ATOM   3734  HA  VAL A 244     -37.591  18.778 -16.755  1.00  0.73           H  
ATOM   3735  HB  VAL A 244     -38.160  19.974 -14.036  1.00  0.73           H  
ATOM   3736 1HG1 VAL A 244     -35.909  20.926 -14.150  1.00  0.73           H  
ATOM   3737 2HG1 VAL A 244     -35.856  19.153 -14.161  1.00  0.73           H  
ATOM   3738 3HG1 VAL A 244     -35.641  20.057 -15.668  1.00  0.73           H  
ATOM   3739 1HG2 VAL A 244     -37.807  22.097 -15.164  1.00  0.73           H  
ATOM   3740 2HG2 VAL A 244     -37.563  21.237 -16.704  1.00  0.73           H  
ATOM   3741 3HG2 VAL A 244     -39.153  21.202 -15.904  1.00  0.73           H  
ATOM   3742  N   ARG A 245     -36.498  16.887 -15.591  1.00  0.69           N  
ATOM   3743  CA  ARG A 245     -35.945  15.693 -14.961  1.00  0.69           C  
ATOM   3744  C   ARG A 245     -34.429  15.665 -14.935  1.00  0.69           C  
ATOM   3745  O   ARG A 245     -33.773  16.086 -15.883  1.00  0.69           O  
ATOM   3746  CB  ARG A 245     -36.406  14.450 -15.700  1.00  0.69           C  
ATOM   3747  CG  ARG A 245     -37.896  14.172 -15.690  1.00  0.69           C  
ATOM   3748  CD  ARG A 245     -38.373  13.756 -14.351  1.00  0.69           C  
ATOM   3749  NE  ARG A 245     -39.769  13.412 -14.385  1.00  0.69           N  
ATOM   3750  CZ  ARG A 245     -40.770  14.293 -14.215  1.00  0.69           C  
ATOM   3751  NH1 ARG A 245     -40.533  15.555 -13.978  1.00  0.69           N  
ATOM   3752  NH2 ARG A 245     -42.016  13.911 -14.283  1.00  0.69           N  
ATOM   3753  H   ARG A 245     -36.108  17.242 -16.466  1.00  0.69           H  
ATOM   3754  HA  ARG A 245     -36.300  15.649 -13.929  1.00  0.69           H  
ATOM   3755 1HB  ARG A 245     -36.106  14.526 -16.739  1.00  0.69           H  
ATOM   3756 2HB  ARG A 245     -35.900  13.577 -15.282  1.00  0.69           H  
ATOM   3757 1HG  ARG A 245     -38.453  15.050 -16.005  1.00  0.69           H  
ATOM   3758 2HG  ARG A 245     -38.102  13.355 -16.383  1.00  0.69           H  
ATOM   3759 1HD  ARG A 245     -37.811  12.887 -14.008  1.00  0.69           H  
ATOM   3760 2HD  ARG A 245     -38.242  14.575 -13.647  1.00  0.69           H  
ATOM   3761  HE  ARG A 245     -40.017  12.451 -14.568  1.00  0.69           H  
ATOM   3762 1HH1 ARG A 245     -39.572  15.911 -13.928  1.00  0.69           H  
ATOM   3763 2HH1 ARG A 245     -41.346  16.174 -13.846  1.00  0.69           H  
ATOM   3764 1HH2 ARG A 245     -42.256  12.942 -14.475  1.00  0.69           H  
ATOM   3765 2HH2 ARG A 245     -42.726  14.641 -14.135  1.00  0.69           H  
ATOM   3766  N   ASP A 246     -33.884  15.097 -13.872  1.00  0.67           N  
ATOM   3767  CA  ASP A 246     -32.444  14.868 -13.726  1.00  0.67           C  
ATOM   3768  C   ASP A 246     -31.945  13.581 -14.396  1.00  0.67           C  
ATOM   3769  O   ASP A 246     -32.178  12.467 -13.918  1.00  0.67           O  
ATOM   3770  CB  ASP A 246     -32.120  14.942 -12.240  1.00  0.67           C  
ATOM   3771  CG  ASP A 246     -30.724  14.771 -11.848  1.00  0.67           C  
ATOM   3772  OD1 ASP A 246     -29.952  14.255 -12.581  1.00  0.67           O  
ATOM   3773  OD2 ASP A 246     -30.383  15.186 -10.763  1.00  0.67           O  
ATOM   3774  H   ASP A 246     -34.498  14.870 -13.088  1.00  0.67           H  
ATOM   3775  HA  ASP A 246     -31.916  15.683 -14.214  1.00  0.67           H  
ATOM   3776 1HB  ASP A 246     -32.392  15.927 -11.935  1.00  0.67           H  
ATOM   3777 2HB  ASP A 246     -32.747  14.246 -11.683  1.00  0.67           H  
ATOM   3778  N   TYR A 247     -31.279  13.764 -15.529  1.00  0.65           N  
ATOM   3779  CA  TYR A 247     -30.807  12.665 -16.354  1.00  0.65           C  
ATOM   3780  C   TYR A 247     -29.407  12.231 -15.960  1.00  0.65           C  
ATOM   3781  O   TYR A 247     -28.568  13.078 -15.678  1.00  0.65           O  
ATOM   3782  CB  TYR A 247     -30.800  13.119 -17.803  1.00  0.65           C  
ATOM   3783  CG  TYR A 247     -32.164  13.335 -18.359  1.00  0.65           C  
ATOM   3784  CD1 TYR A 247     -32.764  14.562 -18.286  1.00  0.65           C  
ATOM   3785  CD2 TYR A 247     -32.807  12.303 -18.931  1.00  0.65           C  
ATOM   3786  CE1 TYR A 247     -34.036  14.738 -18.798  1.00  0.65           C  
ATOM   3787  CE2 TYR A 247     -34.063  12.455 -19.459  1.00  0.65           C  
ATOM   3788  CZ  TYR A 247     -34.686  13.663 -19.390  1.00  0.65           C  
ATOM   3789  OH  TYR A 247     -35.954  13.810 -19.907  1.00  0.65           O  
ATOM   3790  H   TYR A 247     -31.114  14.715 -15.836  1.00  0.65           H  
ATOM   3791  HA  TYR A 247     -31.477  11.820 -16.228  1.00  0.65           H  
ATOM   3792 1HB  TYR A 247     -30.244  14.057 -17.891  1.00  0.65           H  
ATOM   3793 2HB  TYR A 247     -30.295  12.387 -18.401  1.00  0.65           H  
ATOM   3794  HD1 TYR A 247     -32.241  15.397 -17.818  1.00  0.65           H  
ATOM   3795  HD2 TYR A 247     -32.316  11.355 -18.959  1.00  0.65           H  
ATOM   3796  HE1 TYR A 247     -34.518  15.717 -18.732  1.00  0.65           H  
ATOM   3797  HE2 TYR A 247     -34.564  11.604 -19.922  1.00  0.65           H  
ATOM   3798  HH  TYR A 247     -36.255  14.712 -19.760  1.00  0.65           H  
ATOM   3799  N   ILE A 248     -29.132  10.927 -16.002  1.00  0.65           N  
ATOM   3800  CA  ILE A 248     -27.778  10.454 -15.686  1.00  0.65           C  
ATOM   3801  C   ILE A 248     -27.342   9.354 -16.617  1.00  0.65           C  
ATOM   3802  O   ILE A 248     -28.139   8.508 -16.995  1.00  0.65           O  
ATOM   3803  CB  ILE A 248     -27.638   9.920 -14.248  1.00  0.65           C  
ATOM   3804  CG1 ILE A 248     -26.162   9.673 -14.015  1.00  0.65           C  
ATOM   3805  CG2 ILE A 248     -28.453   8.623 -14.056  1.00  0.65           C  
ATOM   3806  CD1 ILE A 248     -25.786   9.500 -12.677  1.00  0.65           C  
ATOM   3807  H   ILE A 248     -29.880  10.283 -16.262  1.00  0.65           H  
ATOM   3808  HA  ILE A 248     -27.084  11.284 -15.809  1.00  0.65           H  
ATOM   3809  HB  ILE A 248     -27.974  10.672 -13.541  1.00  0.65           H  
ATOM   3810 1HG1 ILE A 248     -25.866   8.772 -14.519  1.00  0.65           H  
ATOM   3811 2HG1 ILE A 248     -25.602  10.518 -14.413  1.00  0.65           H  
ATOM   3812 1HG2 ILE A 248     -28.320   8.256 -13.033  1.00  0.65           H  
ATOM   3813 2HG2 ILE A 248     -29.509   8.822 -14.236  1.00  0.65           H  
ATOM   3814 3HG2 ILE A 248     -28.099   7.866 -14.760  1.00  0.65           H  
ATOM   3815 1HD1 ILE A 248     -24.726   9.351 -12.657  1.00  0.65           H  
ATOM   3816 2HD1 ILE A 248     -26.043  10.389 -12.115  1.00  0.65           H  
ATOM   3817 3HD1 ILE A 248     -26.295   8.635 -12.273  1.00  0.65           H  
ATOM   3818  N   HIS A 249     -26.074   9.334 -16.987  1.00  0.65           N  
ATOM   3819  CA  HIS A 249     -25.628   8.299 -17.885  1.00  0.65           C  
ATOM   3820  C   HIS A 249     -25.725   6.947 -17.195  1.00  0.65           C  
ATOM   3821  O   HIS A 249     -25.298   6.784 -16.051  1.00  0.65           O  
ATOM   3822  CB  HIS A 249     -24.209   8.572 -18.374  1.00  0.65           C  
ATOM   3823  CG  HIS A 249     -23.714   7.723 -19.538  1.00  0.65           C  
ATOM   3824  ND1 HIS A 249     -23.359   6.409 -19.397  1.00  0.65           N  
ATOM   3825  CD2 HIS A 249     -23.469   8.028 -20.843  1.00  0.65           C  
ATOM   3826  CE1 HIS A 249     -22.955   5.934 -20.555  1.00  0.65           C  
ATOM   3827  NE2 HIS A 249     -23.005   6.886 -21.437  1.00  0.65           N  
ATOM   3828  H   HIS A 249     -25.426  10.041 -16.664  1.00  0.65           H  
ATOM   3829  HA  HIS A 249     -26.263   8.300 -18.750  1.00  0.65           H  
ATOM   3830 1HB  HIS A 249     -24.133   9.611 -18.648  1.00  0.65           H  
ATOM   3831 2HB  HIS A 249     -23.529   8.415 -17.560  1.00  0.65           H  
ATOM   3832  HD2 HIS A 249     -23.608   8.985 -21.337  1.00  0.65           H  
ATOM   3833  HE1 HIS A 249     -22.625   4.919 -20.756  1.00  0.65           H  
ATOM   3834  HE2 HIS A 249     -22.731   6.744 -22.413  1.00  0.65           H  
ATOM   3835  N   VAL A 250     -26.192   5.965 -17.930  1.00  0.65           N  
ATOM   3836  CA  VAL A 250     -26.328   4.599 -17.464  1.00  0.65           C  
ATOM   3837  C   VAL A 250     -25.040   3.950 -16.944  1.00  0.65           C  
ATOM   3838  O   VAL A 250     -25.100   3.068 -16.083  1.00  0.65           O  
ATOM   3839  CB  VAL A 250     -26.920   3.793 -18.611  1.00  0.65           C  
ATOM   3840  CG1 VAL A 250     -25.958   3.728 -19.780  1.00  0.65           C  
ATOM   3841  CG2 VAL A 250     -27.274   2.409 -18.112  1.00  0.65           C  
ATOM   3842  H   VAL A 250     -26.538   6.203 -18.854  1.00  0.65           H  
ATOM   3843  HA  VAL A 250     -27.056   4.606 -16.655  1.00  0.65           H  
ATOM   3844  HB  VAL A 250     -27.795   4.304 -18.949  1.00  0.65           H  
ATOM   3845 1HG1 VAL A 250     -26.415   3.186 -20.591  1.00  0.65           H  
ATOM   3846 2HG1 VAL A 250     -25.733   4.741 -20.115  1.00  0.65           H  
ATOM   3847 3HG1 VAL A 250     -25.050   3.235 -19.491  1.00  0.65           H  
ATOM   3848 1HG2 VAL A 250     -27.717   1.829 -18.914  1.00  0.65           H  
ATOM   3849 2HG2 VAL A 250     -26.375   1.913 -17.765  1.00  0.65           H  
ATOM   3850 3HG2 VAL A 250     -27.979   2.499 -17.297  1.00  0.65           H  
ATOM   3851  N   MET A 251     -23.881   4.371 -17.441  1.00  0.66           N  
ATOM   3852  CA  MET A 251     -22.622   3.803 -16.996  1.00  0.66           C  
ATOM   3853  C   MET A 251     -22.169   4.502 -15.709  1.00  0.66           C  
ATOM   3854  O   MET A 251     -21.362   3.970 -14.940  1.00  0.66           O  
ATOM   3855  CB  MET A 251     -21.594   3.885 -18.122  1.00  0.66           C  
ATOM   3856  CG  MET A 251     -20.269   3.236 -17.863  1.00  0.66           C  
ATOM   3857  SD  MET A 251     -19.228   3.293 -19.343  1.00  0.66           S  
ATOM   3858  CE  MET A 251     -18.959   5.059 -19.462  1.00  0.66           C  
ATOM   3859  H   MET A 251     -23.864   5.103 -18.147  1.00  0.66           H  
ATOM   3860  HA  MET A 251     -22.782   2.752 -16.770  1.00  0.66           H  
ATOM   3861 1HB  MET A 251     -22.011   3.453 -19.024  1.00  0.66           H  
ATOM   3862 2HB  MET A 251     -21.376   4.932 -18.317  1.00  0.66           H  
ATOM   3863 1HG  MET A 251     -19.757   3.753 -17.051  1.00  0.66           H  
ATOM   3864 2HG  MET A 251     -20.413   2.193 -17.574  1.00  0.66           H  
ATOM   3865 1HE  MET A 251     -18.327   5.276 -20.317  1.00  0.66           H  
ATOM   3866 2HE  MET A 251     -19.920   5.569 -19.578  1.00  0.66           H  
ATOM   3867 3HE  MET A 251     -18.472   5.414 -18.552  1.00  0.66           H  
ATOM   3868  N   ASP A 252     -22.682   5.713 -15.465  1.00  0.67           N  
ATOM   3869  CA  ASP A 252     -22.318   6.430 -14.256  1.00  0.67           C  
ATOM   3870  C   ASP A 252     -23.146   5.789 -13.161  1.00  0.67           C  
ATOM   3871  O   ASP A 252     -22.681   5.547 -12.043  1.00  0.67           O  
ATOM   3872  CB  ASP A 252     -22.653   7.918 -14.345  1.00  0.67           C  
ATOM   3873  CG  ASP A 252     -21.870   8.686 -15.436  1.00  0.67           C  
ATOM   3874  OD1 ASP A 252     -20.957   8.155 -15.993  1.00  0.67           O  
ATOM   3875  OD2 ASP A 252     -22.163   9.850 -15.653  1.00  0.67           O  
ATOM   3876  H   ASP A 252     -23.375   6.119 -16.083  1.00  0.67           H  
ATOM   3877  HA  ASP A 252     -21.258   6.294 -14.040  1.00  0.67           H  
ATOM   3878 1HB  ASP A 252     -23.704   8.025 -14.550  1.00  0.67           H  
ATOM   3879 2HB  ASP A 252     -22.462   8.378 -13.380  1.00  0.67           H  
ATOM   3880  N   LEU A 253     -24.382   5.463 -13.527  1.00  0.68           N  
ATOM   3881  CA  LEU A 253     -25.308   4.834 -12.620  1.00  0.68           C  
ATOM   3882  C   LEU A 253     -24.741   3.459 -12.247  1.00  0.68           C  
ATOM   3883  O   LEU A 253     -24.641   3.119 -11.063  1.00  0.68           O  
ATOM   3884  CB  LEU A 253     -26.677   4.746 -13.296  1.00  0.68           C  
ATOM   3885  CG  LEU A 253     -27.763   4.166 -12.494  1.00  0.68           C  
ATOM   3886  CD1 LEU A 253     -27.924   4.990 -11.247  1.00  0.68           C  
ATOM   3887  CD2 LEU A 253     -29.004   4.212 -13.304  1.00  0.68           C  
ATOM   3888  H   LEU A 253     -24.694   5.710 -14.468  1.00  0.68           H  
ATOM   3889  HA  LEU A 253     -25.393   5.443 -11.719  1.00  0.68           H  
ATOM   3890 1HB  LEU A 253     -26.975   5.750 -13.606  1.00  0.68           H  
ATOM   3891 2HB  LEU A 253     -26.577   4.135 -14.189  1.00  0.68           H  
ATOM   3892  HG  LEU A 253     -27.527   3.140 -12.220  1.00  0.68           H  
ATOM   3893 1HD1 LEU A 253     -28.720   4.575 -10.638  1.00  0.68           H  
ATOM   3894 2HD1 LEU A 253     -26.999   4.958 -10.698  1.00  0.68           H  
ATOM   3895 3HD1 LEU A 253     -28.159   6.024 -11.507  1.00  0.68           H  
ATOM   3896 1HD2 LEU A 253     -29.833   3.807 -12.731  1.00  0.68           H  
ATOM   3897 2HD2 LEU A 253     -29.198   5.250 -13.560  1.00  0.68           H  
ATOM   3898 3HD2 LEU A 253     -28.862   3.636 -14.205  1.00  0.68           H  
ATOM   3899  N   ALA A 254     -24.276   2.706 -13.256  1.00  0.68           N  
ATOM   3900  CA  ALA A 254     -23.671   1.396 -13.026  1.00  0.68           C  
ATOM   3901  C   ALA A 254     -22.487   1.498 -12.072  1.00  0.68           C  
ATOM   3902  O   ALA A 254     -22.329   0.666 -11.172  1.00  0.68           O  
ATOM   3903  CB  ALA A 254     -23.189   0.825 -14.340  1.00  0.68           C  
ATOM   3904  H   ALA A 254     -24.393   3.020 -14.218  1.00  0.68           H  
ATOM   3905  HA  ALA A 254     -24.421   0.737 -12.585  1.00  0.68           H  
ATOM   3906 1HB  ALA A 254     -22.744  -0.119 -14.175  1.00  0.68           H  
ATOM   3907 2HB  ALA A 254     -24.029   0.728 -15.028  1.00  0.68           H  
ATOM   3908 3HB  ALA A 254     -22.446   1.490 -14.764  1.00  0.68           H  
ATOM   3909  N   ASP A 255     -21.683   2.556 -12.219  1.00  0.69           N  
ATOM   3910  CA  ASP A 255     -20.546   2.759 -11.336  1.00  0.69           C  
ATOM   3911  C   ASP A 255     -21.041   2.955  -9.895  1.00  0.69           C  
ATOM   3912  O   ASP A 255     -20.409   2.475  -8.950  1.00  0.69           O  
ATOM   3913  CB  ASP A 255     -19.724   3.965 -11.839  1.00  0.69           C  
ATOM   3914  CG  ASP A 255     -18.342   4.166 -11.185  1.00  0.69           C  
ATOM   3915  OD1 ASP A 255     -17.514   3.300 -11.321  1.00  0.69           O  
ATOM   3916  OD2 ASP A 255     -18.096   5.216 -10.628  1.00  0.69           O  
ATOM   3917  H   ASP A 255     -21.828   3.209 -12.991  1.00  0.69           H  
ATOM   3918  HA  ASP A 255     -19.916   1.870 -11.370  1.00  0.69           H  
ATOM   3919 1HB  ASP A 255     -19.594   3.875 -12.920  1.00  0.69           H  
ATOM   3920 2HB  ASP A 255     -20.300   4.870 -11.672  1.00  0.69           H  
ATOM   3921  N   GLY A 256     -22.202   3.613  -9.733  1.00  0.70           N  
ATOM   3922  CA  GLY A 256     -22.819   3.839  -8.424  1.00  0.70           C  
ATOM   3923  C   GLY A 256     -23.203   2.523  -7.754  1.00  0.70           C  
ATOM   3924  O   GLY A 256     -23.013   2.348  -6.549  1.00  0.70           O  
ATOM   3925  H   GLY A 256     -22.655   4.005 -10.560  1.00  0.70           H  
ATOM   3926 1HA  GLY A 256     -22.132   4.386  -7.783  1.00  0.70           H  
ATOM   3927 2HA  GLY A 256     -23.699   4.462  -8.555  1.00  0.70           H  
ATOM   3928  N   HIS A 257     -23.690   1.572  -8.558  1.00  0.72           N  
ATOM   3929  CA  HIS A 257     -24.087   0.255  -8.049  1.00  0.72           C  
ATOM   3930  C   HIS A 257     -22.882  -0.537  -7.591  1.00  0.72           C  
ATOM   3931  O   HIS A 257     -22.915  -1.214  -6.559  1.00  0.72           O  
ATOM   3932  CB  HIS A 257     -24.861  -0.527  -9.122  1.00  0.72           C  
ATOM   3933  CG  HIS A 257     -26.261  -0.025  -9.274  1.00  0.72           C  
ATOM   3934  ND1 HIS A 257     -27.240  -0.378  -8.401  1.00  0.72           N  
ATOM   3935  CD2 HIS A 257     -26.836   0.833 -10.151  1.00  0.72           C  
ATOM   3936  CE1 HIS A 257     -28.356   0.229  -8.709  1.00  0.72           C  
ATOM   3937  NE2 HIS A 257     -28.154   0.975  -9.773  1.00  0.72           N  
ATOM   3938  H   HIS A 257     -23.825   1.810  -9.545  1.00  0.72           H  
ATOM   3939  HA  HIS A 257     -24.739   0.377  -7.192  1.00  0.72           H  
ATOM   3940 1HB  HIS A 257     -24.355  -0.446 -10.082  1.00  0.72           H  
ATOM   3941 2HB  HIS A 257     -24.896  -1.578  -8.853  1.00  0.72           H  
ATOM   3942  HD1 HIS A 257     -27.130  -0.973  -7.608  1.00  0.72           H  
ATOM   3943  HD2 HIS A 257     -26.452   1.374 -11.006  1.00  0.72           H  
ATOM   3944  HE1 HIS A 257     -29.239   0.063  -8.100  1.00  0.72           H  
ATOM   3945  N   ILE A 258     -21.798  -0.412  -8.324  1.00  0.75           N  
ATOM   3946  CA  ILE A 258     -20.596  -1.125  -7.970  1.00  0.75           C  
ATOM   3947  C   ILE A 258     -19.966  -0.498  -6.739  1.00  0.75           C  
ATOM   3948  O   ILE A 258     -19.519  -1.211  -5.837  1.00  0.75           O  
ATOM   3949  CB  ILE A 258     -19.674  -1.202  -9.159  1.00  0.75           C  
ATOM   3950  CG1 ILE A 258     -20.437  -2.031 -10.152  1.00  0.75           C  
ATOM   3951  CG2 ILE A 258     -18.360  -1.877  -8.766  1.00  0.75           C  
ATOM   3952  CD1 ILE A 258     -19.897  -2.059 -11.462  1.00  0.75           C  
ATOM   3953  H   ILE A 258     -21.831   0.156  -9.176  1.00  0.75           H  
ATOM   3954  HA  ILE A 258     -20.870  -2.147  -7.720  1.00  0.75           H  
ATOM   3955  HB  ILE A 258     -19.504  -0.207  -9.579  1.00  0.75           H  
ATOM   3956 1HG1 ILE A 258     -20.502  -3.013  -9.772  1.00  0.75           H  
ATOM   3957 2HG1 ILE A 258     -21.449  -1.631 -10.229  1.00  0.75           H  
ATOM   3958 1HG2 ILE A 258     -17.723  -1.972  -9.646  1.00  0.75           H  
ATOM   3959 2HG2 ILE A 258     -17.862  -1.276  -8.016  1.00  0.75           H  
ATOM   3960 3HG2 ILE A 258     -18.567  -2.868  -8.359  1.00  0.75           H  
ATOM   3961 1HD1 ILE A 258     -20.538  -2.679 -12.092  1.00  0.75           H  
ATOM   3962 2HD1 ILE A 258     -19.872  -1.039 -11.841  1.00  0.75           H  
ATOM   3963 3HD1 ILE A 258     -18.891  -2.473 -11.438  1.00  0.75           H  
ATOM   3964  N   ALA A 259     -19.925   0.835  -6.689  1.00  0.78           N  
ATOM   3965  CA  ALA A 259     -19.402   1.499  -5.509  1.00  0.78           C  
ATOM   3966  C   ALA A 259     -20.223   1.083  -4.296  1.00  0.78           C  
ATOM   3967  O   ALA A 259     -19.671   0.847  -3.221  1.00  0.78           O  
ATOM   3968  CB  ALA A 259     -19.426   3.000  -5.686  1.00  0.78           C  
ATOM   3969  H   ALA A 259     -20.270   1.392  -7.470  1.00  0.78           H  
ATOM   3970  HA  ALA A 259     -18.382   1.167  -5.354  1.00  0.78           H  
ATOM   3971 1HB  ALA A 259     -19.019   3.482  -4.798  1.00  0.78           H  
ATOM   3972 2HB  ALA A 259     -18.832   3.277  -6.556  1.00  0.78           H  
ATOM   3973 3HB  ALA A 259     -20.454   3.323  -5.840  1.00  0.78           H  
ATOM   3974  N   ALA A 260     -21.542   0.950  -4.471  1.00  0.82           N  
ATOM   3975  CA  ALA A 260     -22.388   0.491  -3.391  1.00  0.82           C  
ATOM   3976  C   ALA A 260     -21.981  -0.923  -2.964  1.00  0.82           C  
ATOM   3977  O   ALA A 260     -21.932  -1.203  -1.766  1.00  0.82           O  
ATOM   3978  CB  ALA A 260     -23.823   0.551  -3.811  1.00  0.82           C  
ATOM   3979  H   ALA A 260     -21.972   1.197  -5.361  1.00  0.82           H  
ATOM   3980  HA  ALA A 260     -22.247   1.157  -2.540  1.00  0.82           H  
ATOM   3981 1HB  ALA A 260     -24.463   0.234  -2.994  1.00  0.82           H  
ATOM   3982 2HB  ALA A 260     -24.051   1.576  -4.082  1.00  0.82           H  
ATOM   3983 3HB  ALA A 260     -23.985  -0.096  -4.658  1.00  0.82           H  
ATOM   3984  N   LEU A 261     -21.614  -1.801  -3.915  1.00  0.88           N  
ATOM   3985  CA  LEU A 261     -21.173  -3.133  -3.499  1.00  0.88           C  
ATOM   3986  C   LEU A 261     -19.919  -3.014  -2.642  1.00  0.88           C  
ATOM   3987  O   LEU A 261     -19.771  -3.715  -1.636  1.00  0.88           O  
ATOM   3988  CB  LEU A 261     -20.808  -4.053  -4.678  1.00  0.88           C  
ATOM   3989  CG  LEU A 261     -21.874  -4.578  -5.591  1.00  0.88           C  
ATOM   3990  CD1 LEU A 261     -21.177  -5.312  -6.700  1.00  0.88           C  
ATOM   3991  CD2 LEU A 261     -22.762  -5.507  -4.846  1.00  0.88           C  
ATOM   3992  H   LEU A 261     -21.688  -1.554  -4.903  1.00  0.88           H  
ATOM   3993  HA  LEU A 261     -21.958  -3.592  -2.914  1.00  0.88           H  
ATOM   3994 1HB  LEU A 261     -20.095  -3.531  -5.304  1.00  0.88           H  
ATOM   3995 2HB  LEU A 261     -20.297  -4.924  -4.265  1.00  0.88           H  
ATOM   3996  HG  LEU A 261     -22.462  -3.758  -6.012  1.00  0.88           H  
ATOM   3997 1HD1 LEU A 261     -21.899  -5.730  -7.366  1.00  0.88           H  
ATOM   3998 2HD1 LEU A 261     -20.527  -4.623  -7.237  1.00  0.88           H  
ATOM   3999 3HD1 LEU A 261     -20.580  -6.118  -6.275  1.00  0.88           H  
ATOM   4000 1HD2 LEU A 261     -23.520  -5.916  -5.514  1.00  0.88           H  
ATOM   4001 2HD2 LEU A 261     -22.153  -6.306  -4.447  1.00  0.88           H  
ATOM   4002 3HD2 LEU A 261     -23.238  -4.980  -4.041  1.00  0.88           H  
ATOM   4003  N   ARG A 262     -19.022  -2.100  -3.024  1.00  0.97           N  
ATOM   4004  CA  ARG A 262     -17.790  -1.925  -2.266  1.00  0.97           C  
ATOM   4005  C   ARG A 262     -18.123  -1.466  -0.845  1.00  0.97           C  
ATOM   4006  O   ARG A 262     -17.475  -1.874   0.120  1.00  0.97           O  
ATOM   4007  CB  ARG A 262     -16.839  -0.935  -2.933  1.00  0.97           C  
ATOM   4008  CG  ARG A 262     -16.212  -1.417  -4.239  1.00  0.97           C  
ATOM   4009  CD  ARG A 262     -15.044  -0.572  -4.651  1.00  0.97           C  
ATOM   4010  NE  ARG A 262     -15.364   0.817  -4.970  1.00  0.97           N  
ATOM   4011  CZ  ARG A 262     -15.715   1.272  -6.189  1.00  0.97           C  
ATOM   4012  NH1 ARG A 262     -15.810   0.445  -7.202  1.00  0.97           N  
ATOM   4013  NH2 ARG A 262     -15.957   2.561  -6.362  1.00  0.97           N  
ATOM   4014  H   ARG A 262     -19.197  -1.552  -3.869  1.00  0.97           H  
ATOM   4015  HA  ARG A 262     -17.283  -2.889  -2.204  1.00  0.97           H  
ATOM   4016 1HB  ARG A 262     -17.359  -0.010  -3.142  1.00  0.97           H  
ATOM   4017 2HB  ARG A 262     -16.026  -0.700  -2.248  1.00  0.97           H  
ATOM   4018 1HG  ARG A 262     -15.867  -2.446  -4.120  1.00  0.97           H  
ATOM   4019 2HG  ARG A 262     -16.963  -1.375  -5.031  1.00  0.97           H  
ATOM   4020 1HD  ARG A 262     -14.322  -0.566  -3.838  1.00  0.97           H  
ATOM   4021 2HD  ARG A 262     -14.592  -1.021  -5.531  1.00  0.97           H  
ATOM   4022  HE  ARG A 262     -15.303   1.493  -4.220  1.00  0.97           H  
ATOM   4023 1HH1 ARG A 262     -15.622  -0.540  -7.067  1.00  0.97           H  
ATOM   4024 2HH1 ARG A 262     -16.075   0.792  -8.115  1.00  0.97           H  
ATOM   4025 1HH2 ARG A 262     -15.875   3.199  -5.580  1.00  0.97           H  
ATOM   4026 2HH2 ARG A 262     -16.218   2.915  -7.276  1.00  0.97           H  
ATOM   4027  N   LYS A 263     -19.152  -0.626  -0.707  1.00  1.09           N  
ATOM   4028  CA  LYS A 263     -19.575  -0.183   0.614  1.00  1.09           C  
ATOM   4029  C   LYS A 263     -20.165  -1.351   1.401  1.00  1.09           C  
ATOM   4030  O   LYS A 263     -19.878  -1.508   2.577  1.00  1.09           O  
ATOM   4031  CB  LYS A 263     -20.605   0.940   0.515  1.00  1.09           C  
ATOM   4032  CG  LYS A 263     -20.089   2.210  -0.077  1.00  1.09           C  
ATOM   4033  CD  LYS A 263     -19.108   2.920   0.818  1.00  1.09           C  
ATOM   4034  CE  LYS A 263     -19.815   3.702   1.917  1.00  1.09           C  
ATOM   4035  NZ  LYS A 263     -18.864   4.643   2.604  1.00  1.09           N  
ATOM   4036  H   LYS A 263     -19.628  -0.282  -1.542  1.00  1.09           H  
ATOM   4037  HA  LYS A 263     -18.704   0.185   1.156  1.00  1.09           H  
ATOM   4038 1HB  LYS A 263     -21.428   0.610  -0.101  1.00  1.09           H  
ATOM   4039 2HB  LYS A 263     -21.005   1.162   1.503  1.00  1.09           H  
ATOM   4040 1HG  LYS A 263     -19.604   1.998  -1.025  1.00  1.09           H  
ATOM   4041 2HG  LYS A 263     -20.927   2.867  -0.264  1.00  1.09           H  
ATOM   4042 1HD  LYS A 263     -18.440   2.189   1.278  1.00  1.09           H  
ATOM   4043 2HD  LYS A 263     -18.510   3.606   0.222  1.00  1.09           H  
ATOM   4044 1HE  LYS A 263     -20.618   4.274   1.467  1.00  1.09           H  
ATOM   4045 2HE  LYS A 263     -20.238   3.023   2.647  1.00  1.09           H  
ATOM   4046 1HZ  LYS A 263     -19.345   5.221   3.323  1.00  1.09           H  
ATOM   4047 2HZ  LYS A 263     -18.106   4.135   3.029  1.00  1.09           H  
ATOM   4048 3HZ  LYS A 263     -18.501   5.271   1.872  1.00  1.09           H  
ATOM   4049  N   LEU A 264     -20.892  -2.251   0.744  1.00  1.23           N  
ATOM   4050  CA  LEU A 264     -21.474  -3.386   1.463  1.00  1.23           C  
ATOM   4051  C   LEU A 264     -20.392  -4.265   2.098  1.00  1.23           C  
ATOM   4052  O   LEU A 264     -20.590  -4.811   3.183  1.00  1.23           O  
ATOM   4053  CB  LEU A 264     -22.329  -4.241   0.535  1.00  1.23           C  
ATOM   4054  CG  LEU A 264     -23.611  -3.624   0.042  1.00  1.23           C  
ATOM   4055  CD1 LEU A 264     -24.227  -4.497  -0.950  1.00  1.23           C  
ATOM   4056  CD2 LEU A 264     -24.548  -3.463   1.169  1.00  1.23           C  
ATOM   4057  H   LEU A 264     -21.096  -2.106  -0.244  1.00  1.23           H  
ATOM   4058  HA  LEU A 264     -22.109  -2.998   2.259  1.00  1.23           H  
ATOM   4059 1HB  LEU A 264     -21.736  -4.511  -0.332  1.00  1.23           H  
ATOM   4060 2HB  LEU A 264     -22.588  -5.157   1.065  1.00  1.23           H  
ATOM   4061  HG  LEU A 264     -23.402  -2.679  -0.418  1.00  1.23           H  
ATOM   4062 1HD1 LEU A 264     -25.136  -4.035  -1.276  1.00  1.23           H  
ATOM   4063 2HD1 LEU A 264     -23.567  -4.643  -1.780  1.00  1.23           H  
ATOM   4064 3HD1 LEU A 264     -24.442  -5.426  -0.500  1.00  1.23           H  
ATOM   4065 1HD2 LEU A 264     -25.481  -3.045   0.801  1.00  1.23           H  
ATOM   4066 2HD2 LEU A 264     -24.734  -4.443   1.585  1.00  1.23           H  
ATOM   4067 3HD2 LEU A 264     -24.119  -2.811   1.926  1.00  1.23           H  
ATOM   4068  N   ASP A 265     -19.229  -4.379   1.441  1.00  1.36           N  
ATOM   4069  CA  ASP A 265     -18.100  -5.151   1.988  1.00  1.36           C  
ATOM   4070  C   ASP A 265     -17.565  -4.571   3.326  1.00  1.36           C  
ATOM   4071  O   ASP A 265     -16.857  -5.257   4.069  1.00  1.36           O  
ATOM   4072  CB  ASP A 265     -16.938  -5.250   0.977  1.00  1.36           C  
ATOM   4073  CG  ASP A 265     -17.172  -6.225  -0.223  1.00  1.36           C  
ATOM   4074  OD1 ASP A 265     -18.095  -7.012  -0.176  1.00  1.36           O  
ATOM   4075  OD2 ASP A 265     -16.403  -6.162  -1.169  1.00  1.36           O  
ATOM   4076  H   ASP A 265     -19.148  -3.930   0.525  1.00  1.36           H  
ATOM   4077  HA  ASP A 265     -18.454  -6.162   2.183  1.00  1.36           H  
ATOM   4078 1HB  ASP A 265     -16.743  -4.257   0.572  1.00  1.36           H  
ATOM   4079 2HB  ASP A 265     -16.035  -5.561   1.501  1.00  1.36           H  
ATOM   4080  N   ASP A 266     -17.855  -3.292   3.597  1.00  1.45           N  
ATOM   4081  CA  ASP A 266     -17.438  -2.568   4.800  1.00  1.45           C  
ATOM   4082  C   ASP A 266     -18.343  -2.895   5.988  1.00  1.45           C  
ATOM   4083  O   ASP A 266     -19.543  -2.622   5.975  1.00  1.45           O  
ATOM   4084  CB  ASP A 266     -17.377  -1.050   4.540  1.00  1.45           C  
ATOM   4085  CG  ASP A 266     -16.852  -0.179   5.726  1.00  1.45           C  
ATOM   4086  OD1 ASP A 266     -16.953  -0.577   6.883  1.00  1.45           O  
ATOM   4087  OD2 ASP A 266     -16.345   0.889   5.440  1.00  1.45           O  
ATOM   4088  H   ASP A 266     -18.458  -2.784   2.955  1.00  1.45           H  
ATOM   4089  HA  ASP A 266     -16.430  -2.893   5.053  1.00  1.45           H  
ATOM   4090 1HB  ASP A 266     -16.746  -0.868   3.669  1.00  1.45           H  
ATOM   4091 2HB  ASP A 266     -18.362  -0.699   4.281  1.00  1.45           H  
ATOM   4092  N   LEU A 267     -17.761  -3.475   7.031  1.00  1.44           N  
ATOM   4093  CA  LEU A 267     -18.493  -3.938   8.209  1.00  1.44           C  
ATOM   4094  C   LEU A 267     -19.308  -2.851   8.925  1.00  1.44           C  
ATOM   4095  O   LEU A 267     -20.202  -3.172   9.708  1.00  1.44           O  
ATOM   4096  CB  LEU A 267     -17.517  -4.558   9.208  1.00  1.44           C  
ATOM   4097  CG  LEU A 267     -16.854  -5.852   8.743  1.00  1.44           C  
ATOM   4098  CD1 LEU A 267     -15.811  -6.278   9.765  1.00  1.44           C  
ATOM   4099  CD2 LEU A 267     -17.918  -6.915   8.555  1.00  1.44           C  
ATOM   4100  H   LEU A 267     -16.764  -3.629   6.986  1.00  1.44           H  
ATOM   4101  HA  LEU A 267     -19.183  -4.709   7.882  1.00  1.44           H  
ATOM   4102 1HB  LEU A 267     -16.732  -3.833   9.421  1.00  1.44           H  
ATOM   4103 2HB  LEU A 267     -18.052  -4.767  10.134  1.00  1.44           H  
ATOM   4104  HG  LEU A 267     -16.346  -5.680   7.791  1.00  1.44           H  
ATOM   4105 1HD1 LEU A 267     -15.328  -7.197   9.433  1.00  1.44           H  
ATOM   4106 2HD1 LEU A 267     -15.063  -5.493   9.870  1.00  1.44           H  
ATOM   4107 3HD1 LEU A 267     -16.294  -6.450  10.727  1.00  1.44           H  
ATOM   4108 1HD2 LEU A 267     -17.451  -7.839   8.214  1.00  1.44           H  
ATOM   4109 2HD2 LEU A 267     -18.427  -7.091   9.502  1.00  1.44           H  
ATOM   4110 3HD2 LEU A 267     -18.637  -6.576   7.810  1.00  1.44           H  
ATOM   4111  N   LYS A 268     -19.007  -1.575   8.673  1.00  1.35           N  
ATOM   4112  CA  LYS A 268     -19.738  -0.484   9.314  1.00  1.35           C  
ATOM   4113  C   LYS A 268     -21.064  -0.147   8.611  1.00  1.35           C  
ATOM   4114  O   LYS A 268     -21.814   0.710   9.084  1.00  1.35           O  
ATOM   4115  CB  LYS A 268     -18.879   0.777   9.372  1.00  1.35           C  
ATOM   4116  CG  LYS A 268     -17.651   0.672  10.266  1.00  1.35           C  
ATOM   4117  CD  LYS A 268     -16.862   1.976  10.271  1.00  1.35           C  
ATOM   4118  CE  LYS A 268     -15.633   1.882  11.162  1.00  1.35           C  
ATOM   4119  NZ  LYS A 268     -14.837   3.141  11.144  1.00  1.35           N  
ATOM   4120  H   LYS A 268     -18.257  -1.344   8.006  1.00  1.35           H  
ATOM   4121  HA  LYS A 268     -19.973  -0.788  10.333  1.00  1.35           H  
ATOM   4122 1HB  LYS A 268     -18.529   1.013   8.361  1.00  1.35           H  
ATOM   4123 2HB  LYS A 268     -19.483   1.616   9.714  1.00  1.35           H  
ATOM   4124 1HG  LYS A 268     -17.952   0.423  11.283  1.00  1.35           H  
ATOM   4125 2HG  LYS A 268     -17.009  -0.126   9.884  1.00  1.35           H  
ATOM   4126 1HD  LYS A 268     -16.544   2.202   9.249  1.00  1.35           H  
ATOM   4127 2HD  LYS A 268     -17.497   2.786  10.624  1.00  1.35           H  
ATOM   4128 1HE  LYS A 268     -15.948   1.677  12.184  1.00  1.35           H  
ATOM   4129 2HE  LYS A 268     -15.004   1.062  10.814  1.00  1.35           H  
ATOM   4130 1HZ  LYS A 268     -14.031   3.039  11.745  1.00  1.35           H  
ATOM   4131 2HZ  LYS A 268     -14.530   3.334  10.201  1.00  1.35           H  
ATOM   4132 3HZ  LYS A 268     -15.407   3.907  11.475  1.00  1.35           H  
ATOM   4133  N   ILE A 269     -21.353  -0.797   7.481  1.00  1.19           N  
ATOM   4134  CA  ILE A 269     -22.580  -0.520   6.735  1.00  1.19           C  
ATOM   4135  C   ILE A 269     -23.754  -1.373   7.190  1.00  1.19           C  
ATOM   4136  O   ILE A 269     -23.653  -2.590   7.321  1.00  1.19           O  
ATOM   4137  CB  ILE A 269     -22.349  -0.695   5.228  1.00  1.19           C  
ATOM   4138  CG1 ILE A 269     -21.228   0.235   4.842  1.00  1.19           C  
ATOM   4139  CG2 ILE A 269     -23.635  -0.457   4.396  1.00  1.19           C  
ATOM   4140  CD1 ILE A 269     -21.487   1.657   5.158  1.00  1.19           C  
ATOM   4141  H   ILE A 269     -20.700  -1.493   7.113  1.00  1.19           H  
ATOM   4142  HA  ILE A 269     -22.849   0.522   6.902  1.00  1.19           H  
ATOM   4143  HB  ILE A 269     -21.989  -1.715   5.041  1.00  1.19           H  
ATOM   4144 1HG1 ILE A 269     -20.326  -0.083   5.362  1.00  1.19           H  
ATOM   4145 2HG1 ILE A 269     -21.062   0.170   3.785  1.00  1.19           H  
ATOM   4146 1HG2 ILE A 269     -23.409  -0.597   3.342  1.00  1.19           H  
ATOM   4147 2HG2 ILE A 269     -24.406  -1.167   4.697  1.00  1.19           H  
ATOM   4148 3HG2 ILE A 269     -23.994   0.561   4.558  1.00  1.19           H  
ATOM   4149 1HD1 ILE A 269     -20.636   2.257   4.858  1.00  1.19           H  
ATOM   4150 2HD1 ILE A 269     -22.369   1.985   4.624  1.00  1.19           H  
ATOM   4151 3HD1 ILE A 269     -21.647   1.773   6.228  1.00  1.19           H  
ATOM   4152  N   SER A 270     -24.871  -0.702   7.457  1.00  1.01           N  
ATOM   4153  CA  SER A 270     -26.104  -1.345   7.892  1.00  1.01           C  
ATOM   4154  C   SER A 270     -27.131  -1.271   6.747  1.00  1.01           C  
ATOM   4155  O   SER A 270     -27.157  -2.143   5.876  1.00  1.01           O  
ATOM   4156  CB  SER A 270     -26.582  -0.680   9.182  1.00  1.01           C  
ATOM   4157  OG  SER A 270     -26.908   0.668   8.984  1.00  1.01           O  
ATOM   4158  H   SER A 270     -24.863   0.302   7.335  1.00  1.01           H  
ATOM   4159  HA  SER A 270     -25.901  -2.397   8.101  1.00  1.01           H  
ATOM   4160 1HB  SER A 270     -27.432  -1.194   9.570  1.00  1.01           H  
ATOM   4161 2HB  SER A 270     -25.795  -0.756   9.930  1.00  1.01           H  
ATOM   4162  HG  SER A 270     -27.187   1.002   9.847  1.00  1.01           H  
ATOM   4163  N   CYS A 271     -27.918  -0.206   6.715  1.00  0.85           N  
ATOM   4164  CA  CYS A 271     -28.850   0.007   5.619  1.00  0.85           C  
ATOM   4165  C   CYS A 271     -28.829   1.474   5.265  1.00  0.85           C  
ATOM   4166  O   CYS A 271     -29.002   2.341   6.126  1.00  0.85           O  
ATOM   4167  CB  CYS A 271     -30.269  -0.444   5.943  1.00  0.85           C  
ATOM   4168  SG  CYS A 271     -31.442  -0.240   4.538  1.00  0.85           S  
ATOM   4169  H   CYS A 271     -27.834   0.462   7.462  1.00  0.85           H  
ATOM   4170  HA  CYS A 271     -28.502  -0.557   4.769  1.00  0.85           H  
ATOM   4171 1HB  CYS A 271     -30.245  -1.499   6.202  1.00  0.85           H  
ATOM   4172 2HB  CYS A 271     -30.653   0.103   6.801  1.00  0.85           H  
ATOM   4173  HG  CYS A 271     -30.554  -0.609   3.583  1.00  0.85           H  
ATOM   4174  N   GLU A 272     -28.564   1.745   3.998  1.00  0.74           N  
ATOM   4175  CA  GLU A 272     -28.384   3.119   3.560  1.00  0.74           C  
ATOM   4176  C   GLU A 272     -29.127   3.439   2.282  1.00  0.74           C  
ATOM   4177  O   GLU A 272     -29.428   2.545   1.491  1.00  0.74           O  
ATOM   4178  CB  GLU A 272     -26.901   3.415   3.366  1.00  0.74           C  
ATOM   4179  CG  GLU A 272     -26.032   3.209   4.603  1.00  0.74           C  
ATOM   4180  CD  GLU A 272     -24.632   3.615   4.359  1.00  0.74           C  
ATOM   4181  OE1 GLU A 272     -24.106   3.260   3.324  1.00  0.74           O  
ATOM   4182  OE2 GLU A 272     -24.064   4.265   5.202  1.00  0.74           O  
ATOM   4183  H   GLU A 272     -28.490   0.962   3.346  1.00  0.74           H  
ATOM   4184  HA  GLU A 272     -28.769   3.780   4.337  1.00  0.74           H  
ATOM   4185 1HB  GLU A 272     -26.513   2.779   2.580  1.00  0.74           H  
ATOM   4186 2HB  GLU A 272     -26.780   4.448   3.043  1.00  0.74           H  
ATOM   4187 1HG  GLU A 272     -26.439   3.788   5.432  1.00  0.74           H  
ATOM   4188 2HG  GLU A 272     -26.048   2.155   4.883  1.00  0.74           H  
ATOM   4189  N   VAL A 273     -29.427   4.719   2.109  1.00  0.67           N  
ATOM   4190  CA  VAL A 273     -30.098   5.218   0.922  1.00  0.67           C  
ATOM   4191  C   VAL A 273     -29.285   6.313   0.243  1.00  0.67           C  
ATOM   4192  O   VAL A 273     -28.783   7.215   0.918  1.00  0.67           O  
ATOM   4193  CB  VAL A 273     -31.465   5.799   1.293  1.00  0.67           C  
ATOM   4194  CG1 VAL A 273     -32.130   6.321   0.077  1.00  0.67           C  
ATOM   4195  CG2 VAL A 273     -32.321   4.756   1.971  1.00  0.67           C  
ATOM   4196  H   VAL A 273     -29.160   5.379   2.825  1.00  0.67           H  
ATOM   4197  HA  VAL A 273     -30.233   4.395   0.228  1.00  0.67           H  
ATOM   4198  HB  VAL A 273     -31.321   6.640   1.970  1.00  0.67           H  
ATOM   4199 1HG1 VAL A 273     -33.050   6.727   0.388  1.00  0.67           H  
ATOM   4200 2HG1 VAL A 273     -31.532   7.098  -0.389  1.00  0.67           H  
ATOM   4201 3HG1 VAL A 273     -32.295   5.508  -0.637  1.00  0.67           H  
ATOM   4202 1HG2 VAL A 273     -33.272   5.202   2.226  1.00  0.67           H  
ATOM   4203 2HG2 VAL A 273     -32.477   3.939   1.307  1.00  0.67           H  
ATOM   4204 3HG2 VAL A 273     -31.832   4.400   2.876  1.00  0.67           H  
ATOM   4205  N   TYR A 274     -29.142   6.223  -1.081  1.00  0.63           N  
ATOM   4206  CA  TYR A 274     -28.427   7.261  -1.831  1.00  0.63           C  
ATOM   4207  C   TYR A 274     -29.149   7.721  -3.095  1.00  0.63           C  
ATOM   4208  O   TYR A 274     -29.769   6.909  -3.781  1.00  0.63           O  
ATOM   4209  CB  TYR A 274     -27.044   6.769  -2.248  1.00  0.63           C  
ATOM   4210  CG  TYR A 274     -26.168   6.401  -1.119  1.00  0.63           C  
ATOM   4211  CD1 TYR A 274     -26.133   5.112  -0.633  1.00  0.63           C  
ATOM   4212  CD2 TYR A 274     -25.422   7.377  -0.545  1.00  0.63           C  
ATOM   4213  CE1 TYR A 274     -25.321   4.812   0.437  1.00  0.63           C  
ATOM   4214  CE2 TYR A 274     -24.624   7.098   0.515  1.00  0.63           C  
ATOM   4215  CZ  TYR A 274     -24.560   5.823   1.014  1.00  0.63           C  
ATOM   4216  OH  TYR A 274     -23.745   5.567   2.086  1.00  0.63           O  
ATOM   4217  H   TYR A 274     -29.565   5.425  -1.558  1.00  0.63           H  
ATOM   4218  HA  TYR A 274     -28.304   8.132  -1.189  1.00  0.63           H  
ATOM   4219 1HB  TYR A 274     -27.139   5.934  -2.897  1.00  0.63           H  
ATOM   4220 2HB  TYR A 274     -26.549   7.553  -2.814  1.00  0.63           H  
ATOM   4221  HD1 TYR A 274     -26.742   4.345  -1.097  1.00  0.63           H  
ATOM   4222  HD2 TYR A 274     -25.479   8.382  -0.936  1.00  0.63           H  
ATOM   4223  HE1 TYR A 274     -25.276   3.798   0.832  1.00  0.63           H  
ATOM   4224  HE2 TYR A 274     -24.039   7.890   0.968  1.00  0.63           H  
ATOM   4225  HH  TYR A 274     -23.796   4.624   2.346  1.00  0.63           H  
ATOM   4226  N   ASN A 275     -29.000   9.007  -3.436  1.00  0.61           N  
ATOM   4227  CA  ASN A 275     -29.436   9.527  -4.740  1.00  0.61           C  
ATOM   4228  C   ASN A 275     -28.294   9.503  -5.753  1.00  0.61           C  
ATOM   4229  O   ASN A 275     -27.214  10.034  -5.493  1.00  0.61           O  
ATOM   4230  CB  ASN A 275     -29.989  10.941  -4.651  1.00  0.61           C  
ATOM   4231  CG  ASN A 275     -31.343  11.069  -4.055  1.00  0.61           C  
ATOM   4232  OD1 ASN A 275     -32.229  10.234  -4.283  1.00  0.61           O  
ATOM   4233  ND2 ASN A 275     -31.569  12.115  -3.319  1.00  0.61           N  
ATOM   4234  H   ASN A 275     -28.575   9.652  -2.762  1.00  0.61           H  
ATOM   4235  HA  ASN A 275     -30.219   8.876  -5.132  1.00  0.61           H  
ATOM   4236 1HB  ASN A 275     -29.305  11.546  -4.052  1.00  0.61           H  
ATOM   4237 2HB  ASN A 275     -30.006  11.375  -5.644  1.00  0.61           H  
ATOM   4238 1HD2 ASN A 275     -32.485  12.243  -2.935  1.00  0.61           H  
ATOM   4239 2HD2 ASN A 275     -30.836  12.788  -3.128  1.00  0.61           H  
ATOM   4240  N   LEU A 276     -28.539   8.891  -6.905  1.00  0.61           N  
ATOM   4241  CA  LEU A 276     -27.531   8.773  -7.957  1.00  0.61           C  
ATOM   4242  C   LEU A 276     -27.836   9.533  -9.244  1.00  0.61           C  
ATOM   4243  O   LEU A 276     -27.600   9.011 -10.328  1.00  0.61           O  
ATOM   4244  CB  LEU A 276     -27.276   7.323  -8.341  1.00  0.61           C  
ATOM   4245  CG  LEU A 276     -26.710   6.384  -7.261  1.00  0.61           C  
ATOM   4246  CD1 LEU A 276     -26.604   5.026  -7.845  1.00  0.61           C  
ATOM   4247  CD2 LEU A 276     -25.353   6.838  -6.798  1.00  0.61           C  
ATOM   4248  H   LEU A 276     -29.455   8.466  -7.050  1.00  0.61           H  
ATOM   4249  HA  LEU A 276     -26.603   9.171  -7.558  1.00  0.61           H  
ATOM   4250 1HB  LEU A 276     -28.221   6.895  -8.675  1.00  0.61           H  
ATOM   4251 2HB  LEU A 276     -26.581   7.311  -9.183  1.00  0.61           H  
ATOM   4252  HG  LEU A 276     -27.393   6.350  -6.408  1.00  0.61           H  
ATOM   4253 1HD1 LEU A 276     -26.209   4.375  -7.108  1.00  0.61           H  
ATOM   4254 2HD1 LEU A 276     -27.584   4.680  -8.172  1.00  0.61           H  
ATOM   4255 3HD1 LEU A 276     -25.929   5.054  -8.692  1.00  0.61           H  
ATOM   4256 1HD2 LEU A 276     -24.973   6.149  -6.043  1.00  0.61           H  
ATOM   4257 2HD2 LEU A 276     -24.677   6.852  -7.645  1.00  0.61           H  
ATOM   4258 3HD2 LEU A 276     -25.431   7.837  -6.374  1.00  0.61           H  
ATOM   4259  N   GLY A 277     -28.411  10.717  -9.146  1.00  0.62           N  
ATOM   4260  CA  GLY A 277     -28.662  11.528 -10.342  1.00  0.62           C  
ATOM   4261  C   GLY A 277     -27.455  12.436 -10.554  1.00  0.62           C  
ATOM   4262  O   GLY A 277     -26.365  12.130 -10.067  1.00  0.62           O  
ATOM   4263  H   GLY A 277     -28.625  11.082  -8.230  1.00  0.62           H  
ATOM   4264 1HA  GLY A 277     -28.806  10.887 -11.212  1.00  0.62           H  
ATOM   4265 2HA  GLY A 277     -29.565  12.123 -10.226  1.00  0.62           H  
ATOM   4266  N   THR A 278     -27.632  13.552 -11.252  1.00  0.63           N  
ATOM   4267  CA  THR A 278     -26.523  14.465 -11.517  1.00  0.63           C  
ATOM   4268  C   THR A 278     -26.663  15.795 -10.786  1.00  0.63           C  
ATOM   4269  O   THR A 278     -25.692  16.542 -10.651  1.00  0.63           O  
ATOM   4270  CB  THR A 278     -26.465  14.802 -13.001  1.00  0.63           C  
ATOM   4271  OG1 THR A 278     -27.679  15.480 -13.366  1.00  0.63           O  
ATOM   4272  CG2 THR A 278     -26.336  13.527 -13.801  1.00  0.63           C  
ATOM   4273  H   THR A 278     -28.544  13.762 -11.661  1.00  0.63           H  
ATOM   4274  HA  THR A 278     -25.593  13.993 -11.205  1.00  0.63           H  
ATOM   4275  HB  THR A 278     -25.615  15.452 -13.199  1.00  0.63           H  
ATOM   4276  HG1 THR A 278     -28.445  14.873 -13.224  1.00  0.63           H  
ATOM   4277 1HG2 THR A 278     -26.303  13.760 -14.864  1.00  0.63           H  
ATOM   4278 2HG2 THR A 278     -25.444  13.007 -13.525  1.00  0.63           H  
ATOM   4279 3HG2 THR A 278     -27.195  12.902 -13.590  1.00  0.63           H  
ATOM   4280  N   GLY A 279     -27.879  16.108 -10.357  1.00  0.65           N  
ATOM   4281  CA  GLY A 279     -28.206  17.383  -9.743  1.00  0.65           C  
ATOM   4282  C   GLY A 279     -28.547  18.459 -10.774  1.00  0.65           C  
ATOM   4283  O   GLY A 279     -28.786  19.616 -10.418  1.00  0.65           O  
ATOM   4284  H   GLY A 279     -28.648  15.457 -10.487  1.00  0.65           H  
ATOM   4285 1HA  GLY A 279     -29.069  17.240  -9.103  1.00  0.65           H  
ATOM   4286 2HA  GLY A 279     -27.386  17.712  -9.108  1.00  0.65           H  
ATOM   4287  N   ASN A 280     -28.593  18.087 -12.057  1.00  0.68           N  
ATOM   4288  CA  ASN A 280     -28.894  19.046 -13.111  1.00  0.68           C  
ATOM   4289  C   ASN A 280     -30.123  18.662 -13.930  1.00  0.68           C  
ATOM   4290  O   ASN A 280     -30.031  17.994 -14.959  1.00  0.68           O  
ATOM   4291  CB  ASN A 280     -27.696  19.222 -14.011  1.00  0.68           C  
ATOM   4292  CG  ASN A 280     -26.516  19.830 -13.290  1.00  0.68           C  
ATOM   4293  OD1 ASN A 280     -26.529  21.021 -12.959  1.00  0.68           O  
ATOM   4294  ND2 ASN A 280     -25.501  19.040 -13.045  1.00  0.68           N  
ATOM   4295  H   ASN A 280     -28.374  17.127 -12.324  1.00  0.68           H  
ATOM   4296  HA  ASN A 280     -29.115  20.008 -12.649  1.00  0.68           H  
ATOM   4297 1HB  ASN A 280     -27.400  18.248 -14.409  1.00  0.68           H  
ATOM   4298 2HB  ASN A 280     -27.964  19.857 -14.856  1.00  0.68           H  
ATOM   4299 1HD2 ASN A 280     -24.698  19.390 -12.566  1.00  0.68           H  
ATOM   4300 2HD2 ASN A 280     -25.526  18.083 -13.335  1.00  0.68           H  
ATOM   4301  N   GLY A 281     -31.280  19.085 -13.447  1.00  0.70           N  
ATOM   4302  CA  GLY A 281     -32.552  18.784 -14.083  1.00  0.70           C  
ATOM   4303  C   GLY A 281     -32.617  19.471 -15.432  1.00  0.70           C  
ATOM   4304  O   GLY A 281     -32.126  20.595 -15.582  1.00  0.70           O  
ATOM   4305  H   GLY A 281     -31.267  19.625 -12.600  1.00  0.70           H  
ATOM   4306 1HA  GLY A 281     -32.658  17.721 -14.209  1.00  0.70           H  
ATOM   4307 2HA  GLY A 281     -33.373  19.119 -13.451  1.00  0.70           H  
ATOM   4308  N   THR A 282     -33.241  18.810 -16.397  1.00  0.73           N  
ATOM   4309  CA  THR A 282     -33.381  19.330 -17.749  1.00  0.73           C  
ATOM   4310  C   THR A 282     -34.802  19.172 -18.299  1.00  0.73           C  
ATOM   4311  O   THR A 282     -35.488  18.183 -18.016  1.00  0.73           O  
ATOM   4312  CB  THR A 282     -32.330  18.654 -18.640  1.00  0.73           C  
ATOM   4313  OG1 THR A 282     -31.050  18.926 -18.087  1.00  0.73           O  
ATOM   4314  CG2 THR A 282     -32.365  19.186 -20.041  1.00  0.73           C  
ATOM   4315  H   THR A 282     -33.586  17.878 -16.196  1.00  0.73           H  
ATOM   4316  HA  THR A 282     -33.159  20.398 -17.731  1.00  0.73           H  
ATOM   4317  HB  THR A 282     -32.497  17.583 -18.662  1.00  0.73           H  
ATOM   4318  HG1 THR A 282     -31.044  19.816 -17.708  1.00  0.73           H  
ATOM   4319 1HG2 THR A 282     -31.604  18.713 -20.645  1.00  0.73           H  
ATOM   4320 2HG2 THR A 282     -33.321  18.989 -20.475  1.00  0.73           H  
ATOM   4321 3HG2 THR A 282     -32.188  20.260 -20.015  1.00  0.73           H  
ATOM   4322  N   SER A 283     -35.289  20.184 -19.018  1.00  0.74           N  
ATOM   4323  CA  SER A 283     -36.625  20.099 -19.595  1.00  0.74           C  
ATOM   4324  C   SER A 283     -36.639  19.159 -20.793  1.00  0.74           C  
ATOM   4325  O   SER A 283     -35.583  18.817 -21.333  1.00  0.74           O  
ATOM   4326  CB  SER A 283     -37.082  21.469 -20.000  1.00  0.74           C  
ATOM   4327  OG  SER A 283     -36.299  21.950 -21.051  1.00  0.74           O  
ATOM   4328  H   SER A 283     -34.717  21.015 -19.224  1.00  0.74           H  
ATOM   4329  HA  SER A 283     -37.306  19.711 -18.845  1.00  0.74           H  
ATOM   4330 1HB  SER A 283     -38.105  21.445 -20.301  1.00  0.74           H  
ATOM   4331 2HB  SER A 283     -37.008  22.146 -19.151  1.00  0.74           H  
ATOM   4332  HG  SER A 283     -35.424  22.153 -20.641  1.00  0.74           H  
ATOM   4333  N   VAL A 284     -37.825  18.753 -21.239  1.00  0.75           N  
ATOM   4334  CA  VAL A 284     -37.877  17.848 -22.384  1.00  0.75           C  
ATOM   4335  C   VAL A 284     -37.339  18.507 -23.624  1.00  0.75           C  
ATOM   4336  O   VAL A 284     -36.587  17.901 -24.386  1.00  0.75           O  
ATOM   4337  CB  VAL A 284     -39.299  17.379 -22.669  1.00  0.75           C  
ATOM   4338  CG1 VAL A 284     -39.335  16.615 -23.987  1.00  0.75           C  
ATOM   4339  CG2 VAL A 284     -39.790  16.524 -21.520  1.00  0.75           C  
ATOM   4340  H   VAL A 284     -38.681  19.098 -20.805  1.00  0.75           H  
ATOM   4341  HA  VAL A 284     -37.263  16.976 -22.157  1.00  0.75           H  
ATOM   4342  HB  VAL A 284     -39.944  18.242 -22.765  1.00  0.75           H  
ATOM   4343 1HG1 VAL A 284     -40.345  16.281 -24.195  1.00  0.75           H  
ATOM   4344 2HG1 VAL A 284     -38.991  17.263 -24.796  1.00  0.75           H  
ATOM   4345 3HG1 VAL A 284     -38.701  15.773 -23.922  1.00  0.75           H  
ATOM   4346 1HG2 VAL A 284     -40.816  16.204 -21.714  1.00  0.75           H  
ATOM   4347 2HG2 VAL A 284     -39.150  15.652 -21.412  1.00  0.75           H  
ATOM   4348 3HG2 VAL A 284     -39.763  17.112 -20.595  1.00  0.75           H  
ATOM   4349  N   LEU A 285     -37.728  19.754 -23.829  1.00  0.75           N  
ATOM   4350  CA  LEU A 285     -37.302  20.471 -25.007  1.00  0.75           C  
ATOM   4351  C   LEU A 285     -35.786  20.646 -25.002  1.00  0.75           C  
ATOM   4352  O   LEU A 285     -35.150  20.510 -26.052  1.00  0.75           O  
ATOM   4353  CB  LEU A 285     -38.019  21.808 -25.102  1.00  0.75           C  
ATOM   4354  CG  LEU A 285     -37.727  22.595 -26.364  1.00  0.75           C  
ATOM   4355  CD1 LEU A 285     -38.115  21.752 -27.530  1.00  0.75           C  
ATOM   4356  CD2 LEU A 285     -38.534  23.878 -26.368  1.00  0.75           C  
ATOM   4357  H   LEU A 285     -38.327  20.206 -23.152  1.00  0.75           H  
ATOM   4358  HA  LEU A 285     -37.573  19.880 -25.882  1.00  0.75           H  
ATOM   4359 1HB  LEU A 285     -39.092  21.637 -25.047  1.00  0.75           H  
ATOM   4360 2HB  LEU A 285     -37.723  22.428 -24.246  1.00  0.75           H  
ATOM   4361  HG  LEU A 285     -36.662  22.823 -26.427  1.00  0.75           H  
ATOM   4362 1HD1 LEU A 285     -37.919  22.295 -28.454  1.00  0.75           H  
ATOM   4363 2HD1 LEU A 285     -37.537  20.828 -27.519  1.00  0.75           H  
ATOM   4364 3HD1 LEU A 285     -39.176  21.525 -27.455  1.00  0.75           H  
ATOM   4365 1HD2 LEU A 285     -38.335  24.432 -27.283  1.00  0.75           H  
ATOM   4366 2HD2 LEU A 285     -39.597  23.643 -26.307  1.00  0.75           H  
ATOM   4367 3HD2 LEU A 285     -38.250  24.481 -25.517  1.00  0.75           H  
ATOM   4368  N   GLU A 286     -35.191  20.944 -23.835  1.00  0.75           N  
ATOM   4369  CA  GLU A 286     -33.738  21.072 -23.789  1.00  0.75           C  
ATOM   4370  C   GLU A 286     -33.052  19.752 -24.135  1.00  0.75           C  
ATOM   4371  O   GLU A 286     -32.038  19.756 -24.840  1.00  0.75           O  
ATOM   4372  CB  GLU A 286     -33.284  21.564 -22.425  1.00  0.75           C  
ATOM   4373  CG  GLU A 286     -33.578  23.033 -22.140  1.00  0.75           C  
ATOM   4374  CD  GLU A 286     -33.363  23.400 -20.692  1.00  0.75           C  
ATOM   4375  OE1 GLU A 286     -32.756  24.414 -20.436  1.00  0.75           O  
ATOM   4376  OE2 GLU A 286     -33.889  22.695 -19.833  1.00  0.75           O  
ATOM   4377  H   GLU A 286     -35.731  21.086 -22.976  1.00  0.75           H  
ATOM   4378  HA  GLU A 286     -33.439  21.811 -24.530  1.00  0.75           H  
ATOM   4379 1HB  GLU A 286     -33.805  20.994 -21.668  1.00  0.75           H  
ATOM   4380 2HB  GLU A 286     -32.216  21.390 -22.305  1.00  0.75           H  
ATOM   4381 1HG  GLU A 286     -32.915  23.641 -22.753  1.00  0.75           H  
ATOM   4382 2HG  GLU A 286     -34.602  23.264 -22.434  1.00  0.75           H  
ATOM   4383  N   MET A 287     -33.606  18.615 -23.686  1.00  0.74           N  
ATOM   4384  CA  MET A 287     -32.988  17.354 -24.071  1.00  0.74           C  
ATOM   4385  C   MET A 287     -33.084  17.184 -25.570  1.00  0.74           C  
ATOM   4386  O   MET A 287     -32.107  16.798 -26.209  1.00  0.74           O  
ATOM   4387  CB  MET A 287     -33.656  16.165 -23.407  1.00  0.74           C  
ATOM   4388  CG  MET A 287     -33.409  16.011 -21.941  1.00  0.74           C  
ATOM   4389  SD  MET A 287     -31.667  15.760 -21.502  1.00  0.74           S  
ATOM   4390  CE  MET A 287     -31.322  14.115 -22.132  1.00  0.74           C  
ATOM   4391  H   MET A 287     -34.427  18.638 -23.076  1.00  0.74           H  
ATOM   4392  HA  MET A 287     -31.935  17.377 -23.795  1.00  0.74           H  
ATOM   4393 1HB  MET A 287     -34.721  16.283 -23.523  1.00  0.74           H  
ATOM   4394 2HB  MET A 287     -33.368  15.251 -23.906  1.00  0.74           H  
ATOM   4395 1HG  MET A 287     -33.789  16.878 -21.411  1.00  0.74           H  
ATOM   4396 2HG  MET A 287     -33.965  15.152 -21.618  1.00  0.74           H  
ATOM   4397 1HE  MET A 287     -30.290  13.844 -21.911  1.00  0.74           H  
ATOM   4398 2HE  MET A 287     -31.992  13.397 -21.662  1.00  0.74           H  
ATOM   4399 3HE  MET A 287     -31.474  14.103 -23.207  1.00  0.74           H  
ATOM   4400  N   VAL A 288     -34.222  17.551 -26.165  1.00  0.73           N  
ATOM   4401  CA  VAL A 288     -34.339  17.377 -27.602  1.00  0.73           C  
ATOM   4402  C   VAL A 288     -33.276  18.204 -28.292  1.00  0.73           C  
ATOM   4403  O   VAL A 288     -32.609  17.713 -29.201  1.00  0.73           O  
ATOM   4404  CB  VAL A 288     -35.720  17.776 -28.143  1.00  0.73           C  
ATOM   4405  CG1 VAL A 288     -35.649  17.757 -29.676  1.00  0.73           C  
ATOM   4406  CG2 VAL A 288     -36.792  16.799 -27.626  1.00  0.73           C  
ATOM   4407  H   VAL A 288     -35.011  17.891 -25.610  1.00  0.73           H  
ATOM   4408  HA  VAL A 288     -34.177  16.327 -27.841  1.00  0.73           H  
ATOM   4409  HB  VAL A 288     -35.957  18.790 -27.824  1.00  0.73           H  
ATOM   4410 1HG1 VAL A 288     -36.583  18.054 -30.105  1.00  0.73           H  
ATOM   4411 2HG1 VAL A 288     -34.879  18.455 -30.012  1.00  0.73           H  
ATOM   4412 3HG1 VAL A 288     -35.399  16.752 -30.013  1.00  0.73           H  
ATOM   4413 1HG2 VAL A 288     -37.766  17.083 -28.010  1.00  0.73           H  
ATOM   4414 2HG2 VAL A 288     -36.550  15.796 -27.955  1.00  0.73           H  
ATOM   4415 3HG2 VAL A 288     -36.817  16.825 -26.545  1.00  0.73           H  
ATOM   4416  N   ALA A 289     -33.096  19.451 -27.848  1.00  0.72           N  
ATOM   4417  CA  ALA A 289     -32.082  20.313 -28.436  1.00  0.72           C  
ATOM   4418  C   ALA A 289     -30.689  19.695 -28.298  1.00  0.72           C  
ATOM   4419  O   ALA A 289     -29.866  19.774 -29.217  1.00  0.72           O  
ATOM   4420  CB  ALA A 289     -32.112  21.673 -27.766  1.00  0.72           C  
ATOM   4421  H   ALA A 289     -33.689  19.804 -27.095  1.00  0.72           H  
ATOM   4422  HA  ALA A 289     -32.306  20.427 -29.497  1.00  0.72           H  
ATOM   4423 1HB  ALA A 289     -31.370  22.321 -28.224  1.00  0.72           H  
ATOM   4424 2HB  ALA A 289     -33.104  22.108 -27.883  1.00  0.72           H  
ATOM   4425 3HB  ALA A 289     -31.890  21.557 -26.707  1.00  0.72           H  
ATOM   4426  N   ALA A 290     -30.411  19.060 -27.153  1.00  0.72           N  
ATOM   4427  CA  ALA A 290     -29.123  18.406 -26.956  1.00  0.72           C  
ATOM   4428  C   ALA A 290     -28.933  17.294 -27.976  1.00  0.72           C  
ATOM   4429  O   ALA A 290     -27.826  17.094 -28.486  1.00  0.72           O  
ATOM   4430  CB  ALA A 290     -29.008  17.847 -25.560  1.00  0.72           C  
ATOM   4431  H   ALA A 290     -31.102  19.046 -26.401  1.00  0.72           H  
ATOM   4432  HA  ALA A 290     -28.340  19.148 -27.108  1.00  0.72           H  
ATOM   4433 1HB  ALA A 290     -28.029  17.390 -25.450  1.00  0.72           H  
ATOM   4434 2HB  ALA A 290     -29.126  18.649 -24.835  1.00  0.72           H  
ATOM   4435 3HB  ALA A 290     -29.778  17.101 -25.397  1.00  0.72           H  
ATOM   4436  N   PHE A 291     -30.017  16.583 -28.294  1.00  0.73           N  
ATOM   4437  CA  PHE A 291     -29.934  15.511 -29.267  1.00  0.73           C  
ATOM   4438  C   PHE A 291     -29.787  16.083 -30.668  1.00  0.73           C  
ATOM   4439  O   PHE A 291     -29.040  15.532 -31.484  1.00  0.73           O  
ATOM   4440  CB  PHE A 291     -31.159  14.600 -29.210  1.00  0.73           C  
ATOM   4441  CG  PHE A 291     -31.238  13.639 -27.991  1.00  0.73           C  
ATOM   4442  CD1 PHE A 291     -32.104  13.897 -26.945  1.00  0.73           C  
ATOM   4443  CD2 PHE A 291     -30.484  12.484 -27.918  1.00  0.73           C  
ATOM   4444  CE1 PHE A 291     -32.217  13.066 -25.870  1.00  0.73           C  
ATOM   4445  CE2 PHE A 291     -30.599  11.635 -26.826  1.00  0.73           C  
ATOM   4446  CZ  PHE A 291     -31.468  11.944 -25.802  1.00  0.73           C  
ATOM   4447  H   PHE A 291     -30.901  16.782 -27.820  1.00  0.73           H  
ATOM   4448  HA  PHE A 291     -29.054  14.917 -29.054  1.00  0.73           H  
ATOM   4449 1HB  PHE A 291     -32.050  15.224 -29.196  1.00  0.73           H  
ATOM   4450 2HB  PHE A 291     -31.204  14.002 -30.115  1.00  0.73           H  
ATOM   4451  HD1 PHE A 291     -32.713  14.769 -26.998  1.00  0.73           H  
ATOM   4452  HD2 PHE A 291     -29.789  12.243 -28.722  1.00  0.73           H  
ATOM   4453  HE1 PHE A 291     -32.912  13.303 -25.071  1.00  0.73           H  
ATOM   4454  HE2 PHE A 291     -29.998  10.727 -26.772  1.00  0.73           H  
ATOM   4455  HZ  PHE A 291     -31.558  11.295 -24.941  1.00  0.73           H  
ATOM   4456  N   GLU A 292     -30.445  17.218 -30.952  1.00  0.75           N  
ATOM   4457  CA  GLU A 292     -30.305  17.807 -32.280  1.00  0.75           C  
ATOM   4458  C   GLU A 292     -28.857  18.205 -32.506  1.00  0.75           C  
ATOM   4459  O   GLU A 292     -28.288  17.958 -33.577  1.00  0.75           O  
ATOM   4460  CB  GLU A 292     -31.181  19.064 -32.459  1.00  0.75           C  
ATOM   4461  CG  GLU A 292     -32.670  18.821 -32.559  1.00  0.75           C  
ATOM   4462  CD  GLU A 292     -33.493  20.073 -32.758  1.00  0.75           C  
ATOM   4463  OE1 GLU A 292     -33.056  21.143 -32.401  1.00  0.75           O  
ATOM   4464  OE2 GLU A 292     -34.546  19.952 -33.357  1.00  0.75           O  
ATOM   4465  H   GLU A 292     -31.065  17.634 -30.259  1.00  0.75           H  
ATOM   4466  HA  GLU A 292     -30.589  17.064 -33.026  1.00  0.75           H  
ATOM   4467 1HB  GLU A 292     -31.013  19.739 -31.623  1.00  0.75           H  
ATOM   4468 2HB  GLU A 292     -30.876  19.584 -33.365  1.00  0.75           H  
ATOM   4469 1HG  GLU A 292     -32.838  18.174 -33.387  1.00  0.75           H  
ATOM   4470 2HG  GLU A 292     -33.003  18.314 -31.663  1.00  0.75           H  
ATOM   4471  N   LYS A 293     -28.233  18.769 -31.468  1.00  0.77           N  
ATOM   4472  CA  LYS A 293     -26.846  19.189 -31.552  1.00  0.77           C  
ATOM   4473  C   LYS A 293     -25.916  17.996 -31.692  1.00  0.77           C  
ATOM   4474  O   LYS A 293     -25.065  17.969 -32.581  1.00  0.77           O  
ATOM   4475  CB  LYS A 293     -26.460  20.013 -30.326  1.00  0.77           C  
ATOM   4476  CG  LYS A 293     -25.024  20.523 -30.327  1.00  0.77           C  
ATOM   4477  CD  LYS A 293     -24.757  21.396 -29.112  1.00  0.77           C  
ATOM   4478  CE  LYS A 293     -23.315  21.877 -29.070  1.00  0.77           C  
ATOM   4479  NZ  LYS A 293     -23.056  22.711 -27.864  1.00  0.77           N  
ATOM   4480  H   LYS A 293     -28.761  18.953 -30.612  1.00  0.77           H  
ATOM   4481  HA  LYS A 293     -26.729  19.811 -32.438  1.00  0.77           H  
ATOM   4482 1HB  LYS A 293     -27.129  20.870 -30.243  1.00  0.77           H  
ATOM   4483 2HB  LYS A 293     -26.603  19.408 -29.426  1.00  0.77           H  
ATOM   4484 1HG  LYS A 293     -24.342  19.670 -30.302  1.00  0.77           H  
ATOM   4485 2HG  LYS A 293     -24.834  21.095 -31.234  1.00  0.77           H  
ATOM   4486 1HD  LYS A 293     -25.422  22.258 -29.125  1.00  0.77           H  
ATOM   4487 2HD  LYS A 293     -24.957  20.819 -28.204  1.00  0.77           H  
ATOM   4488 1HE  LYS A 293     -22.654  21.012 -29.045  1.00  0.77           H  
ATOM   4489 2HE  LYS A 293     -23.100  22.465 -29.962  1.00  0.77           H  
ATOM   4490 1HZ  LYS A 293     -22.095  23.004 -27.845  1.00  0.77           H  
ATOM   4491 2HZ  LYS A 293     -23.656  23.516 -27.864  1.00  0.77           H  
ATOM   4492 3HZ  LYS A 293     -23.257  22.136 -27.030  1.00  0.77           H  
ATOM   4493  N   ALA A 294     -26.092  16.992 -30.829  1.00  0.79           N  
ATOM   4494  CA  ALA A 294     -25.237  15.815 -30.845  1.00  0.79           C  
ATOM   4495  C   ALA A 294     -25.291  15.070 -32.174  1.00  0.79           C  
ATOM   4496  O   ALA A 294     -24.266  14.573 -32.644  1.00  0.79           O  
ATOM   4497  CB  ALA A 294     -25.647  14.873 -29.732  1.00  0.79           C  
ATOM   4498  H   ALA A 294     -26.820  17.054 -30.118  1.00  0.79           H  
ATOM   4499  HA  ALA A 294     -24.213  16.143 -30.680  1.00  0.79           H  
ATOM   4500 1HB  ALA A 294     -24.995  14.028 -29.732  1.00  0.79           H  
ATOM   4501 2HB  ALA A 294     -25.580  15.388 -28.772  1.00  0.79           H  
ATOM   4502 3HB  ALA A 294     -26.672  14.542 -29.895  1.00  0.79           H  
ATOM   4503  N   SER A 295     -26.482  14.995 -32.777  1.00  0.80           N  
ATOM   4504  CA  SER A 295     -26.659  14.294 -34.038  1.00  0.80           C  
ATOM   4505  C   SER A 295     -26.531  15.179 -35.286  1.00  0.80           C  
ATOM   4506  O   SER A 295     -26.338  14.664 -36.389  1.00  0.80           O  
ATOM   4507  CB  SER A 295     -27.994  13.573 -34.031  1.00  0.80           C  
ATOM   4508  OG  SER A 295     -29.059  14.472 -33.961  1.00  0.80           O  
ATOM   4509  H   SER A 295     -27.302  15.406 -32.331  1.00  0.80           H  
ATOM   4510  HA  SER A 295     -25.884  13.542 -34.102  1.00  0.80           H  
ATOM   4511 1HB  SER A 295     -28.081  12.972 -34.933  1.00  0.80           H  
ATOM   4512 2HB  SER A 295     -28.032  12.895 -33.181  1.00  0.80           H  
ATOM   4513  HG  SER A 295     -28.985  14.908 -33.083  1.00  0.80           H  
ATOM   4514  N   GLY A 296     -26.636  16.506 -35.135  1.00  0.80           N  
ATOM   4515  CA  GLY A 296     -26.563  17.404 -36.285  1.00  0.80           C  
ATOM   4516  C   GLY A 296     -27.832  17.342 -37.139  1.00  0.80           C  
ATOM   4517  O   GLY A 296     -27.771  17.474 -38.365  1.00  0.80           O  
ATOM   4518  H   GLY A 296     -26.811  16.910 -34.220  1.00  0.80           H  
ATOM   4519 1HA  GLY A 296     -26.416  18.423 -35.926  1.00  0.80           H  
ATOM   4520 2HA  GLY A 296     -25.697  17.147 -36.891  1.00  0.80           H  
ATOM   4521  N   LYS A 297     -28.972  17.087 -36.493  1.00  0.79           N  
ATOM   4522  CA  LYS A 297     -30.236  16.919 -37.213  1.00  0.79           C  
ATOM   4523  C   LYS A 297     -31.473  17.389 -36.460  1.00  0.79           C  
ATOM   4524  O   LYS A 297     -31.695  17.002 -35.321  1.00  0.79           O  
ATOM   4525  CB  LYS A 297     -30.409  15.441 -37.551  1.00  0.79           C  
ATOM   4526  CG  LYS A 297     -31.627  15.110 -38.369  1.00  0.79           C  
ATOM   4527  CD  LYS A 297     -31.602  13.661 -38.735  1.00  0.79           C  
ATOM   4528  CE  LYS A 297     -32.827  13.241 -39.498  1.00  0.79           C  
ATOM   4529  NZ  LYS A 297     -32.764  11.808 -39.805  1.00  0.79           N  
ATOM   4530  H   LYS A 297     -28.934  17.046 -35.474  1.00  0.79           H  
ATOM   4531  HA  LYS A 297     -30.176  17.492 -38.137  1.00  0.79           H  
ATOM   4532 1HB  LYS A 297     -29.533  15.091 -38.099  1.00  0.79           H  
ATOM   4533 2HB  LYS A 297     -30.463  14.865 -36.623  1.00  0.79           H  
ATOM   4534 1HG  LYS A 297     -32.528  15.313 -37.784  1.00  0.79           H  
ATOM   4535 2HG  LYS A 297     -31.650  15.718 -39.270  1.00  0.79           H  
ATOM   4536 1HD  LYS A 297     -30.718  13.453 -39.338  1.00  0.79           H  
ATOM   4537 2HD  LYS A 297     -31.543  13.068 -37.822  1.00  0.79           H  
ATOM   4538 1HE  LYS A 297     -33.709  13.432 -38.886  1.00  0.79           H  
ATOM   4539 2HE  LYS A 297     -32.906  13.806 -40.425  1.00  0.79           H  
ATOM   4540 1HZ  LYS A 297     -33.593  11.510 -40.289  1.00  0.79           H  
ATOM   4541 2HZ  LYS A 297     -31.951  11.608 -40.364  1.00  0.79           H  
ATOM   4542 3HZ  LYS A 297     -32.688  11.322 -38.896  1.00  0.79           H  
ATOM   4543  N   LYS A 298     -32.311  18.181 -37.130  1.00  0.77           N  
ATOM   4544  CA  LYS A 298     -33.571  18.663 -36.554  1.00  0.77           C  
ATOM   4545  C   LYS A 298     -34.525  17.529 -36.197  1.00  0.77           C  
ATOM   4546  O   LYS A 298     -34.717  16.602 -36.989  1.00  0.77           O  
ATOM   4547  CB  LYS A 298     -34.280  19.627 -37.501  1.00  0.77           C  
ATOM   4548  CG  LYS A 298     -35.571  20.219 -36.924  1.00  0.77           C  
ATOM   4549  CD  LYS A 298     -36.194  21.245 -37.855  1.00  0.77           C  
ATOM   4550  CE  LYS A 298     -37.483  21.797 -37.267  1.00  0.77           C  
ATOM   4551  NZ  LYS A 298     -38.108  22.817 -38.155  1.00  0.77           N  
ATOM   4552  H   LYS A 298     -32.065  18.461 -38.068  1.00  0.77           H  
ATOM   4553  HA  LYS A 298     -33.340  19.199 -35.632  1.00  0.77           H  
ATOM   4554 1HB  LYS A 298     -33.613  20.452 -37.750  1.00  0.77           H  
ATOM   4555 2HB  LYS A 298     -34.531  19.112 -38.428  1.00  0.77           H  
ATOM   4556 1HG  LYS A 298     -36.298  19.420 -36.764  1.00  0.77           H  
ATOM   4557 2HG  LYS A 298     -35.357  20.685 -35.957  1.00  0.77           H  
ATOM   4558 1HD  LYS A 298     -35.495  22.066 -38.016  1.00  0.77           H  
ATOM   4559 2HD  LYS A 298     -36.413  20.779 -38.815  1.00  0.77           H  
ATOM   4560 1HE  LYS A 298     -38.186  20.976 -37.118  1.00  0.77           H  
ATOM   4561 2HE  LYS A 298     -37.266  22.254 -36.300  1.00  0.77           H  
ATOM   4562 1HZ  LYS A 298     -38.959  23.159 -37.730  1.00  0.77           H  
ATOM   4563 2HZ  LYS A 298     -37.466  23.586 -38.287  1.00  0.77           H  
ATOM   4564 3HZ  LYS A 298     -38.323  22.401 -39.049  1.00  0.77           H  
ATOM   4565  N   ILE A 299     -35.123  17.612 -35.009  1.00  0.75           N  
ATOM   4566  CA  ILE A 299     -36.079  16.619 -34.535  1.00  0.75           C  
ATOM   4567  C   ILE A 299     -37.472  17.261 -34.348  1.00  0.75           C  
ATOM   4568  O   ILE A 299     -37.703  17.937 -33.352  1.00  0.75           O  
ATOM   4569  CB  ILE A 299     -35.557  16.062 -33.209  1.00  0.75           C  
ATOM   4570  CG1 ILE A 299     -34.163  15.444 -33.440  1.00  0.75           C  
ATOM   4571  CG2 ILE A 299     -36.485  15.070 -32.640  1.00  0.75           C  
ATOM   4572  CD1 ILE A 299     -33.446  15.062 -32.192  1.00  0.75           C  
ATOM   4573  H   ILE A 299     -34.899  18.409 -34.401  1.00  0.75           H  
ATOM   4574  HA  ILE A 299     -36.116  15.797 -35.240  1.00  0.75           H  
ATOM   4575  HB  ILE A 299     -35.434  16.890 -32.512  1.00  0.75           H  
ATOM   4576 1HG1 ILE A 299     -34.272  14.556 -34.064  1.00  0.75           H  
ATOM   4577 2HG1 ILE A 299     -33.551  16.146 -33.961  1.00  0.75           H  
ATOM   4578 1HG2 ILE A 299     -36.071  14.725 -31.712  1.00  0.75           H  
ATOM   4579 2HG2 ILE A 299     -37.462  15.532 -32.474  1.00  0.75           H  
ATOM   4580 3HG2 ILE A 299     -36.580  14.253 -33.317  1.00  0.75           H  
ATOM   4581 1HD1 ILE A 299     -32.472  14.636 -32.443  1.00  0.75           H  
ATOM   4582 2HD1 ILE A 299     -33.303  15.937 -31.555  1.00  0.75           H  
ATOM   4583 3HD1 ILE A 299     -34.027  14.349 -31.698  1.00  0.75           H  
ATOM   4584  N   PRO A 300     -38.427  17.074 -35.283  1.00  0.74           N  
ATOM   4585  CA  PRO A 300     -39.760  17.674 -35.261  1.00  0.74           C  
ATOM   4586  C   PRO A 300     -40.526  17.364 -33.980  1.00  0.74           C  
ATOM   4587  O   PRO A 300     -40.522  16.209 -33.527  1.00  0.74           O  
ATOM   4588  CB  PRO A 300     -40.426  17.017 -36.473  1.00  0.74           C  
ATOM   4589  CG  PRO A 300     -39.288  16.672 -37.398  1.00  0.74           C  
ATOM   4590  CD  PRO A 300     -38.158  16.263 -36.486  1.00  0.74           C  
ATOM   4591  HA  PRO A 300     -39.668  18.762 -35.402  1.00  0.74           H  
ATOM   4592 1HB  PRO A 300     -40.992  16.129 -36.161  1.00  0.74           H  
ATOM   4593 2HB  PRO A 300     -41.151  17.709 -36.925  1.00  0.74           H  
ATOM   4594 1HG  PRO A 300     -39.597  15.856 -38.075  1.00  0.74           H  
ATOM   4595 2HG  PRO A 300     -39.035  17.533 -38.031  1.00  0.74           H  
ATOM   4596 1HD  PRO A 300     -38.205  15.192 -36.266  1.00  0.74           H  
ATOM   4597 2HD  PRO A 300     -37.223  16.557 -36.972  1.00  0.74           H  
ATOM   4598  N   LEU A 301     -41.196  18.388 -33.427  1.00  0.74           N  
ATOM   4599  CA  LEU A 301     -41.942  18.240 -32.177  1.00  0.74           C  
ATOM   4600  C   LEU A 301     -43.437  18.582 -32.247  1.00  0.74           C  
ATOM   4601  O   LEU A 301     -43.846  19.528 -32.926  1.00  0.74           O  
ATOM   4602  CB  LEU A 301     -41.313  19.137 -31.106  1.00  0.74           C  
ATOM   4603  CG  LEU A 301     -39.845  18.904 -30.840  1.00  0.74           C  
ATOM   4604  CD1 LEU A 301     -39.357  19.888 -29.859  1.00  0.74           C  
ATOM   4605  CD2 LEU A 301     -39.653  17.540 -30.371  1.00  0.74           C  
ATOM   4606  H   LEU A 301     -41.162  19.297 -33.869  1.00  0.74           H  
ATOM   4607  HA  LEU A 301     -41.853  17.203 -31.856  1.00  0.74           H  
ATOM   4608 1HB  LEU A 301     -41.437  20.174 -31.402  1.00  0.74           H  
ATOM   4609 2HB  LEU A 301     -41.850  18.978 -30.170  1.00  0.74           H  
ATOM   4610  HG  LEU A 301     -39.284  19.050 -31.758  1.00  0.74           H  
ATOM   4611 1HD1 LEU A 301     -38.296  19.723 -29.683  1.00  0.74           H  
ATOM   4612 2HD1 LEU A 301     -39.509  20.895 -30.245  1.00  0.74           H  
ATOM   4613 3HD1 LEU A 301     -39.904  19.765 -28.934  1.00  0.74           H  
ATOM   4614 1HD2 LEU A 301     -38.622  17.359 -30.203  1.00  0.74           H  
ATOM   4615 2HD2 LEU A 301     -40.206  17.375 -29.459  1.00  0.74           H  
ATOM   4616 3HD2 LEU A 301     -40.008  16.879 -31.139  1.00  0.74           H  
ATOM   4617  N   VAL A 302     -44.210  17.847 -31.454  1.00  0.75           N  
ATOM   4618  CA  VAL A 302     -45.637  18.026 -31.191  1.00  0.75           C  
ATOM   4619  C   VAL A 302     -45.829  18.200 -29.681  1.00  0.75           C  
ATOM   4620  O   VAL A 302     -45.174  17.520 -28.905  1.00  0.75           O  
ATOM   4621  CB  VAL A 302     -46.438  16.820 -31.724  1.00  0.75           C  
ATOM   4622  CG1 VAL A 302     -47.909  16.951 -31.367  1.00  0.75           C  
ATOM   4623  CG2 VAL A 302     -46.263  16.744 -33.234  1.00  0.75           C  
ATOM   4624  H   VAL A 302     -43.764  17.056 -31.000  1.00  0.75           H  
ATOM   4625  HA  VAL A 302     -45.982  18.928 -31.698  1.00  0.75           H  
ATOM   4626  HB  VAL A 302     -46.062  15.906 -31.266  1.00  0.75           H  
ATOM   4627 1HG1 VAL A 302     -48.451  16.088 -31.752  1.00  0.75           H  
ATOM   4628 2HG1 VAL A 302     -48.027  16.993 -30.283  1.00  0.75           H  
ATOM   4629 3HG1 VAL A 302     -48.312  17.860 -31.812  1.00  0.75           H  
ATOM   4630 1HG2 VAL A 302     -46.819  15.896 -33.622  1.00  0.75           H  
ATOM   4631 2HG2 VAL A 302     -46.639  17.659 -33.688  1.00  0.75           H  
ATOM   4632 3HG2 VAL A 302     -45.211  16.627 -33.477  1.00  0.75           H  
ATOM   4633  N   MET A 303     -46.659  19.138 -29.252  1.00  0.79           N  
ATOM   4634  CA  MET A 303     -46.821  19.355 -27.811  1.00  0.79           C  
ATOM   4635  C   MET A 303     -48.042  18.627 -27.222  1.00  0.79           C  
ATOM   4636  O   MET A 303     -49.099  18.571 -27.853  1.00  0.79           O  
ATOM   4637  CB  MET A 303     -46.908  20.864 -27.578  1.00  0.79           C  
ATOM   4638  CG  MET A 303     -45.630  21.635 -28.029  1.00  0.79           C  
ATOM   4639  SD  MET A 303     -44.164  21.270 -27.026  1.00  0.79           S  
ATOM   4640  CE  MET A 303     -42.793  21.589 -28.147  1.00  0.79           C  
ATOM   4641  H   MET A 303     -47.183  19.695 -29.914  1.00  0.79           H  
ATOM   4642  HA  MET A 303     -45.941  18.973 -27.297  1.00  0.79           H  
ATOM   4643 1HB  MET A 303     -47.750  21.266 -28.137  1.00  0.79           H  
ATOM   4644 2HB  MET A 303     -47.096  21.067 -26.530  1.00  0.79           H  
ATOM   4645 1HG  MET A 303     -45.405  21.388 -29.067  1.00  0.79           H  
ATOM   4646 2HG  MET A 303     -45.822  22.706 -27.972  1.00  0.79           H  
ATOM   4647 1HE  MET A 303     -41.851  21.401 -27.634  1.00  0.79           H  
ATOM   4648 2HE  MET A 303     -42.873  20.933 -29.013  1.00  0.79           H  
ATOM   4649 3HE  MET A 303     -42.824  22.627 -28.475  1.00  0.79           H  
ATOM   4650  N   ALA A 304     -47.907  18.142 -25.976  1.00  0.85           N  
ATOM   4651  CA  ALA A 304     -48.987  17.476 -25.229  1.00  0.85           C  
ATOM   4652  C   ALA A 304     -48.887  17.771 -23.723  1.00  0.85           C  
ATOM   4653  O   ALA A 304     -47.837  18.188 -23.227  1.00  0.85           O  
ATOM   4654  CB  ALA A 304     -48.945  15.979 -25.459  1.00  0.85           C  
ATOM   4655  H   ALA A 304     -46.988  18.173 -25.540  1.00  0.85           H  
ATOM   4656  HA  ALA A 304     -49.939  17.867 -25.586  1.00  0.85           H  
ATOM   4657 1HB  ALA A 304     -49.756  15.499 -24.920  1.00  0.85           H  
ATOM   4658 2HB  ALA A 304     -49.048  15.781 -26.522  1.00  0.85           H  
ATOM   4659 3HB  ALA A 304     -47.993  15.597 -25.100  1.00  0.85           H  
ATOM   4660  N   GLY A 305     -49.987  17.579 -22.998  1.00  0.93           N  
ATOM   4661  CA  GLY A 305     -50.033  17.883 -21.564  1.00  0.93           C  
ATOM   4662  C   GLY A 305     -49.458  16.788 -20.670  1.00  0.93           C  
ATOM   4663  O   GLY A 305     -48.641  15.982 -21.114  1.00  0.93           O  
ATOM   4664  H   GLY A 305     -50.825  17.233 -23.446  1.00  0.93           H  
ATOM   4665 1HA  GLY A 305     -49.515  18.823 -21.370  1.00  0.93           H  
ATOM   4666 2HA  GLY A 305     -51.071  18.056 -21.281  1.00  0.93           H  
ATOM   4667  N   ARG A 306     -49.847  16.808 -19.399  1.00  1.02           N  
ATOM   4668  CA  ARG A 306     -49.353  15.879 -18.362  1.00  1.02           C  
ATOM   4669  C   ARG A 306     -49.709  14.407 -18.594  1.00  1.02           C  
ATOM   4670  O   ARG A 306     -50.838  14.095 -18.975  1.00  1.02           O  
ATOM   4671  CB  ARG A 306     -49.969  16.221 -17.021  1.00  1.02           C  
ATOM   4672  CG  ARG A 306     -49.643  17.556 -16.455  1.00  1.02           C  
ATOM   4673  CD  ARG A 306     -50.291  17.747 -15.109  1.00  1.02           C  
ATOM   4674  NE  ARG A 306     -49.720  16.863 -14.084  1.00  1.02           N  
ATOM   4675  CZ  ARG A 306     -50.345  16.489 -12.947  1.00  1.02           C  
ATOM   4676  NH1 ARG A 306     -51.572  16.912 -12.707  1.00  1.02           N  
ATOM   4677  NH2 ARG A 306     -49.740  15.692 -12.065  1.00  1.02           N  
ATOM   4678  H   ARG A 306     -50.499  17.563 -19.142  1.00  1.02           H  
ATOM   4679  HA  ARG A 306     -48.271  15.962 -18.303  1.00  1.02           H  
ATOM   4680 1HB  ARG A 306     -51.053  16.166 -17.103  1.00  1.02           H  
ATOM   4681 2HB  ARG A 306     -49.661  15.469 -16.288  1.00  1.02           H  
ATOM   4682 1HG  ARG A 306     -48.579  17.691 -16.398  1.00  1.02           H  
ATOM   4683 2HG  ARG A 306     -50.067  18.287 -17.117  1.00  1.02           H  
ATOM   4684 1HD  ARG A 306     -50.147  18.778 -14.788  1.00  1.02           H  
ATOM   4685 2HD  ARG A 306     -51.356  17.536 -15.188  1.00  1.02           H  
ATOM   4686  HE  ARG A 306     -48.767  16.559 -14.214  1.00  1.02           H  
ATOM   4687 1HH1 ARG A 306     -52.036  17.514 -13.371  1.00  1.02           H  
ATOM   4688 2HH1 ARG A 306     -52.045  16.635 -11.859  1.00  1.02           H  
ATOM   4689 1HH2 ARG A 306     -48.781  15.327 -12.232  1.00  1.02           H  
ATOM   4690 2HH2 ARG A 306     -50.222  15.426 -11.222  1.00  1.02           H  
ATOM   4691  N   ARG A 307     -48.767  13.492 -18.317  1.00  1.11           N  
ATOM   4692  CA  ARG A 307     -49.066  12.060 -18.376  1.00  1.11           C  
ATOM   4693  C   ARG A 307     -49.601  11.588 -17.007  1.00  1.11           C  
ATOM   4694  O   ARG A 307     -49.293  12.196 -15.966  1.00  1.11           O  
ATOM   4695  CB  ARG A 307     -47.828  11.288 -18.826  1.00  1.11           C  
ATOM   4696  CG  ARG A 307     -47.419  11.613 -20.237  1.00  1.11           C  
ATOM   4697  CD  ARG A 307     -46.141  10.990 -20.625  1.00  1.11           C  
ATOM   4698  NE  ARG A 307     -45.032  11.580 -19.904  1.00  1.11           N  
ATOM   4699  CZ  ARG A 307     -43.734  11.382 -20.197  1.00  1.11           C  
ATOM   4700  NH1 ARG A 307     -43.382  10.626 -21.223  1.00  1.11           N  
ATOM   4701  NH2 ARG A 307     -42.812  11.958 -19.452  1.00  1.11           N  
ATOM   4702  H   ARG A 307     -47.807  13.756 -18.042  1.00  1.11           H  
ATOM   4703  HA  ARG A 307     -49.836  11.916 -19.133  1.00  1.11           H  
ATOM   4704 1HB  ARG A 307     -47.007  11.522 -18.191  1.00  1.11           H  
ATOM   4705 2HB  ARG A 307     -47.951  10.227 -18.750  1.00  1.11           H  
ATOM   4706 1HG  ARG A 307     -48.192  11.285 -20.930  1.00  1.11           H  
ATOM   4707 2HG  ARG A 307     -47.304  12.690 -20.310  1.00  1.11           H  
ATOM   4708 1HD  ARG A 307     -46.172   9.930 -20.387  1.00  1.11           H  
ATOM   4709 2HD  ARG A 307     -45.968  11.113 -21.686  1.00  1.11           H  
ATOM   4710  HE  ARG A 307     -45.255  12.186 -19.085  1.00  1.11           H  
ATOM   4711 1HH1 ARG A 307     -44.090  10.188 -21.796  1.00  1.11           H  
ATOM   4712 2HH1 ARG A 307     -42.402  10.494 -21.436  1.00  1.11           H  
ATOM   4713 1HH2 ARG A 307     -43.099  12.532 -18.656  1.00  1.11           H  
ATOM   4714 2HH2 ARG A 307     -41.839  11.819 -19.656  1.00  1.11           H  
ATOM   4715  N   PRO A 308     -50.384  10.495 -16.945  1.00  1.16           N  
ATOM   4716  CA  PRO A 308     -50.953   9.930 -15.732  1.00  1.16           C  
ATOM   4717  C   PRO A 308     -49.918   9.373 -14.768  1.00  1.16           C  
ATOM   4718  O   PRO A 308     -49.674   8.170 -14.720  1.00  1.16           O  
ATOM   4719  CB  PRO A 308     -51.881   8.835 -16.272  1.00  1.16           C  
ATOM   4720  CG  PRO A 308     -51.278   8.431 -17.585  1.00  1.16           C  
ATOM   4721  CD  PRO A 308     -50.763   9.741 -18.173  1.00  1.16           C  
ATOM   4722  HA  PRO A 308     -51.547  10.712 -15.234  1.00  1.16           H  
ATOM   4723 1HB  PRO A 308     -51.924   8.002 -15.553  1.00  1.16           H  
ATOM   4724 2HB  PRO A 308     -52.905   9.223 -16.371  1.00  1.16           H  
ATOM   4725 1HG  PRO A 308     -50.477   7.692 -17.418  1.00  1.16           H  
ATOM   4726 2HG  PRO A 308     -52.034   7.942 -18.221  1.00  1.16           H  
ATOM   4727 1HD  PRO A 308     -49.943   9.510 -18.823  1.00  1.16           H  
ATOM   4728 2HD  PRO A 308     -51.573  10.267 -18.705  1.00  1.16           H  
ATOM   4729  N   GLY A 309     -49.310  10.276 -14.009  1.00  1.17           N  
ATOM   4730  CA  GLY A 309     -48.278   9.928 -13.037  1.00  1.17           C  
ATOM   4731  C   GLY A 309     -47.087  10.889 -13.009  1.00  1.17           C  
ATOM   4732  O   GLY A 309     -46.182  10.716 -12.185  1.00  1.17           O  
ATOM   4733  H   GLY A 309     -49.559  11.249 -14.157  1.00  1.17           H  
ATOM   4734 1HA  GLY A 309     -48.732   9.900 -12.047  1.00  1.17           H  
ATOM   4735 2HA  GLY A 309     -47.921   8.920 -13.241  1.00  1.17           H  
ATOM   4736  N   ASP A 310     -47.068  11.888 -13.904  1.00  1.13           N  
ATOM   4737  CA  ASP A 310     -45.973  12.868 -13.932  1.00  1.13           C  
ATOM   4738  C   ASP A 310     -45.893  13.862 -12.767  1.00  1.13           C  
ATOM   4739  O   ASP A 310     -46.893  14.438 -12.317  1.00  1.13           O  
ATOM   4740  CB  ASP A 310     -45.995  13.712 -15.217  1.00  1.13           C  
ATOM   4741  CG  ASP A 310     -45.443  13.050 -16.456  1.00  1.13           C  
ATOM   4742  OD1 ASP A 310     -44.635  12.161 -16.320  1.00  1.13           O  
ATOM   4743  OD2 ASP A 310     -45.853  13.407 -17.558  1.00  1.13           O  
ATOM   4744  H   ASP A 310     -47.830  11.974 -14.576  1.00  1.13           H  
ATOM   4745  HA  ASP A 310     -45.042  12.299 -13.930  1.00  1.13           H  
ATOM   4746 1HB  ASP A 310     -47.027  14.018 -15.423  1.00  1.13           H  
ATOM   4747 2HB  ASP A 310     -45.413  14.613 -15.044  1.00  1.13           H  
ATOM   4748  N   ALA A 311     -44.647  14.121 -12.367  1.00  1.07           N  
ATOM   4749  CA  ALA A 311     -44.236  15.158 -11.418  1.00  1.07           C  
ATOM   4750  C   ALA A 311     -43.796  16.375 -12.219  1.00  1.07           C  
ATOM   4751  O   ALA A 311     -43.334  16.211 -13.353  1.00  1.07           O  
ATOM   4752  CB  ALA A 311     -43.091  14.674 -10.556  1.00  1.07           C  
ATOM   4753  H   ALA A 311     -43.922  13.545 -12.767  1.00  1.07           H  
ATOM   4754  HA  ALA A 311     -45.089  15.434 -10.797  1.00  1.07           H  
ATOM   4755 1HB  ALA A 311     -42.788  15.464  -9.886  1.00  1.07           H  
ATOM   4756 2HB  ALA A 311     -43.402  13.801  -9.977  1.00  1.07           H  
ATOM   4757 3HB  ALA A 311     -42.256  14.406 -11.190  1.00  1.07           H  
ATOM   4758  N   GLU A 312     -43.868  17.580 -11.657  1.00  0.98           N  
ATOM   4759  CA  GLU A 312     -43.413  18.709 -12.461  1.00  0.98           C  
ATOM   4760  C   GLU A 312     -41.890  18.777 -12.559  1.00  0.98           C  
ATOM   4761  O   GLU A 312     -41.337  18.722 -13.661  1.00  0.98           O  
ATOM   4762  CB  GLU A 312     -43.911  20.028 -11.876  1.00  0.98           C  
ATOM   4763  CG  GLU A 312     -43.621  21.228 -12.733  1.00  0.98           C  
ATOM   4764  CD  GLU A 312     -44.103  22.525 -12.181  1.00  0.98           C  
ATOM   4765  OE1 GLU A 312     -43.525  23.027 -11.245  1.00  0.98           O  
ATOM   4766  OE2 GLU A 312     -45.071  23.023 -12.711  1.00  0.98           O  
ATOM   4767  H   GLU A 312     -44.244  17.715 -10.727  1.00  0.98           H  
ATOM   4768  HA  GLU A 312     -43.808  18.600 -13.467  1.00  0.98           H  
ATOM   4769 1HB  GLU A 312     -44.982  19.977 -11.680  1.00  0.98           H  
ATOM   4770 2HB  GLU A 312     -43.415  20.207 -10.957  1.00  0.98           H  
ATOM   4771 1HG  GLU A 312     -42.590  21.287 -12.992  1.00  0.98           H  
ATOM   4772 2HG  GLU A 312     -44.113  21.061 -13.612  1.00  0.98           H  
ATOM   4773  N   VAL A 313     -41.219  18.864 -11.410  1.00  0.90           N  
ATOM   4774  CA  VAL A 313     -39.762  18.988 -11.381  1.00  0.90           C  
ATOM   4775  C   VAL A 313     -39.079  18.012 -10.442  1.00  0.90           C  
ATOM   4776  O   VAL A 313     -39.337  18.048  -9.237  1.00  0.90           O  
ATOM   4777  CB  VAL A 313     -39.344  20.389 -10.887  1.00  0.90           C  
ATOM   4778  CG1 VAL A 313     -37.909  20.456 -10.854  1.00  0.90           C  
ATOM   4779  CG2 VAL A 313     -39.883  21.472 -11.754  1.00  0.90           C  
ATOM   4780  H   VAL A 313     -41.739  18.874 -10.546  1.00  0.90           H  
ATOM   4781  HA  VAL A 313     -39.381  18.818 -12.387  1.00  0.90           H  
ATOM   4782  HB  VAL A 313     -39.700  20.529  -9.866  1.00  0.90           H  
ATOM   4783 1HG1 VAL A 313     -37.624  21.428 -10.470  1.00  0.90           H  
ATOM   4784 2HG1 VAL A 313     -37.547  19.684 -10.207  1.00  0.90           H  
ATOM   4785 3HG1 VAL A 313     -37.504  20.315 -11.848  1.00  0.90           H  
ATOM   4786 1HG2 VAL A 313     -39.557  22.435 -11.370  1.00  0.90           H  
ATOM   4787 2HG2 VAL A 313     -39.535  21.355 -12.775  1.00  0.90           H  
ATOM   4788 3HG2 VAL A 313     -40.938  21.428 -11.722  1.00  0.90           H  
ATOM   4789  N   VAL A 314     -38.176  17.182 -10.962  1.00  0.84           N  
ATOM   4790  CA  VAL A 314     -37.469  16.273 -10.069  1.00  0.84           C  
ATOM   4791  C   VAL A 314     -35.934  16.312 -10.285  1.00  0.84           C  
ATOM   4792  O   VAL A 314     -35.420  15.814 -11.300  1.00  0.84           O  
ATOM   4793  CB  VAL A 314     -37.976  14.832 -10.266  1.00  0.84           C  
ATOM   4794  CG1 VAL A 314     -37.273  13.935  -9.295  1.00  0.84           C  
ATOM   4795  CG2 VAL A 314     -39.511  14.753 -10.113  1.00  0.84           C  
ATOM   4796  H   VAL A 314     -38.010  17.181 -11.970  1.00  0.84           H  
ATOM   4797  HA  VAL A 314     -37.671  16.570  -9.040  1.00  0.84           H  
ATOM   4798  HB  VAL A 314     -37.698  14.499 -11.262  1.00  0.84           H  
ATOM   4799 1HG1 VAL A 314     -37.585  12.902  -9.447  1.00  0.84           H  
ATOM   4800 2HG1 VAL A 314     -36.228  14.034  -9.452  1.00  0.84           H  
ATOM   4801 3HG1 VAL A 314     -37.517  14.241  -8.275  1.00  0.84           H  
ATOM   4802 1HG2 VAL A 314     -39.836  13.725 -10.265  1.00  0.84           H  
ATOM   4803 2HG2 VAL A 314     -39.798  15.074  -9.120  1.00  0.84           H  
ATOM   4804 3HG2 VAL A 314     -39.990  15.390 -10.851  1.00  0.84           H  
ATOM   4805  N   TYR A 315     -35.221  16.853  -9.286  1.00  0.79           N  
ATOM   4806  CA  TYR A 315     -33.745  16.972  -9.260  1.00  0.79           C  
ATOM   4807  C   TYR A 315     -33.136  16.107  -8.159  1.00  0.79           C  
ATOM   4808  O   TYR A 315     -33.731  15.983  -7.085  1.00  0.79           O  
ATOM   4809  CB  TYR A 315     -33.298  18.396  -8.939  1.00  0.79           C  
ATOM   4810  CG  TYR A 315     -33.409  19.527  -9.914  1.00  0.79           C  
ATOM   4811  CD1 TYR A 315     -34.593  20.154 -10.128  1.00  0.79           C  
ATOM   4812  CD2 TYR A 315     -32.270  20.020 -10.498  1.00  0.79           C  
ATOM   4813  CE1 TYR A 315     -34.653  21.263 -10.968  1.00  0.79           C  
ATOM   4814  CE2 TYR A 315     -32.333  21.132 -11.323  1.00  0.79           C  
ATOM   4815  CZ  TYR A 315     -33.523  21.739 -11.560  1.00  0.79           C  
ATOM   4816  OH  TYR A 315     -33.598  22.842 -12.380  1.00  0.79           O  
ATOM   4817  H   TYR A 315     -35.741  17.223  -8.504  1.00  0.79           H  
ATOM   4818  HA  TYR A 315     -33.346  16.652 -10.207  1.00  0.79           H  
ATOM   4819 1HB  TYR A 315     -33.890  18.683  -8.132  1.00  0.79           H  
ATOM   4820 2HB  TYR A 315     -32.263  18.365  -8.584  1.00  0.79           H  
ATOM   4821  HD1 TYR A 315     -35.473  19.783  -9.635  1.00  0.79           H  
ATOM   4822  HD2 TYR A 315     -31.314  19.540 -10.296  1.00  0.79           H  
ATOM   4823  HE1 TYR A 315     -35.578  21.773 -11.153  1.00  0.79           H  
ATOM   4824  HE2 TYR A 315     -31.423  21.524 -11.781  1.00  0.79           H  
ATOM   4825  HH  TYR A 315     -32.729  23.033 -12.745  1.00  0.79           H  
ATOM   4826  N   ALA A 316     -31.925  15.579  -8.384  1.00  0.75           N  
ATOM   4827  CA  ALA A 316     -31.205  14.830  -7.347  1.00  0.75           C  
ATOM   4828  C   ALA A 316     -30.307  15.711  -6.490  1.00  0.75           C  
ATOM   4829  O   ALA A 316     -29.810  16.738  -6.946  1.00  0.75           O  
ATOM   4830  CB  ALA A 316     -30.338  13.758  -7.978  1.00  0.75           C  
ATOM   4831  H   ALA A 316     -31.475  15.663  -9.303  1.00  0.75           H  
ATOM   4832  HA  ALA A 316     -31.946  14.372  -6.695  1.00  0.75           H  
ATOM   4833 1HB  ALA A 316     -29.841  13.190  -7.202  1.00  0.75           H  
ATOM   4834 2HB  ALA A 316     -30.940  13.121  -8.575  1.00  0.75           H  
ATOM   4835 3HB  ALA A 316     -29.594  14.232  -8.612  1.00  0.75           H  
ATOM   4836  N   SER A 317     -30.063  15.283  -5.258  1.00  0.72           N  
ATOM   4837  CA  SER A 317     -29.074  15.930  -4.396  1.00  0.72           C  
ATOM   4838  C   SER A 317     -27.656  15.456  -4.731  1.00  0.72           C  
ATOM   4839  O   SER A 317     -26.792  16.247  -5.103  1.00  0.72           O  
ATOM   4840  CB  SER A 317     -29.376  15.594  -2.961  1.00  0.72           C  
ATOM   4841  OG  SER A 317     -29.261  14.191  -2.754  1.00  0.72           O  
ATOM   4842  H   SER A 317     -30.573  14.481  -4.913  1.00  0.72           H  
ATOM   4843  HA  SER A 317     -29.127  17.008  -4.543  1.00  0.72           H  
ATOM   4844 1HB  SER A 317     -28.676  16.118  -2.312  1.00  0.72           H  
ATOM   4845 2HB  SER A 317     -30.361  15.936  -2.712  1.00  0.72           H  
ATOM   4846  HG  SER A 317     -29.312  14.045  -1.791  1.00  0.72           H  
ATOM   4847  N   THR A 318     -27.458  14.134  -4.602  1.00  0.71           N  
ATOM   4848  CA  THR A 318     -26.230  13.353  -4.867  1.00  0.71           C  
ATOM   4849  C   THR A 318     -25.109  13.523  -3.830  1.00  0.71           C  
ATOM   4850  O   THR A 318     -24.122  12.783  -3.866  1.00  0.71           O  
ATOM   4851  CB  THR A 318     -25.621  13.631  -6.263  1.00  0.71           C  
ATOM   4852  OG1 THR A 318     -24.890  14.871  -6.242  1.00  0.71           O  
ATOM   4853  CG2 THR A 318     -26.695  13.671  -7.355  1.00  0.71           C  
ATOM   4854  H   THR A 318     -28.252  13.639  -4.226  1.00  0.71           H  
ATOM   4855  HA  THR A 318     -26.512  12.302  -4.854  1.00  0.71           H  
ATOM   4856  HB  THR A 318     -24.925  12.827  -6.501  1.00  0.71           H  
ATOM   4857  HG1 THR A 318     -25.451  15.567  -5.866  1.00  0.71           H  
ATOM   4858 1HG2 THR A 318     -26.207  13.850  -8.303  1.00  0.71           H  
ATOM   4859 2HG2 THR A 318     -27.213  12.716  -7.381  1.00  0.71           H  
ATOM   4860 3HG2 THR A 318     -27.408  14.459  -7.187  1.00  0.71           H  
ATOM   4861  N   GLU A 319     -25.250  14.476  -2.911  1.00  0.70           N  
ATOM   4862  CA  GLU A 319     -24.202  14.757  -1.934  1.00  0.70           C  
ATOM   4863  C   GLU A 319     -23.790  13.548  -1.097  1.00  0.70           C  
ATOM   4864  O   GLU A 319     -22.599  13.334  -0.867  1.00  0.70           O  
ATOM   4865  CB  GLU A 319     -24.635  15.891  -1.005  1.00  0.70           C  
ATOM   4866  CG  GLU A 319     -23.584  16.282   0.022  1.00  0.70           C  
ATOM   4867  CD  GLU A 319     -23.985  17.468   0.874  1.00  0.70           C  
ATOM   4868  OE1 GLU A 319     -25.053  17.998   0.676  1.00  0.70           O  
ATOM   4869  OE2 GLU A 319     -23.208  17.834   1.737  1.00  0.70           O  
ATOM   4870  H   GLU A 319     -26.086  15.039  -2.927  1.00  0.70           H  
ATOM   4871  HA  GLU A 319     -23.320  15.092  -2.483  1.00  0.70           H  
ATOM   4872 1HB  GLU A 319     -24.879  16.773  -1.597  1.00  0.70           H  
ATOM   4873 2HB  GLU A 319     -25.538  15.596  -0.468  1.00  0.70           H  
ATOM   4874 1HG  GLU A 319     -23.405  15.426   0.673  1.00  0.70           H  
ATOM   4875 2HG  GLU A 319     -22.651  16.507  -0.494  1.00  0.70           H  
ATOM   4876  N   LYS A 320     -24.745  12.730  -0.648  1.00  0.69           N  
ATOM   4877  CA  LYS A 320     -24.342  11.593   0.168  1.00  0.69           C  
ATOM   4878  C   LYS A 320     -23.537  10.611  -0.674  1.00  0.69           C  
ATOM   4879  O   LYS A 320     -22.554  10.042  -0.206  1.00  0.69           O  
ATOM   4880  CB  LYS A 320     -25.547  10.859   0.762  1.00  0.69           C  
ATOM   4881  CG  LYS A 320     -26.338  11.594   1.834  1.00  0.69           C  
ATOM   4882  CD  LYS A 320     -27.444  10.670   2.381  1.00  0.69           C  
ATOM   4883  CE  LYS A 320     -28.415  11.393   3.318  1.00  0.69           C  
ATOM   4884  NZ  LYS A 320     -27.777  11.845   4.586  1.00  0.69           N  
ATOM   4885  H   LYS A 320     -25.720  12.907  -0.849  1.00  0.69           H  
ATOM   4886  HA  LYS A 320     -23.707  11.949   0.978  1.00  0.69           H  
ATOM   4887 1HB  LYS A 320     -26.248  10.604  -0.039  1.00  0.69           H  
ATOM   4888 2HB  LYS A 320     -25.213   9.929   1.205  1.00  0.69           H  
ATOM   4889 1HG  LYS A 320     -25.678  11.901   2.644  1.00  0.69           H  
ATOM   4890 2HG  LYS A 320     -26.802  12.482   1.397  1.00  0.69           H  
ATOM   4891 1HD  LYS A 320     -28.004  10.241   1.550  1.00  0.69           H  
ATOM   4892 2HD  LYS A 320     -26.983   9.851   2.928  1.00  0.69           H  
ATOM   4893 1HE  LYS A 320     -28.822  12.262   2.798  1.00  0.69           H  
ATOM   4894 2HE  LYS A 320     -29.234  10.717   3.561  1.00  0.69           H  
ATOM   4895 1HZ  LYS A 320     -28.495  12.323   5.162  1.00  0.69           H  
ATOM   4896 2HZ  LYS A 320     -27.413  11.055   5.092  1.00  0.69           H  
ATOM   4897 3HZ  LYS A 320     -27.033  12.488   4.382  1.00  0.69           H  
ATOM   4898  N   ALA A 321     -23.949  10.412  -1.929  1.00  0.70           N  
ATOM   4899  CA  ALA A 321     -23.259   9.477  -2.809  1.00  0.70           C  
ATOM   4900  C   ALA A 321     -21.820   9.935  -3.046  1.00  0.70           C  
ATOM   4901  O   ALA A 321     -20.879   9.129  -3.015  1.00  0.70           O  
ATOM   4902  CB  ALA A 321     -24.012   9.345  -4.124  1.00  0.70           C  
ATOM   4903  H   ALA A 321     -24.745  10.927  -2.279  1.00  0.70           H  
ATOM   4904  HA  ALA A 321     -23.231   8.505  -2.319  1.00  0.70           H  
ATOM   4905 1HB  ALA A 321     -23.498   8.625  -4.756  1.00  0.70           H  
ATOM   4906 2HB  ALA A 321     -25.027   9.004  -3.938  1.00  0.70           H  
ATOM   4907 3HB  ALA A 321     -24.048  10.312  -4.627  1.00  0.70           H  
ATOM   4908  N   GLU A 322     -21.629  11.249  -3.195  1.00  0.71           N  
ATOM   4909  CA  GLU A 322     -20.280  11.765  -3.374  1.00  0.71           C  
ATOM   4910  C   GLU A 322     -19.447  11.546  -2.115  1.00  0.71           C  
ATOM   4911  O   GLU A 322     -18.314  11.070  -2.187  1.00  0.71           O  
ATOM   4912  CB  GLU A 322     -20.288  13.254  -3.746  1.00  0.71           C  
ATOM   4913  CG  GLU A 322     -18.875  13.840  -3.980  1.00  0.71           C  
ATOM   4914  CD  GLU A 322     -18.853  15.323  -4.371  1.00  0.71           C  
ATOM   4915  OE1 GLU A 322     -19.894  15.917  -4.472  1.00  0.71           O  
ATOM   4916  OE2 GLU A 322     -17.770  15.850  -4.602  1.00  0.71           O  
ATOM   4917  H   GLU A 322     -22.432  11.880  -3.222  1.00  0.71           H  
ATOM   4918  HA  GLU A 322     -19.803  11.216  -4.177  1.00  0.71           H  
ATOM   4919 1HB  GLU A 322     -20.871  13.394  -4.659  1.00  0.71           H  
ATOM   4920 2HB  GLU A 322     -20.775  13.826  -2.954  1.00  0.71           H  
ATOM   4921 1HG  GLU A 322     -18.296  13.712  -3.065  1.00  0.71           H  
ATOM   4922 2HG  GLU A 322     -18.391  13.256  -4.764  1.00  0.71           H  
ATOM   4923  N   ARG A 323     -20.005  11.897  -0.957  1.00  0.72           N  
ATOM   4924  CA  ARG A 323     -19.276  11.774   0.300  1.00  0.72           C  
ATOM   4925  C   ARG A 323     -18.963  10.338   0.733  1.00  0.72           C  
ATOM   4926  O   ARG A 323     -17.884  10.080   1.272  1.00  0.72           O  
ATOM   4927  CB  ARG A 323     -20.050  12.445   1.423  1.00  0.72           C  
ATOM   4928  CG  ARG A 323     -20.089  13.975   1.372  1.00  0.72           C  
ATOM   4929  CD  ARG A 323     -20.829  14.538   2.540  1.00  0.72           C  
ATOM   4930  NE  ARG A 323     -20.947  15.993   2.486  1.00  0.72           N  
ATOM   4931  CZ  ARG A 323     -20.016  16.871   2.871  1.00  0.72           C  
ATOM   4932  NH1 ARG A 323     -18.848  16.479   3.340  1.00  0.72           N  
ATOM   4933  NH2 ARG A 323     -20.315  18.142   2.763  1.00  0.72           N  
ATOM   4934  H   ARG A 323     -20.951  12.283  -0.949  1.00  0.72           H  
ATOM   4935  HA  ARG A 323     -18.331  12.303   0.180  1.00  0.72           H  
ATOM   4936 1HB  ARG A 323     -21.083  12.093   1.396  1.00  0.72           H  
ATOM   4937 2HB  ARG A 323     -19.630  12.148   2.382  1.00  0.72           H  
ATOM   4938 1HG  ARG A 323     -19.074  14.367   1.381  1.00  0.72           H  
ATOM   4939 2HG  ARG A 323     -20.596  14.295   0.459  1.00  0.72           H  
ATOM   4940 1HD  ARG A 323     -21.837  14.120   2.550  1.00  0.72           H  
ATOM   4941 2HD  ARG A 323     -20.316  14.271   3.461  1.00  0.72           H  
ATOM   4942  HE  ARG A 323     -21.824  16.407   2.143  1.00  0.72           H  
ATOM   4943 1HH1 ARG A 323     -18.639  15.494   3.414  1.00  0.72           H  
ATOM   4944 2HH1 ARG A 323     -18.163  17.164   3.625  1.00  0.72           H  
ATOM   4945 1HH2 ARG A 323     -21.249  18.382   2.398  1.00  0.72           H  
ATOM   4946 2HH2 ARG A 323     -19.657  18.854   3.038  1.00  0.72           H  
ATOM   4947  N   GLU A 324     -19.899   9.413   0.505  1.00  0.72           N  
ATOM   4948  CA  GLU A 324     -19.741   8.038   0.965  1.00  0.72           C  
ATOM   4949  C   GLU A 324     -19.280   7.015  -0.069  1.00  0.72           C  
ATOM   4950  O   GLU A 324     -18.496   6.123   0.274  1.00  0.72           O  
ATOM   4951  CB  GLU A 324     -21.053   7.551   1.561  1.00  0.72           C  
ATOM   4952  CG  GLU A 324     -21.486   8.265   2.826  1.00  0.72           C  
ATOM   4953  CD  GLU A 324     -20.582   7.964   4.037  1.00  0.72           C  
ATOM   4954  OE1 GLU A 324     -20.002   6.873   4.118  1.00  0.72           O  
ATOM   4955  OE2 GLU A 324     -20.478   8.826   4.879  1.00  0.72           O  
ATOM   4956  H   GLU A 324     -20.770   9.685   0.056  1.00  0.72           H  
ATOM   4957  HA  GLU A 324     -18.997   8.052   1.760  1.00  0.72           H  
ATOM   4958 1HB  GLU A 324     -21.826   7.678   0.820  1.00  0.72           H  
ATOM   4959 2HB  GLU A 324     -20.994   6.502   1.780  1.00  0.72           H  
ATOM   4960 1HG  GLU A 324     -21.486   9.340   2.637  1.00  0.72           H  
ATOM   4961 2HG  GLU A 324     -22.508   7.967   3.059  1.00  0.72           H  
ATOM   4962  N   LEU A 325     -19.777   7.087  -1.309  1.00  0.73           N  
ATOM   4963  CA  LEU A 325     -19.429   6.088  -2.317  1.00  0.73           C  
ATOM   4964  C   LEU A 325     -18.259   6.565  -3.159  1.00  0.73           C  
ATOM   4965  O   LEU A 325     -17.747   5.828  -4.003  1.00  0.73           O  
ATOM   4966  CB  LEU A 325     -20.629   5.822  -3.254  1.00  0.73           C  
ATOM   4967  CG  LEU A 325     -21.687   4.776  -2.816  1.00  0.73           C  
ATOM   4968  CD1 LEU A 325     -22.253   5.166  -1.500  1.00  0.73           C  
ATOM   4969  CD2 LEU A 325     -22.823   4.706  -3.873  1.00  0.73           C  
ATOM   4970  H   LEU A 325     -20.397   7.843  -1.591  1.00  0.73           H  
ATOM   4971  HA  LEU A 325     -19.148   5.162  -1.818  1.00  0.73           H  
ATOM   4972 1HB  LEU A 325     -21.158   6.751  -3.403  1.00  0.73           H  
ATOM   4973 2HB  LEU A 325     -20.242   5.507  -4.214  1.00  0.73           H  
ATOM   4974  HG  LEU A 325     -21.215   3.795  -2.717  1.00  0.73           H  
ATOM   4975 1HD1 LEU A 325     -22.988   4.425  -1.200  1.00  0.73           H  
ATOM   4976 2HD1 LEU A 325     -21.467   5.213  -0.758  1.00  0.73           H  
ATOM   4977 3HD1 LEU A 325     -22.724   6.141  -1.585  1.00  0.73           H  
ATOM   4978 1HD2 LEU A 325     -23.565   3.973  -3.560  1.00  0.73           H  
ATOM   4979 2HD2 LEU A 325     -23.296   5.685  -3.963  1.00  0.73           H  
ATOM   4980 3HD2 LEU A 325     -22.413   4.411  -4.841  1.00  0.73           H  
ATOM   4981  N   ASN A 326     -17.861   7.823  -2.937  1.00  0.72           N  
ATOM   4982  CA  ASN A 326     -16.839   8.504  -3.730  1.00  0.72           C  
ATOM   4983  C   ASN A 326     -17.267   8.456  -5.189  1.00  0.72           C  
ATOM   4984  O   ASN A 326     -16.457   8.262  -6.098  1.00  0.72           O  
ATOM   4985  CB  ASN A 326     -15.464   7.887  -3.509  1.00  0.72           C  
ATOM   4986  CG  ASN A 326     -14.973   8.076  -2.090  1.00  0.72           C  
ATOM   4987  OD1 ASN A 326     -14.951   9.196  -1.566  1.00  0.72           O  
ATOM   4988  ND2 ASN A 326     -14.578   6.997  -1.460  1.00  0.72           N  
ATOM   4989  H   ASN A 326     -18.319   8.350  -2.205  1.00  0.72           H  
ATOM   4990  HA  ASN A 326     -16.801   9.553  -3.434  1.00  0.72           H  
ATOM   4991 1HB  ASN A 326     -15.479   6.825  -3.740  1.00  0.72           H  
ATOM   4992 2HB  ASN A 326     -14.752   8.355  -4.187  1.00  0.72           H  
ATOM   4993 1HD2 ASN A 326     -14.244   7.063  -0.519  1.00  0.72           H  
ATOM   4994 2HD2 ASN A 326     -14.612   6.111  -1.919  1.00  0.72           H  
ATOM   4995  N   TRP A 327     -18.572   8.627  -5.388  1.00  0.71           N  
ATOM   4996  CA  TRP A 327     -19.194   8.577  -6.692  1.00  0.71           C  
ATOM   4997  C   TRP A 327     -19.632   9.935  -7.211  1.00  0.71           C  
ATOM   4998  O   TRP A 327     -20.132  10.770  -6.467  1.00  0.71           O  
ATOM   4999  CB  TRP A 327     -20.379   7.630  -6.630  1.00  0.71           C  
ATOM   5000  CG  TRP A 327     -21.114   7.538  -7.867  1.00  0.71           C  
ATOM   5001  CD1 TRP A 327     -20.896   6.681  -8.887  1.00  0.71           C  
ATOM   5002  CD2 TRP A 327     -22.222   8.352  -8.259  1.00  0.71           C  
ATOM   5003  NE1 TRP A 327     -21.803   6.897  -9.873  1.00  0.71           N  
ATOM   5004  CE2 TRP A 327     -22.619   7.908  -9.507  1.00  0.71           C  
ATOM   5005  CE3 TRP A 327     -22.902   9.414  -7.655  1.00  0.71           C  
ATOM   5006  CZ2 TRP A 327     -23.651   8.459 -10.161  1.00  0.71           C  
ATOM   5007  CZ3 TRP A 327     -23.949   9.987  -8.330  1.00  0.71           C  
ATOM   5008  CH2 TRP A 327     -24.314   9.520  -9.546  1.00  0.71           C  
ATOM   5009  H   TRP A 327     -19.170   8.798  -4.576  1.00  0.71           H  
ATOM   5010  HA  TRP A 327     -18.469   8.166  -7.396  1.00  0.71           H  
ATOM   5011 1HB  TRP A 327     -20.025   6.629  -6.376  1.00  0.71           H  
ATOM   5012 2HB  TRP A 327     -21.059   7.948  -5.838  1.00  0.71           H  
ATOM   5013  HD1 TRP A 327     -20.110   5.922  -8.917  1.00  0.71           H  
ATOM   5014  HE1 TRP A 327     -21.865   6.385 -10.762  1.00  0.71           H  
ATOM   5015  HE3 TRP A 327     -22.599   9.781  -6.676  1.00  0.71           H  
ATOM   5016  HZ2 TRP A 327     -23.950   8.086 -11.127  1.00  0.71           H  
ATOM   5017  HZ3 TRP A 327     -24.486  10.816  -7.869  1.00  0.71           H  
ATOM   5018  HH2 TRP A 327     -25.147   9.990 -10.041  1.00  0.71           H  
ATOM   5019  N   LYS A 328     -19.461  10.144  -8.501  1.00  0.69           N  
ATOM   5020  CA  LYS A 328     -19.917  11.367  -9.138  1.00  0.69           C  
ATOM   5021  C   LYS A 328     -20.221  11.094 -10.596  1.00  0.69           C  
ATOM   5022  O   LYS A 328     -19.533  10.295 -11.228  1.00  0.69           O  
ATOM   5023  CB  LYS A 328     -18.878  12.478  -8.975  1.00  0.69           C  
ATOM   5024  CG  LYS A 328     -19.301  13.844  -9.499  1.00  0.69           C  
ATOM   5025  CD  LYS A 328     -18.236  14.878  -9.206  1.00  0.69           C  
ATOM   5026  CE  LYS A 328     -18.176  15.138  -7.715  1.00  0.69           C  
ATOM   5027  NZ  LYS A 328     -17.231  16.211  -7.356  1.00  0.69           N  
ATOM   5028  H   LYS A 328     -19.027   9.423  -9.061  1.00  0.69           H  
ATOM   5029  HA  LYS A 328     -20.844  11.685  -8.661  1.00  0.69           H  
ATOM   5030 1HB  LYS A 328     -18.635  12.594  -7.916  1.00  0.69           H  
ATOM   5031 2HB  LYS A 328     -17.963  12.195  -9.494  1.00  0.69           H  
ATOM   5032 1HG  LYS A 328     -19.454  13.799 -10.577  1.00  0.69           H  
ATOM   5033 2HG  LYS A 328     -20.234  14.143  -9.025  1.00  0.69           H  
ATOM   5034 1HD  LYS A 328     -17.267  14.516  -9.552  1.00  0.69           H  
ATOM   5035 2HD  LYS A 328     -18.470  15.805  -9.727  1.00  0.69           H  
ATOM   5036 1HE  LYS A 328     -19.170  15.415  -7.366  1.00  0.69           H  
ATOM   5037 2HE  LYS A 328     -17.870  14.223  -7.210  1.00  0.69           H  
ATOM   5038 1HZ  LYS A 328     -17.263  16.309  -6.328  1.00  0.69           H  
ATOM   5039 2HZ  LYS A 328     -16.302  15.966  -7.645  1.00  0.69           H  
ATOM   5040 3HZ  LYS A 328     -17.507  17.074  -7.788  1.00  0.69           H  
ATOM   5041  N   ALA A 329     -21.257  11.738 -11.127  1.00  0.68           N  
ATOM   5042  CA  ALA A 329     -21.585  11.575 -12.539  1.00  0.68           C  
ATOM   5043  C   ALA A 329     -20.390  12.027 -13.375  1.00  0.68           C  
ATOM   5044  O   ALA A 329     -19.664  12.943 -12.984  1.00  0.68           O  
ATOM   5045  CB  ALA A 329     -22.840  12.342 -12.890  1.00  0.68           C  
ATOM   5046  H   ALA A 329     -21.806  12.361 -10.553  1.00  0.68           H  
ATOM   5047  HA  ALA A 329     -21.752  10.518 -12.736  1.00  0.68           H  
ATOM   5048 1HB  ALA A 329     -23.068  12.184 -13.949  1.00  0.68           H  
ATOM   5049 2HB  ALA A 329     -23.666  11.973 -12.276  1.00  0.68           H  
ATOM   5050 3HB  ALA A 329     -22.692  13.401 -12.703  1.00  0.68           H  
ATOM   5051  N   LYS A 330     -20.171  11.365 -14.500  1.00  0.67           N  
ATOM   5052  CA  LYS A 330     -19.010  11.615 -15.343  1.00  0.67           C  
ATOM   5053  C   LYS A 330     -19.373  12.162 -16.725  1.00  0.67           C  
ATOM   5054  O   LYS A 330     -18.584  12.889 -17.330  1.00  0.67           O  
ATOM   5055  CB  LYS A 330     -18.251  10.295 -15.497  1.00  0.67           C  
ATOM   5056  CG  LYS A 330     -17.749   9.713 -14.165  1.00  0.67           C  
ATOM   5057  CD  LYS A 330     -17.037   8.370 -14.339  1.00  0.67           C  
ATOM   5058  CE  LYS A 330     -16.641   7.778 -12.970  1.00  0.67           C  
ATOM   5059  NZ  LYS A 330     -15.967   6.445 -13.094  1.00  0.67           N  
ATOM   5060  H   LYS A 330     -20.838  10.661 -14.798  1.00  0.67           H  
ATOM   5061  HA  LYS A 330     -18.373  12.345 -14.846  1.00  0.67           H  
ATOM   5062 1HB  LYS A 330     -18.904   9.557 -15.960  1.00  0.67           H  
ATOM   5063 2HB  LYS A 330     -17.399  10.438 -16.157  1.00  0.67           H  
ATOM   5064 1HG  LYS A 330     -17.079  10.423 -13.682  1.00  0.67           H  
ATOM   5065 2HG  LYS A 330     -18.606   9.553 -13.511  1.00  0.67           H  
ATOM   5066 1HD  LYS A 330     -17.711   7.673 -14.847  1.00  0.67           H  
ATOM   5067 2HD  LYS A 330     -16.145   8.501 -14.949  1.00  0.67           H  
ATOM   5068 1HE  LYS A 330     -15.969   8.468 -12.464  1.00  0.67           H  
ATOM   5069 2HE  LYS A 330     -17.545   7.657 -12.365  1.00  0.67           H  
ATOM   5070 1HZ  LYS A 330     -15.730   6.093 -12.165  1.00  0.67           H  
ATOM   5071 2HZ  LYS A 330     -16.586   5.789 -13.553  1.00  0.67           H  
ATOM   5072 3HZ  LYS A 330     -15.126   6.541 -13.636  1.00  0.67           H  
ATOM   5073  N   ASN A 331     -20.555  11.793 -17.220  1.00  0.67           N  
ATOM   5074  CA  ASN A 331     -21.006  12.133 -18.576  1.00  0.67           C  
ATOM   5075  C   ASN A 331     -22.173  13.141 -18.576  1.00  0.67           C  
ATOM   5076  O   ASN A 331     -23.201  12.914 -17.933  1.00  0.67           O  
ATOM   5077  CB  ASN A 331     -21.371  10.849 -19.286  1.00  0.67           C  
ATOM   5078  CG  ASN A 331     -20.172   9.942 -19.584  1.00  0.67           C  
ATOM   5079  OD1 ASN A 331     -19.471  10.146 -20.583  1.00  0.67           O  
ATOM   5080  ND2 ASN A 331     -19.903   8.968 -18.733  1.00  0.67           N  
ATOM   5081  H   ASN A 331     -21.156  11.186 -16.650  1.00  0.67           H  
ATOM   5082  HA  ASN A 331     -20.179  12.605 -19.111  1.00  0.67           H  
ATOM   5083 1HB  ASN A 331     -22.025  10.304 -18.640  1.00  0.67           H  
ATOM   5084 2HB  ASN A 331     -21.910  11.068 -20.211  1.00  0.67           H  
ATOM   5085 1HD2 ASN A 331     -19.124   8.369 -18.898  1.00  0.67           H  
ATOM   5086 2HD2 ASN A 331     -20.459   8.817 -17.883  1.00  0.67           H  
ATOM   5087  N   GLY A 332     -21.981  14.285 -19.250  1.00  0.67           N  
ATOM   5088  CA  GLY A 332     -22.997  15.347 -19.267  1.00  0.67           C  
ATOM   5089  C   GLY A 332     -24.083  15.093 -20.308  1.00  0.67           C  
ATOM   5090  O   GLY A 332     -24.021  14.114 -21.042  1.00  0.67           O  
ATOM   5091  H   GLY A 332     -21.109  14.406 -19.778  1.00  0.67           H  
ATOM   5092 1HA  GLY A 332     -23.450  15.430 -18.279  1.00  0.67           H  
ATOM   5093 2HA  GLY A 332     -22.511  16.299 -19.473  1.00  0.67           H  
ATOM   5094  N   ILE A 333     -25.043  16.004 -20.441  1.00  0.68           N  
ATOM   5095  CA  ILE A 333     -26.140  15.739 -21.370  1.00  0.68           C  
ATOM   5096  C   ILE A 333     -25.755  15.607 -22.816  1.00  0.68           C  
ATOM   5097  O   ILE A 333     -26.220  14.690 -23.480  1.00  0.68           O  
ATOM   5098  CB  ILE A 333     -27.276  16.735 -21.203  1.00  0.68           C  
ATOM   5099  CG1 ILE A 333     -27.933  16.474 -19.861  1.00  0.68           C  
ATOM   5100  CG2 ILE A 333     -28.248  16.580 -22.335  1.00  0.68           C  
ATOM   5101  CD1 ILE A 333     -28.850  17.502 -19.426  1.00  0.68           C  
ATOM   5102  H   ILE A 333     -25.049  16.831 -19.860  1.00  0.68           H  
ATOM   5103  HA  ILE A 333     -26.558  14.785 -21.104  1.00  0.68           H  
ATOM   5104  HB  ILE A 333     -26.883  17.750 -21.194  1.00  0.68           H  
ATOM   5105 1HG1 ILE A 333     -28.504  15.559 -19.930  1.00  0.68           H  
ATOM   5106 2HG1 ILE A 333     -27.161  16.355 -19.102  1.00  0.68           H  
ATOM   5107 1HG2 ILE A 333     -29.068  17.290 -22.220  1.00  0.68           H  
ATOM   5108 2HG2 ILE A 333     -27.732  16.772 -23.259  1.00  0.68           H  
ATOM   5109 3HG2 ILE A 333     -28.638  15.570 -22.344  1.00  0.68           H  
ATOM   5110 1HD1 ILE A 333     -29.275  17.205 -18.464  1.00  0.68           H  
ATOM   5111 2HD1 ILE A 333     -28.327  18.449 -19.316  1.00  0.68           H  
ATOM   5112 3HD1 ILE A 333     -29.637  17.608 -20.153  1.00  0.68           H  
ATOM   5113  N   GLU A 334     -24.907  16.470 -23.342  1.00  0.69           N  
ATOM   5114  CA  GLU A 334     -24.572  16.290 -24.747  1.00  0.69           C  
ATOM   5115  C   GLU A 334     -23.898  14.923 -24.940  1.00  0.69           C  
ATOM   5116  O   GLU A 334     -24.166  14.213 -25.911  1.00  0.69           O  
ATOM   5117  CB  GLU A 334     -23.668  17.421 -25.208  1.00  0.69           C  
ATOM   5118  CG  GLU A 334     -24.364  18.779 -25.259  1.00  0.69           C  
ATOM   5119  CD  GLU A 334     -23.430  19.917 -25.600  1.00  0.69           C  
ATOM   5120  OE1 GLU A 334     -22.251  19.690 -25.708  1.00  0.69           O  
ATOM   5121  OE2 GLU A 334     -23.904  21.024 -25.756  1.00  0.69           O  
ATOM   5122  H   GLU A 334     -24.518  17.222 -22.795  1.00  0.69           H  
ATOM   5123  HA  GLU A 334     -25.492  16.309 -25.334  1.00  0.69           H  
ATOM   5124 1HB  GLU A 334     -22.811  17.499 -24.539  1.00  0.69           H  
ATOM   5125 2HB  GLU A 334     -23.288  17.199 -26.206  1.00  0.69           H  
ATOM   5126 1HG  GLU A 334     -25.158  18.737 -26.009  1.00  0.69           H  
ATOM   5127 2HG  GLU A 334     -24.828  18.969 -24.292  1.00  0.69           H  
ATOM   5128  N   GLU A 335     -23.074  14.533 -23.970  1.00  0.69           N  
ATOM   5129  CA  GLU A 335     -22.336  13.272 -23.982  1.00  0.69           C  
ATOM   5130  C   GLU A 335     -23.278  12.063 -23.866  1.00  0.69           C  
ATOM   5131  O   GLU A 335     -22.954  10.975 -24.335  1.00  0.69           O  
ATOM   5132  CB  GLU A 335     -21.299  13.298 -22.862  1.00  0.69           C  
ATOM   5133  CG  GLU A 335     -20.211  14.358 -23.094  1.00  0.69           C  
ATOM   5134  CD  GLU A 335     -19.210  14.536 -21.969  1.00  0.69           C  
ATOM   5135  OE1 GLU A 335     -19.576  14.459 -20.809  1.00  0.69           O  
ATOM   5136  OE2 GLU A 335     -18.062  14.764 -22.283  1.00  0.69           O  
ATOM   5137  H   GLU A 335     -22.941  15.156 -23.188  1.00  0.69           H  
ATOM   5138  HA  GLU A 335     -21.809  13.193 -24.931  1.00  0.69           H  
ATOM   5139 1HB  GLU A 335     -21.779  13.494 -21.919  1.00  0.69           H  
ATOM   5140 2HB  GLU A 335     -20.815  12.322 -22.786  1.00  0.69           H  
ATOM   5141 1HG  GLU A 335     -19.673  14.108 -24.001  1.00  0.69           H  
ATOM   5142 2HG  GLU A 335     -20.712  15.312 -23.265  1.00  0.69           H  
ATOM   5143  N   MET A 336     -24.456  12.275 -23.251  1.00  0.70           N  
ATOM   5144  CA  MET A 336     -25.505  11.258 -23.091  1.00  0.70           C  
ATOM   5145  C   MET A 336     -26.443  11.215 -24.300  1.00  0.70           C  
ATOM   5146  O   MET A 336     -27.382  10.398 -24.359  1.00  0.70           O  
ATOM   5147  CB  MET A 336     -26.332  11.535 -21.850  1.00  0.70           C  
ATOM   5148  CG  MET A 336     -25.590  11.377 -20.551  1.00  0.70           C  
ATOM   5149  SD  MET A 336     -26.595  11.562 -19.095  1.00  0.70           S  
ATOM   5150  CE  MET A 336     -27.105  13.202 -18.955  1.00  0.70           C  
ATOM   5151  H   MET A 336     -24.618  13.191 -22.838  1.00  0.70           H  
ATOM   5152  HA  MET A 336     -25.028  10.285 -22.999  1.00  0.70           H  
ATOM   5153 1HB  MET A 336     -26.718  12.546 -21.899  1.00  0.70           H  
ATOM   5154 2HB  MET A 336     -27.183  10.864 -21.842  1.00  0.70           H  
ATOM   5155 1HG  MET A 336     -25.221  10.375 -20.551  1.00  0.70           H  
ATOM   5156 2HG  MET A 336     -24.752  12.018 -20.474  1.00  0.70           H  
ATOM   5157 1HE  MET A 336     -27.700  13.323 -18.062  1.00  0.70           H  
ATOM   5158 2HE  MET A 336     -26.235  13.841 -18.890  1.00  0.70           H  
ATOM   5159 3HE  MET A 336     -27.704  13.442 -19.815  1.00  0.70           H  
ATOM   5160  N   CYS A 337     -26.179  12.089 -25.265  1.00  0.72           N  
ATOM   5161  CA  CYS A 337     -26.953  12.171 -26.473  1.00  0.72           C  
ATOM   5162  C   CYS A 337     -26.094  11.700 -27.640  1.00  0.72           C  
ATOM   5163  O   CYS A 337     -26.596  11.062 -28.562  1.00  0.72           O  
ATOM   5164  CB  CYS A 337     -27.434  13.597 -26.693  1.00  0.72           C  
ATOM   5165  SG  CYS A 337     -28.537  14.258 -25.390  1.00  0.72           S  
ATOM   5166  H   CYS A 337     -25.406  12.736 -25.166  1.00  0.72           H  
ATOM   5167  HA  CYS A 337     -27.812  11.516 -26.384  1.00  0.72           H  
ATOM   5168 1HB  CYS A 337     -26.575  14.258 -26.758  1.00  0.72           H  
ATOM   5169 2HB  CYS A 337     -27.940  13.654 -27.627  1.00  0.72           H  
ATOM   5170  HG  CYS A 337     -27.579  14.357 -24.445  1.00  0.72           H  
ATOM   5171  N   ARG A 338     -24.786  11.962 -27.558  1.00  0.73           N  
ATOM   5172  CA  ARG A 338     -23.771  11.568 -28.544  1.00  0.73           C  
ATOM   5173  C   ARG A 338     -23.842  10.067 -28.843  1.00  0.73           C  
ATOM   5174  O   ARG A 338     -23.774   9.643 -29.993  1.00  0.73           O  
ATOM   5175  CB  ARG A 338     -22.409  11.927 -27.991  1.00  0.73           C  
ATOM   5176  CG  ARG A 338     -21.224  11.682 -28.875  1.00  0.73           C  
ATOM   5177  CD  ARG A 338     -19.979  11.940 -28.105  1.00  0.73           C  
ATOM   5178  NE  ARG A 338     -19.851  10.967 -27.053  1.00  0.73           N  
ATOM   5179  CZ  ARG A 338     -19.150  11.077 -25.925  1.00  0.73           C  
ATOM   5180  NH1 ARG A 338     -18.460  12.159 -25.630  1.00  0.73           N  
ATOM   5181  NH2 ARG A 338     -19.188  10.048 -25.121  1.00  0.73           N  
ATOM   5182  H   ARG A 338     -24.465  12.515 -26.769  1.00  0.73           H  
ATOM   5183  HA  ARG A 338     -23.939  12.108 -29.472  1.00  0.73           H  
ATOM   5184 1HB  ARG A 338     -22.402  12.978 -27.706  1.00  0.73           H  
ATOM   5185 2HB  ARG A 338     -22.245  11.347 -27.075  1.00  0.73           H  
ATOM   5186 1HG  ARG A 338     -21.221  10.634 -29.192  1.00  0.73           H  
ATOM   5187 2HG  ARG A 338     -21.257  12.338 -29.744  1.00  0.73           H  
ATOM   5188 1HD  ARG A 338     -19.110  11.862 -28.757  1.00  0.73           H  
ATOM   5189 2HD  ARG A 338     -20.021  12.930 -27.653  1.00  0.73           H  
ATOM   5190  HE  ARG A 338     -20.346  10.072 -27.176  1.00  0.73           H  
ATOM   5191 1HH1 ARG A 338     -18.451  12.940 -26.266  1.00  0.73           H  
ATOM   5192 2HH1 ARG A 338     -17.947  12.208 -24.757  1.00  0.73           H  
ATOM   5193 1HH2 ARG A 338     -19.758   9.239 -25.435  1.00  0.73           H  
ATOM   5194 2HH2 ARG A 338     -18.685  10.047 -24.250  1.00  0.73           H  
ATOM   5195  N   ASP A 339     -23.999   9.271 -27.798  1.00  0.74           N  
ATOM   5196  CA  ASP A 339     -24.180   8.013 -27.097  1.00  0.74           C  
ATOM   5197  C   ASP A 339     -25.271   8.379 -26.122  1.00  0.74           C  
ATOM   5198  O   ASP A 339     -24.937   9.043 -25.163  1.00  0.74           O  
ATOM   5199  CB  ASP A 339     -22.893   7.656 -26.317  1.00  0.74           C  
ATOM   5200  CG  ASP A 339     -21.658   7.557 -27.265  1.00  0.74           C  
ATOM   5201  OD1 ASP A 339     -21.628   6.702 -28.112  1.00  0.74           O  
ATOM   5202  OD2 ASP A 339     -20.744   8.355 -27.120  1.00  0.74           O  
ATOM   5203  H   ASP A 339     -23.998   8.617 -28.556  1.00  0.74           H  
ATOM   5204  HA  ASP A 339     -24.487   7.217 -27.769  1.00  0.74           H  
ATOM   5205 1HB  ASP A 339     -22.702   8.417 -25.553  1.00  0.74           H  
ATOM   5206 2HB  ASP A 339     -23.021   6.697 -25.803  1.00  0.74           H  
ATOM   5207  N   LEU A 340     -26.556   8.009 -26.285  1.00  0.76           N  
ATOM   5208  CA  LEU A 340     -27.217   7.053 -27.194  1.00  0.76           C  
ATOM   5209  C   LEU A 340     -27.162   7.181 -28.736  1.00  0.76           C  
ATOM   5210  O   LEU A 340     -27.219   6.151 -29.404  1.00  0.76           O  
ATOM   5211  CB  LEU A 340     -28.711   6.981 -26.835  1.00  0.76           C  
ATOM   5212  CG  LEU A 340     -29.481   5.700 -27.468  1.00  0.76           C  
ATOM   5213  CD1 LEU A 340     -28.880   4.420 -26.867  1.00  0.76           C  
ATOM   5214  CD2 LEU A 340     -30.982   5.707 -27.191  1.00  0.76           C  
ATOM   5215  H   LEU A 340     -27.163   8.474 -25.611  1.00  0.76           H  
ATOM   5216  HA  LEU A 340     -26.788   6.083 -26.961  1.00  0.76           H  
ATOM   5217 1HB  LEU A 340     -28.776   6.902 -25.763  1.00  0.76           H  
ATOM   5218 2HB  LEU A 340     -29.216   7.894 -27.157  1.00  0.76           H  
ATOM   5219  HG  LEU A 340     -29.315   5.693 -28.548  1.00  0.76           H  
ATOM   5220 1HD1 LEU A 340     -29.366   3.540 -27.298  1.00  0.76           H  
ATOM   5221 2HD1 LEU A 340     -27.829   4.388 -27.070  1.00  0.76           H  
ATOM   5222 3HD1 LEU A 340     -29.041   4.428 -25.787  1.00  0.76           H  
ATOM   5223 1HD2 LEU A 340     -31.437   4.818 -27.641  1.00  0.76           H  
ATOM   5224 2HD2 LEU A 340     -31.136   5.677 -26.139  1.00  0.76           H  
ATOM   5225 3HD2 LEU A 340     -31.445   6.590 -27.597  1.00  0.76           H  
ATOM   5226  N   TRP A 341     -27.071   8.372 -29.333  1.00  0.78           N  
ATOM   5227  CA  TRP A 341     -27.138   8.463 -30.806  1.00  0.78           C  
ATOM   5228  C   TRP A 341     -26.262   7.466 -31.564  1.00  0.78           C  
ATOM   5229  O   TRP A 341     -26.768   6.767 -32.447  1.00  0.78           O  
ATOM   5230  CB  TRP A 341     -26.825   9.868 -31.290  1.00  0.78           C  
ATOM   5231  CG  TRP A 341     -26.751   9.996 -32.758  1.00  0.78           C  
ATOM   5232  CD1 TRP A 341     -27.640   9.557 -33.700  1.00  0.78           C  
ATOM   5233  CD2 TRP A 341     -25.669  10.604 -33.477  1.00  0.78           C  
ATOM   5234  NE1 TRP A 341     -27.183   9.872 -34.956  1.00  0.78           N  
ATOM   5235  CE2 TRP A 341     -25.975  10.512 -34.837  1.00  0.78           C  
ATOM   5236  CE3 TRP A 341     -24.476  11.209 -33.081  1.00  0.78           C  
ATOM   5237  CZ2 TRP A 341     -25.131  11.014 -35.810  1.00  0.78           C  
ATOM   5238  CZ3 TRP A 341     -23.629  11.710 -34.051  1.00  0.78           C  
ATOM   5239  CH2 TRP A 341     -23.946  11.619 -35.383  1.00  0.78           C  
ATOM   5240  H   TRP A 341     -26.979   9.239 -28.805  1.00  0.78           H  
ATOM   5241  HA  TRP A 341     -28.160   8.252 -31.090  1.00  0.78           H  
ATOM   5242 1HB  TRP A 341     -27.594  10.551 -30.931  1.00  0.78           H  
ATOM   5243 2HB  TRP A 341     -25.901  10.206 -30.887  1.00  0.78           H  
ATOM   5244  HD1 TRP A 341     -28.570   9.039 -33.490  1.00  0.78           H  
ATOM   5245  HE1 TRP A 341     -27.652   9.662 -35.828  1.00  0.78           H  
ATOM   5246  HE3 TRP A 341     -24.219  11.286 -32.023  1.00  0.78           H  
ATOM   5247  HZ2 TRP A 341     -25.366  10.948 -36.873  1.00  0.78           H  
ATOM   5248  HZ3 TRP A 341     -22.704  12.185 -33.726  1.00  0.78           H  
ATOM   5249  HH2 TRP A 341     -23.257  12.028 -36.120  1.00  0.78           H  
ATOM   5250  N   ASN A 342     -24.977   7.366 -31.236  1.00  0.80           N  
ATOM   5251  CA  ASN A 342     -24.113   6.413 -31.924  1.00  0.80           C  
ATOM   5252  C   ASN A 342     -24.643   4.973 -31.832  1.00  0.80           C  
ATOM   5253  O   ASN A 342     -24.456   4.176 -32.760  1.00  0.80           O  
ATOM   5254  CB  ASN A 342     -22.731   6.450 -31.317  1.00  0.80           C  
ATOM   5255  CG  ASN A 342     -21.920   7.657 -31.666  1.00  0.80           C  
ATOM   5256  OD1 ASN A 342     -22.117   8.333 -32.689  1.00  0.80           O  
ATOM   5257  ND2 ASN A 342     -20.992   7.946 -30.794  1.00  0.80           N  
ATOM   5258  H   ASN A 342     -24.579   7.998 -30.550  1.00  0.80           H  
ATOM   5259  HA  ASN A 342     -24.063   6.688 -32.978  1.00  0.80           H  
ATOM   5260 1HB  ASN A 342     -22.829   6.412 -30.234  1.00  0.80           H  
ATOM   5261 2HB  ASN A 342     -22.179   5.560 -31.616  1.00  0.80           H  
ATOM   5262 1HD2 ASN A 342     -20.396   8.730 -30.931  1.00  0.80           H  
ATOM   5263 2HD2 ASN A 342     -20.911   7.368 -29.945  1.00  0.80           H  
ATOM   5264  N   TRP A 343     -25.280   4.611 -30.712  1.00  0.82           N  
ATOM   5265  CA  TRP A 343     -25.802   3.264 -30.571  1.00  0.82           C  
ATOM   5266  C   TRP A 343     -26.901   3.098 -31.595  1.00  0.82           C  
ATOM   5267  O   TRP A 343     -26.931   2.128 -32.355  1.00  0.82           O  
ATOM   5268  CB  TRP A 343     -26.419   3.045 -29.188  1.00  0.82           C  
ATOM   5269  CG  TRP A 343     -26.937   1.661 -28.949  1.00  0.82           C  
ATOM   5270  CD1 TRP A 343     -26.270   0.602 -28.462  1.00  0.82           C  
ATOM   5271  CD2 TRP A 343     -28.245   1.189 -29.228  1.00  0.82           C  
ATOM   5272  NE1 TRP A 343     -27.078  -0.484 -28.411  1.00  0.82           N  
ATOM   5273  CE2 TRP A 343     -28.275  -0.151 -28.882  1.00  0.82           C  
ATOM   5274  CE3 TRP A 343     -29.372   1.772 -29.739  1.00  0.82           C  
ATOM   5275  CZ2 TRP A 343     -29.382  -0.900 -29.038  1.00  0.82           C  
ATOM   5276  CZ3 TRP A 343     -30.464   1.011 -29.908  1.00  0.82           C  
ATOM   5277  CH2 TRP A 343     -30.457  -0.303 -29.556  1.00  0.82           C  
ATOM   5278  H   TRP A 343     -25.475   5.292 -29.989  1.00  0.82           H  
ATOM   5279  HA  TRP A 343     -25.009   2.541 -30.755  1.00  0.82           H  
ATOM   5280 1HB  TRP A 343     -25.723   3.321 -28.408  1.00  0.82           H  
ATOM   5281 2HB  TRP A 343     -27.263   3.700 -29.108  1.00  0.82           H  
ATOM   5282  HD1 TRP A 343     -25.278   0.616 -28.158  1.00  0.82           H  
ATOM   5283  HE1 TRP A 343     -26.857  -1.414 -28.078  1.00  0.82           H  
ATOM   5284  HE3 TRP A 343     -29.384   2.813 -30.002  1.00  0.82           H  
ATOM   5285  HZ2 TRP A 343     -29.429  -1.935 -28.774  1.00  0.82           H  
ATOM   5286  HZ3 TRP A 343     -31.338   1.481 -30.327  1.00  0.82           H  
ATOM   5287  HH2 TRP A 343     -31.337  -0.895 -29.679  1.00  0.82           H  
ATOM   5288  N   ALA A 344     -27.804   4.084 -31.613  1.00  0.84           N  
ATOM   5289  CA  ALA A 344     -28.977   4.075 -32.479  1.00  0.84           C  
ATOM   5290  C   ALA A 344     -28.588   4.061 -33.945  1.00  0.84           C  
ATOM   5291  O   ALA A 344     -29.229   3.417 -34.766  1.00  0.84           O  
ATOM   5292  CB  ALA A 344     -29.850   5.267 -32.156  1.00  0.84           C  
ATOM   5293  H   ALA A 344     -27.664   4.870 -30.973  1.00  0.84           H  
ATOM   5294  HA  ALA A 344     -29.538   3.163 -32.283  1.00  0.84           H  
ATOM   5295 1HB  ALA A 344     -30.743   5.240 -32.765  1.00  0.84           H  
ATOM   5296 2HB  ALA A 344     -30.130   5.235 -31.104  1.00  0.84           H  
ATOM   5297 3HB  ALA A 344     -29.302   6.189 -32.353  1.00  0.84           H  
ATOM   5298  N   SER A 345     -27.512   4.753 -34.289  1.00  0.87           N  
ATOM   5299  CA  SER A 345     -27.058   4.751 -35.668  1.00  0.87           C  
ATOM   5300  C   SER A 345     -26.602   3.350 -36.075  1.00  0.87           C  
ATOM   5301  O   SER A 345     -26.900   2.886 -37.176  1.00  0.87           O  
ATOM   5302  CB  SER A 345     -25.928   5.736 -35.852  1.00  0.87           C  
ATOM   5303  OG  SER A 345     -26.371   7.049 -35.658  1.00  0.87           O  
ATOM   5304  H   SER A 345     -27.027   5.309 -33.586  1.00  0.87           H  
ATOM   5305  HA  SER A 345     -27.891   5.042 -36.307  1.00  0.87           H  
ATOM   5306 1HB  SER A 345     -25.132   5.509 -35.139  1.00  0.87           H  
ATOM   5307 2HB  SER A 345     -25.513   5.630 -36.851  1.00  0.87           H  
ATOM   5308  HG  SER A 345     -26.652   7.099 -34.726  1.00  0.87           H  
ATOM   5309  N   ASN A 346     -25.887   2.668 -35.173  1.00  0.91           N  
ATOM   5310  CA  ASN A 346     -25.414   1.308 -35.421  1.00  0.91           C  
ATOM   5311  C   ASN A 346     -26.534   0.257 -35.338  1.00  0.91           C  
ATOM   5312  O   ASN A 346     -26.477  -0.779 -36.006  1.00  0.91           O  
ATOM   5313  CB  ASN A 346     -24.281   0.978 -34.467  1.00  0.91           C  
ATOM   5314  CG  ASN A 346     -23.010   1.696 -34.837  1.00  0.91           C  
ATOM   5315  OD1 ASN A 346     -22.794   2.046 -36.006  1.00  0.91           O  
ATOM   5316  ND2 ASN A 346     -22.164   1.925 -33.869  1.00  0.91           N  
ATOM   5317  H   ASN A 346     -25.641   3.115 -34.285  1.00  0.91           H  
ATOM   5318  HA  ASN A 346     -25.021   1.270 -36.436  1.00  0.91           H  
ATOM   5319 1HB  ASN A 346     -24.569   1.274 -33.455  1.00  0.91           H  
ATOM   5320 2HB  ASN A 346     -24.105  -0.096 -34.462  1.00  0.91           H  
ATOM   5321 1HD2 ASN A 346     -21.304   2.400 -34.057  1.00  0.91           H  
ATOM   5322 2HD2 ASN A 346     -22.378   1.632 -32.941  1.00  0.91           H  
ATOM   5323  N   ASN A 347     -27.561   0.539 -34.532  1.00  0.95           N  
ATOM   5324  CA  ASN A 347     -28.679  -0.372 -34.297  1.00  0.95           C  
ATOM   5325  C   ASN A 347     -30.047   0.337 -34.472  1.00  0.95           C  
ATOM   5326  O   ASN A 347     -30.822   0.422 -33.514  1.00  0.95           O  
ATOM   5327  CB  ASN A 347     -28.548  -0.934 -32.886  1.00  0.95           C  
ATOM   5328  CG  ASN A 347     -27.247  -1.661 -32.668  1.00  0.95           C  
ATOM   5329  OD1 ASN A 347     -27.063  -2.852 -32.993  1.00  0.95           O  
ATOM   5330  ND2 ASN A 347     -26.302  -0.923 -32.145  1.00  0.95           N  
ATOM   5331  H   ASN A 347     -27.529   1.407 -34.001  1.00  0.95           H  
ATOM   5332  HA  ASN A 347     -28.619  -1.200 -34.999  1.00  0.95           H  
ATOM   5333 1HB  ASN A 347     -28.603  -0.111 -32.176  1.00  0.95           H  
ATOM   5334 2HB  ASN A 347     -29.372  -1.605 -32.672  1.00  0.95           H  
ATOM   5335 1HD2 ASN A 347     -25.396  -1.293 -31.984  1.00  0.95           H  
ATOM   5336 2HD2 ASN A 347     -26.490   0.052 -31.937  1.00  0.95           H  
ATOM   5337  N   PRO A 348     -30.403   0.810 -35.693  1.00  1.00           N  
ATOM   5338  CA  PRO A 348     -31.598   1.600 -36.006  1.00  1.00           C  
ATOM   5339  C   PRO A 348     -32.893   0.811 -35.838  1.00  1.00           C  
ATOM   5340  O   PRO A 348     -33.985   1.383 -35.807  1.00  1.00           O  
ATOM   5341  CB  PRO A 348     -31.365   1.997 -37.465  1.00  1.00           C  
ATOM   5342  CG  PRO A 348     -30.460   0.924 -38.022  1.00  1.00           C  
ATOM   5343  CD  PRO A 348     -29.565   0.523 -36.872  1.00  1.00           C  
ATOM   5344  HA  PRO A 348     -31.605   2.494 -35.365  1.00  1.00           H  
ATOM   5345 1HB  PRO A 348     -32.324   2.080 -37.990  1.00  1.00           H  
ATOM   5346 2HB  PRO A 348     -30.898   2.997 -37.497  1.00  1.00           H  
ATOM   5347 1HG  PRO A 348     -31.049   0.104 -38.416  1.00  1.00           H  
ATOM   5348 2HG  PRO A 348     -29.881   1.329 -38.865  1.00  1.00           H  
ATOM   5349 1HD  PRO A 348     -29.311  -0.537 -36.954  1.00  1.00           H  
ATOM   5350 2HD  PRO A 348     -28.687   1.168 -36.882  1.00  1.00           H  
ATOM   5351  N   TYR A 349     -32.765  -0.512 -35.785  1.00  1.09           N  
ATOM   5352  CA  TYR A 349     -33.871  -1.444 -35.605  1.00  1.09           C  
ATOM   5353  C   TYR A 349     -33.697  -2.139 -34.259  1.00  1.09           C  
ATOM   5354  O   TYR A 349     -34.243  -3.224 -34.014  1.00  1.09           O  
ATOM   5355  CB  TYR A 349     -33.901  -2.476 -36.723  1.00  1.09           C  
ATOM   5356  CG  TYR A 349     -32.601  -3.212 -36.857  1.00  1.09           C  
ATOM   5357  CD1 TYR A 349     -32.342  -4.297 -36.046  1.00  1.09           C  
ATOM   5358  CD2 TYR A 349     -31.665  -2.799 -37.782  1.00  1.09           C  
ATOM   5359  CE1 TYR A 349     -31.152  -4.973 -36.156  1.00  1.09           C  
ATOM   5360  CE2 TYR A 349     -30.467  -3.467 -37.897  1.00  1.09           C  
ATOM   5361  CZ  TYR A 349     -30.206  -4.557 -37.087  1.00  1.09           C  
ATOM   5362  OH  TYR A 349     -29.006  -5.230 -37.205  1.00  1.09           O  
ATOM   5363  H   TYR A 349     -31.841  -0.909 -35.840  1.00  1.09           H  
ATOM   5364  HA  TYR A 349     -34.811  -0.892 -35.589  1.00  1.09           H  
ATOM   5365 1HB  TYR A 349     -34.690  -3.206 -36.530  1.00  1.09           H  
ATOM   5366 2HB  TYR A 349     -34.120  -1.989 -37.669  1.00  1.09           H  
ATOM   5367  HD1 TYR A 349     -33.081  -4.615 -35.317  1.00  1.09           H  
ATOM   5368  HD2 TYR A 349     -31.878  -1.951 -38.417  1.00  1.09           H  
ATOM   5369  HE1 TYR A 349     -30.960  -5.821 -35.510  1.00  1.09           H  
ATOM   5370  HE2 TYR A 349     -29.727  -3.139 -38.629  1.00  1.09           H  
ATOM   5371  HH  TYR A 349     -28.408  -4.721 -37.760  1.00  1.09           H  
ATOM   5372  N   GLY A 350     -32.910  -1.518 -33.392  1.00  1.25           N  
ATOM   5373  CA  GLY A 350     -32.673  -2.080 -32.091  1.00  1.25           C  
ATOM   5374  C   GLY A 350     -31.848  -3.329 -32.233  1.00  1.25           C  
ATOM   5375  O   GLY A 350     -31.054  -3.451 -33.165  1.00  1.25           O  
ATOM   5376  H   GLY A 350     -32.452  -0.638 -33.620  1.00  1.25           H  
ATOM   5377 1HA  GLY A 350     -32.171  -1.353 -31.481  1.00  1.25           H  
ATOM   5378 2HA  GLY A 350     -33.625  -2.317 -31.628  1.00  1.25           H  
ATOM   5379  N   TYR A 351     -32.054  -4.294 -31.350  1.00  1.51           N  
ATOM   5380  CA  TYR A 351     -31.307  -5.528 -31.459  1.00  1.51           C  
ATOM   5381  C   TYR A 351     -32.166  -6.569 -32.160  1.00  1.51           C  
ATOM   5382  O   TYR A 351     -31.868  -7.768 -32.129  1.00  1.51           O  
ATOM   5383  CB  TYR A 351     -30.865  -6.073 -30.103  1.00  1.51           C  
ATOM   5384  CG  TYR A 351     -29.791  -5.283 -29.354  1.00  1.51           C  
ATOM   5385  CD1 TYR A 351     -28.580  -5.019 -29.962  1.00  1.51           C  
ATOM   5386  CD2 TYR A 351     -29.999  -4.885 -28.037  1.00  1.51           C  
ATOM   5387  CE1 TYR A 351     -27.592  -4.348 -29.278  1.00  1.51           C  
ATOM   5388  CE2 TYR A 351     -28.995  -4.218 -27.348  1.00  1.51           C  
ATOM   5389  CZ  TYR A 351     -27.784  -3.949 -27.976  1.00  1.51           C  
ATOM   5390  OH  TYR A 351     -26.791  -3.262 -27.286  1.00  1.51           O  
ATOM   5391  H   TYR A 351     -32.708  -4.167 -30.563  1.00  1.51           H  
ATOM   5392  HA  TYR A 351     -30.422  -5.358 -32.072  1.00  1.51           H  
ATOM   5393 1HB  TYR A 351     -31.741  -6.139 -29.451  1.00  1.51           H  
ATOM   5394 2HB  TYR A 351     -30.503  -7.076 -30.251  1.00  1.51           H  
ATOM   5395  HD1 TYR A 351     -28.407  -5.336 -30.991  1.00  1.51           H  
ATOM   5396  HD2 TYR A 351     -30.953  -5.100 -27.546  1.00  1.51           H  
ATOM   5397  HE1 TYR A 351     -26.677  -4.140 -29.758  1.00  1.51           H  
ATOM   5398  HE2 TYR A 351     -29.159  -3.903 -26.316  1.00  1.51           H  
ATOM   5399  HH  TYR A 351     -25.960  -3.135 -27.811  1.00  1.51           H  
ATOM   5400  N   ASN A 352     -33.238  -6.123 -32.831  1.00  1.94           N  
ATOM   5401  CA  ASN A 352     -34.153  -7.043 -33.490  1.00  1.94           C  
ATOM   5402  C   ASN A 352     -33.579  -7.558 -34.813  1.00  1.94           C  
ATOM   5403  O   ASN A 352     -34.051  -7.234 -35.900  1.00  1.94           O  
ATOM   5404  CB  ASN A 352     -35.501  -6.384 -33.699  1.00  1.94           C  
ATOM   5405  CG  ASN A 352     -36.561  -7.371 -34.101  1.00  1.94           C  
ATOM   5406  OD1 ASN A 352     -36.414  -8.574 -33.853  1.00  1.94           O  
ATOM   5407  ND2 ASN A 352     -37.625  -6.890 -34.700  1.00  1.94           N  
ATOM   5408  H   ASN A 352     -33.438  -5.121 -32.892  1.00  1.94           H  
ATOM   5409  HA  ASN A 352     -34.295  -7.908 -32.842  1.00  1.94           H  
ATOM   5410 1HB  ASN A 352     -35.808  -5.879 -32.781  1.00  1.94           H  
ATOM   5411 2HB  ASN A 352     -35.413  -5.620 -34.475  1.00  1.94           H  
ATOM   5412 1HD2 ASN A 352     -38.364  -7.508 -34.982  1.00  1.94           H  
ATOM   5413 2HD2 ASN A 352     -37.698  -5.907 -34.873  1.00  1.94           H  
ATOM   5414  N   SER A 353     -32.558  -8.397 -34.674  1.00  2.61           N  
ATOM   5415  CA  SER A 353     -31.790  -9.020 -35.749  1.00  2.61           C  
ATOM   5416  C   SER A 353     -32.251 -10.460 -35.984  1.00  2.61           C  
ATOM   5417  O   SER A 353     -31.559 -11.258 -36.618  1.00  2.61           O  
ATOM   5418  CB  SER A 353     -30.314  -8.988 -35.399  1.00  2.61           C  
ATOM   5419  OG  SER A 353     -30.052  -9.720 -34.226  1.00  2.61           O  
ATOM   5420  H   SER A 353     -32.265  -8.569 -33.715  1.00  2.61           H  
ATOM   5421  HA  SER A 353     -31.951  -8.450 -36.666  1.00  2.61           H  
ATOM   5422 1HB  SER A 353     -29.737  -9.400 -36.224  1.00  2.61           H  
ATOM   5423 2HB  SER A 353     -29.995  -7.956 -35.261  1.00  2.61           H  
ATOM   5424  HG  SER A 353     -30.582  -9.307 -33.524  1.00  2.61           H  
ATOM   5425  N   SER A 354     -33.400 -10.779 -35.403  1.00  3.57           N  
ATOM   5426  CA  SER A 354     -34.033 -12.089 -35.420  1.00  3.57           C  
ATOM   5427  C   SER A 354     -35.221 -12.127 -36.395  1.00  3.57           C  
ATOM   5428  O   SER A 354     -35.266 -11.370 -37.366  1.00  3.57           O  
ATOM   5429  CB  SER A 354     -34.467 -12.441 -34.001  1.00  3.57           C  
ATOM   5430  OG  SER A 354     -34.907 -13.765 -33.914  1.00  3.57           O  
ATOM   5431  H   SER A 354     -33.885 -10.037 -34.922  1.00  3.57           H  
ATOM   5432  HA  SER A 354     -33.298 -12.823 -35.750  1.00  3.57           H  
ATOM   5433 1HB  SER A 354     -33.634 -12.288 -33.316  1.00  3.57           H  
ATOM   5434 2HB  SER A 354     -35.270 -11.768 -33.694  1.00  3.57           H  
ATOM   5435  HG  SER A 354     -35.046 -13.928 -32.957  1.00  3.57           H  
ATOM   5436  N   SER A 355     -36.149 -13.056 -36.154  1.00  4.83           N  
ATOM   5437  CA  SER A 355     -37.309 -13.277 -37.012  1.00  4.83           C  
ATOM   5438  C   SER A 355     -38.265 -12.110 -36.890  1.00  4.83           C  
ATOM   5439  O   SER A 355     -38.103 -11.249 -36.030  1.00  4.83           O  
ATOM   5440  CB  SER A 355     -38.094 -14.501 -36.590  1.00  4.83           C  
ATOM   5441  OG  SER A 355     -38.857 -14.222 -35.431  1.00  4.83           O  
ATOM   5442  H   SER A 355     -36.006 -13.634 -35.339  1.00  4.83           H  
ATOM   5443  HA  SER A 355     -36.981 -13.366 -38.049  1.00  4.83           H  
ATOM   5444 1HB  SER A 355     -38.746 -14.831 -37.396  1.00  4.83           H  
ATOM   5445 2HB  SER A 355     -37.397 -15.311 -36.379  1.00  4.83           H  
ATOM   5446  HG  SER A 355     -38.992 -15.074 -34.993  1.00  4.83           H  
ATOM   5447  N   ASN A 356     -39.313 -12.132 -37.700  1.00  6.25           N  
ATOM   5448  CA  ASN A 356     -40.317 -11.079 -37.695  1.00  6.25           C  
ATOM   5449  C   ASN A 356     -41.516 -11.412 -36.800  1.00  6.25           C  
ATOM   5450  O   ASN A 356     -42.611 -10.879 -37.002  1.00  6.25           O  
ATOM   5451  CB  ASN A 356     -40.786 -10.799 -39.111  1.00  6.25           C  
ATOM   5452  CG  ASN A 356     -39.727 -10.144 -39.959  1.00  6.25           C  
ATOM   5453  OD1 ASN A 356     -38.988  -9.271 -39.494  1.00  6.25           O  
ATOM   5454  ND2 ASN A 356     -39.639 -10.555 -41.200  1.00  6.25           N  
ATOM   5455  H   ASN A 356     -39.401 -12.885 -38.365  1.00  6.25           H  
ATOM   5456  HA  ASN A 356     -39.861 -10.173 -37.293  1.00  6.25           H  
ATOM   5457 1HB  ASN A 356     -41.089 -11.734 -39.583  1.00  6.25           H  
ATOM   5458 2HB  ASN A 356     -41.661 -10.151 -39.079  1.00  6.25           H  
ATOM   5459 1HD2 ASN A 356     -38.953 -10.157 -41.811  1.00  6.25           H  
ATOM   5460 2HD2 ASN A 356     -40.257 -11.264 -41.538  1.00  6.25           H  
ATOM   5461  N   GLY A 357     -41.320 -12.308 -35.825  1.00  7.61           N  
ATOM   5462  CA  GLY A 357     -42.398 -12.642 -34.906  1.00  7.61           C  
ATOM   5463  C   GLY A 357     -42.518 -11.588 -33.803  1.00  7.61           C  
ATOM   5464  O   GLY A 357     -41.876 -10.537 -33.851  1.00  7.61           O  
ATOM   5465  H   GLY A 357     -40.411 -12.762 -35.705  1.00  7.61           H  
ATOM   5466 1HA  GLY A 357     -43.339 -12.716 -35.452  1.00  7.61           H  
ATOM   5467 2HA  GLY A 357     -42.203 -13.617 -34.461  1.00  7.61           H  
ATOM   5468  N   SER A 358     -43.342 -11.876 -32.795  1.00  8.70           N  
ATOM   5469  CA  SER A 358     -43.605 -10.930 -31.706  1.00  8.70           C  
ATOM   5470  C   SER A 358     -42.382 -10.585 -30.852  1.00  8.70           C  
ATOM   5471  O   SER A 358     -42.227  -9.445 -30.410  1.00  8.70           O  
ATOM   5472  CB  SER A 358     -44.686 -11.484 -30.802  1.00  8.70           C  
ATOM   5473  OG  SER A 358     -45.912 -11.574 -31.478  1.00  8.70           O  
ATOM   5474  H   SER A 358     -43.824 -12.762 -32.800  1.00  8.70           H  
ATOM   5475  HA  SER A 358     -43.969 -10.003 -32.153  1.00  8.70           H  
ATOM   5476 1HB  SER A 358     -44.390 -12.468 -30.440  1.00  8.70           H  
ATOM   5477 2HB  SER A 358     -44.793 -10.836 -29.933  1.00  8.70           H  
ATOM   5478  HG  SER A 358     -46.551 -11.882 -30.828  1.00  8.70           H  
ATOM   5479  N   SER A 359     -41.540 -11.577 -30.586  1.00  9.42           N  
ATOM   5480  CA  SER A 359     -40.367 -11.379 -29.745  1.00  9.42           C  
ATOM   5481  C   SER A 359     -39.320 -12.453 -30.001  1.00  9.42           C  
ATOM   5482  O   SER A 359     -39.617 -13.486 -30.608  1.00  9.42           O  
ATOM   5483  CB  SER A 359     -40.766 -11.384 -28.282  1.00  9.42           C  
ATOM   5484  OG  SER A 359     -41.197 -12.655 -27.888  1.00  9.42           O  
ATOM   5485  H   SER A 359     -41.717 -12.485 -30.986  1.00  9.42           H  
ATOM   5486  HA  SER A 359     -39.927 -10.410 -29.988  1.00  9.42           H  
ATOM   5487 1HB  SER A 359     -39.913 -11.083 -27.674  1.00  9.42           H  
ATOM   5488 2HB  SER A 359     -41.559 -10.658 -28.113  1.00  9.42           H  
ATOM   5489  HG  SER A 359     -40.439 -13.236 -28.016  1.00  9.42           H  
ATOM   5490  N   SER A 360     -38.107 -12.215 -29.510  1.00  9.79           N  
ATOM   5491  CA  SER A 360     -37.019 -13.175 -29.628  1.00  9.79           C  
ATOM   5492  C   SER A 360     -35.921 -12.880 -28.610  1.00  9.79           C  
ATOM   5493  O   SER A 360     -35.954 -11.845 -27.943  1.00  9.79           O  
ATOM   5494  OXT SER A 360     -34.897 -13.559 -28.618  1.00  9.79           O  
ATOM   5495  CB  SER A 360     -36.456 -13.137 -31.033  1.00  9.79           C  
ATOM   5496  OG  SER A 360     -35.389 -14.032 -31.185  1.00  9.79           O  
ATOM   5497  H   SER A 360     -37.937 -11.340 -29.035  1.00  9.79           H  
ATOM   5498  HA  SER A 360     -37.411 -14.173 -29.430  1.00  9.79           H  
ATOM   5499 1HB  SER A 360     -37.241 -13.389 -31.749  1.00  9.79           H  
ATOM   5500 2HB  SER A 360     -36.122 -12.126 -31.264  1.00  9.79           H  
ATOM   5501  HG  SER A 360     -35.695 -14.872 -30.818  1.00  9.79           H  
ENDMDL

REMARK ID 615732 DOMAINID 609897 MODEL 5 2024-05-04_00000297_1_19
MODEL     5
ATOM      1  N   SER A   1       1.924   0.017   1.184  1.00 12.86           N  
ATOM      2  CA  SER A   1       3.216   0.660   0.990  1.00 12.86           C  
ATOM      3  C   SER A   1       3.127   1.721  -0.096  1.00 12.86           C  
ATOM      4  O   SER A   1       2.105   1.846  -0.772  1.00 12.86           O  
ATOM      5  CB  SER A   1       4.262  -0.371   0.606  1.00 12.86           C  
ATOM      6  OG  SER A   1       4.011  -0.883  -0.675  1.00 12.86           O  
ATOM      7 1H   SER A   1       1.980  -0.630   1.956  1.00 12.86           H  
ATOM      8 2H   SER A   1       1.226   0.718   1.382  1.00 12.86           H  
ATOM      9 3H   SER A   1       1.671  -0.482   0.344  1.00 12.86           H  
ATOM     10  HA  SER A   1       3.512   1.141   1.923  1.00 12.86           H  
ATOM     11 1HB  SER A   1       5.252   0.081   0.630  1.00 12.86           H  
ATOM     12 2HB  SER A   1       4.253  -1.182   1.331  1.00 12.86           H  
ATOM     13  HG  SER A   1       4.106  -0.132  -1.283  1.00 12.86           H  
ATOM     14  N   SER A   2       4.198   2.486  -0.268  1.00 12.41           N  
ATOM     15  CA  SER A   2       4.235   3.510  -1.310  1.00 12.41           C  
ATOM     16  C   SER A   2       4.068   2.934  -2.698  1.00 12.41           C  
ATOM     17  O   SER A   2       4.648   1.901  -3.026  1.00 12.41           O  
ATOM     18  CB  SER A   2       5.528   4.294  -1.272  1.00 12.41           C  
ATOM     19  OG  SER A   2       5.625   5.141  -2.400  1.00 12.41           O  
ATOM     20  H   SER A   2       5.008   2.360   0.325  1.00 12.41           H  
ATOM     21  HA  SER A   2       3.411   4.203  -1.132  1.00 12.41           H  
ATOM     22 1HB  SER A   2       5.553   4.894  -0.364  1.00 12.41           H  
ATOM     23 2HB  SER A   2       6.373   3.620  -1.239  1.00 12.41           H  
ATOM     24  HG  SER A   2       6.306   5.789  -2.181  1.00 12.41           H  
ATOM     25  N   GLY A   3       3.357   3.669  -3.546  1.00 11.82           N  
ATOM     26  CA  GLY A   3       3.128   3.297  -4.939  1.00 11.82           C  
ATOM     27  C   GLY A   3       4.407   3.309  -5.777  1.00 11.82           C  
ATOM     28  O   GLY A   3       4.419   2.821  -6.907  1.00 11.82           O  
ATOM     29  H   GLY A   3       2.933   4.518  -3.197  1.00 11.82           H  
ATOM     30 1HA  GLY A   3       2.683   2.302  -4.974  1.00 11.82           H  
ATOM     31 2HA  GLY A   3       2.402   3.981  -5.376  1.00 11.82           H  
ATOM     32  N   LEU A   4       5.493   3.850  -5.223  1.00 11.10           N  
ATOM     33  CA  LEU A   4       6.763   3.889  -5.929  1.00 11.10           C  
ATOM     34  C   LEU A   4       7.599   2.623  -5.697  1.00 11.10           C  
ATOM     35  O   LEU A   4       8.672   2.469  -6.281  1.00 11.10           O  
ATOM     36  CB  LEU A   4       7.555   5.113  -5.472  1.00 11.10           C  
ATOM     37  CG  LEU A   4       6.887   6.460  -5.765  1.00 11.10           C  
ATOM     38  CD1 LEU A   4       7.730   7.579  -5.177  1.00 11.10           C  
ATOM     39  CD2 LEU A   4       6.716   6.617  -7.265  1.00 11.10           C  
ATOM     40  H   LEU A   4       5.442   4.251  -4.284  1.00 11.10           H  
ATOM     41  HA  LEU A   4       6.562   3.976  -6.996  1.00 11.10           H  
ATOM     42 1HB  LEU A   4       7.706   5.040  -4.396  1.00 11.10           H  
ATOM     43 2HB  LEU A   4       8.528   5.104  -5.960  1.00 11.10           H  
ATOM     44  HG  LEU A   4       5.907   6.492  -5.285  1.00 11.10           H  
ATOM     45 1HD1 LEU A   4       7.250   8.538  -5.374  1.00 11.10           H  
ATOM     46 2HD1 LEU A   4       7.825   7.436  -4.101  1.00 11.10           H  
ATOM     47 3HD1 LEU A   4       8.719   7.569  -5.634  1.00 11.10           H  
ATOM     48 1HD2 LEU A   4       6.232   7.570  -7.478  1.00 11.10           H  
ATOM     49 2HD2 LEU A   4       7.691   6.587  -7.749  1.00 11.10           H  
ATOM     50 3HD2 LEU A   4       6.096   5.802  -7.645  1.00 11.10           H  
ATOM     51  N   VAL A   5       7.109   1.720  -4.848  1.00 10.30           N  
ATOM     52  CA  VAL A   5       7.832   0.499  -4.514  1.00 10.30           C  
ATOM     53  C   VAL A   5       7.520  -0.777  -5.332  1.00 10.30           C  
ATOM     54  O   VAL A   5       8.458  -1.422  -5.814  1.00 10.30           O  
ATOM     55  CB  VAL A   5       7.657   0.182  -3.021  1.00 10.30           C  
ATOM     56  CG1 VAL A   5       8.316  -1.143  -2.693  1.00 10.30           C  
ATOM     57  CG2 VAL A   5       8.254   1.308  -2.221  1.00 10.30           C  
ATOM     58  H   VAL A   5       6.214   1.889  -4.389  1.00 10.30           H  
ATOM     59  HA  VAL A   5       8.891   0.718  -4.659  1.00 10.30           H  
ATOM     60  HB  VAL A   5       6.608   0.098  -2.777  1.00 10.30           H  
ATOM     61 1HG1 VAL A   5       8.184  -1.357  -1.633  1.00 10.30           H  
ATOM     62 2HG1 VAL A   5       7.856  -1.934  -3.281  1.00 10.30           H  
ATOM     63 3HG1 VAL A   5       9.379  -1.087  -2.923  1.00 10.30           H  
ATOM     64 1HG2 VAL A   5       8.131   1.106  -1.158  1.00 10.30           H  
ATOM     65 2HG2 VAL A   5       9.313   1.399  -2.456  1.00 10.30           H  
ATOM     66 3HG2 VAL A   5       7.745   2.232  -2.480  1.00 10.30           H  
ATOM     67  N   PRO A   6       6.246  -1.183  -5.547  1.00  9.43           N  
ATOM     68  CA  PRO A   6       5.861  -2.470  -6.108  1.00  9.43           C  
ATOM     69  C   PRO A   6       6.054  -2.570  -7.612  1.00  9.43           C  
ATOM     70  O   PRO A   6       5.095  -2.723  -8.367  1.00  9.43           O  
ATOM     71  CB  PRO A   6       4.380  -2.544  -5.739  1.00  9.43           C  
ATOM     72  CG  PRO A   6       3.924  -1.116  -5.783  1.00  9.43           C  
ATOM     73  CD  PRO A   6       5.098  -0.308  -5.288  1.00  9.43           C  
ATOM     74  HA  PRO A   6       6.426  -3.263  -5.597  1.00  9.43           H  
ATOM     75 1HB  PRO A   6       3.847  -3.188  -6.454  1.00  9.43           H  
ATOM     76 2HB  PRO A   6       4.262  -2.999  -4.744  1.00  9.43           H  
ATOM     77 1HG  PRO A   6       3.636  -0.838  -6.807  1.00  9.43           H  
ATOM     78 2HG  PRO A   6       3.032  -0.979  -5.153  1.00  9.43           H  
ATOM     79 1HD  PRO A   6       5.140   0.579  -5.907  1.00  9.43           H  
ATOM     80 2HD  PRO A   6       4.970  -0.107  -4.239  1.00  9.43           H  
ATOM     81  N   ARG A   7       7.313  -2.527  -8.036  1.00  8.53           N  
ATOM     82  CA  ARG A   7       7.680  -2.620  -9.450  1.00  8.53           C  
ATOM     83  C   ARG A   7       7.611  -4.075  -9.941  1.00  8.53           C  
ATOM     84  O   ARG A   7       7.634  -4.349 -11.143  1.00  8.53           O  
ATOM     85  CB  ARG A   7       9.063  -2.031  -9.665  1.00  8.53           C  
ATOM     86  CG  ARG A   7       9.139  -0.521  -9.393  1.00  8.53           C  
ATOM     87  CD  ARG A   7      10.529   0.017  -9.483  1.00  8.53           C  
ATOM     88  NE  ARG A   7      11.389  -0.493  -8.420  1.00  8.53           N  
ATOM     89  CZ  ARG A   7      12.723  -0.298  -8.348  1.00  8.53           C  
ATOM     90  NH1 ARG A   7      13.345   0.393  -9.283  1.00  8.53           N  
ATOM     91  NH2 ARG A   7      13.411  -0.802  -7.339  1.00  8.53           N  
ATOM     92  H   ARG A   7       8.037  -2.374  -7.336  1.00  8.53           H  
ATOM     93  HA  ARG A   7       6.969  -2.031 -10.029  1.00  8.53           H  
ATOM     94 1HB  ARG A   7       9.782  -2.530  -9.016  1.00  8.53           H  
ATOM     95 2HB  ARG A   7       9.376  -2.201 -10.694  1.00  8.53           H  
ATOM     96 1HG  ARG A   7       8.523   0.005 -10.121  1.00  8.53           H  
ATOM     97 2HG  ARG A   7       8.761  -0.319  -8.385  1.00  8.53           H  
ATOM     98 1HD  ARG A   7      10.965  -0.259 -10.445  1.00  8.53           H  
ATOM     99 2HD  ARG A   7      10.497   1.102  -9.400  1.00  8.53           H  
ATOM    100  HE  ARG A   7      10.949  -1.026  -7.677  1.00  8.53           H  
ATOM    101 1HH1 ARG A   7      12.823   0.775 -10.064  1.00  8.53           H  
ATOM    102 2HH1 ARG A   7      14.342   0.535  -9.225  1.00  8.53           H  
ATOM    103 1HH2 ARG A   7      12.935  -1.333  -6.621  1.00  8.53           H  
ATOM    104 2HH2 ARG A   7      14.408  -0.658  -7.285  1.00  8.53           H  
ATOM    105  N   GLY A   8       7.511  -5.002  -8.986  1.00  7.53           N  
ATOM    106  CA  GLY A   8       7.378  -6.429  -9.246  1.00  7.53           C  
ATOM    107  C   GLY A   8       8.680  -7.218  -9.232  1.00  7.53           C  
ATOM    108  O   GLY A   8       9.748  -6.719  -9.591  1.00  7.53           O  
ATOM    109  H   GLY A   8       7.509  -4.685  -8.029  1.00  7.53           H  
ATOM    110 1HA  GLY A   8       6.699  -6.855  -8.507  1.00  7.53           H  
ATOM    111 2HA  GLY A   8       6.892  -6.562 -10.213  1.00  7.53           H  
ATOM    112  N   SER A   9       8.564  -8.504  -8.888  1.00  6.35           N  
ATOM    113  CA  SER A   9       9.700  -9.432  -8.848  1.00  6.35           C  
ATOM    114  C   SER A   9      10.236  -9.710 -10.252  1.00  6.35           C  
ATOM    115  O   SER A   9      11.343 -10.217 -10.428  1.00  6.35           O  
ATOM    116  CB  SER A   9       9.284 -10.725  -8.175  1.00  6.35           C  
ATOM    117  OG  SER A   9       8.341 -11.415  -8.945  1.00  6.35           O  
ATOM    118  H   SER A   9       7.654  -8.849  -8.614  1.00  6.35           H  
ATOM    119  HA  SER A   9      10.499  -8.975  -8.262  1.00  6.35           H  
ATOM    120 1HB  SER A   9      10.160 -11.354  -8.018  1.00  6.35           H  
ATOM    121 2HB  SER A   9       8.864 -10.502  -7.196  1.00  6.35           H  
ATOM    122  HG  SER A   9       8.822 -11.756  -9.709  1.00  6.35           H  
ATOM    123  N   HIS A  10       9.431  -9.345 -11.243  1.00  5.00           N  
ATOM    124  CA  HIS A  10       9.732  -9.498 -12.649  1.00  5.00           C  
ATOM    125  C   HIS A  10      10.055  -8.146 -13.295  1.00  5.00           C  
ATOM    126  O   HIS A  10      10.014  -8.016 -14.512  1.00  5.00           O  
ATOM    127  CB  HIS A  10       8.553 -10.156 -13.372  1.00  5.00           C  
ATOM    128  CG  HIS A  10       8.256 -11.546 -12.896  1.00  5.00           C  
ATOM    129  ND1 HIS A  10       9.056 -12.625 -13.203  1.00  5.00           N  
ATOM    130  CD2 HIS A  10       7.246 -12.031 -12.135  1.00  5.00           C  
ATOM    131  CE1 HIS A  10       8.552 -13.716 -12.650  1.00  5.00           C  
ATOM    132  NE2 HIS A  10       7.454 -13.382 -11.997  1.00  5.00           N  
ATOM    133  H   HIS A  10       8.546  -8.936 -10.991  1.00  5.00           H  
ATOM    134  HA  HIS A  10      10.604 -10.139 -12.768  1.00  5.00           H  
ATOM    135 1HB  HIS A  10       7.658  -9.548 -13.239  1.00  5.00           H  
ATOM    136 2HB  HIS A  10       8.764 -10.202 -14.439  1.00  5.00           H  
ATOM    137  HD2 HIS A  10       6.423 -11.456 -11.708  1.00  5.00           H  
ATOM    138  HE1 HIS A  10       8.971 -14.720 -12.722  1.00  5.00           H  
ATOM    139  HE2 HIS A  10       6.858 -14.012 -11.479  1.00  5.00           H  
ATOM    140  N   MET A  11      10.430  -7.151 -12.495  1.00  3.68           N  
ATOM    141  CA  MET A  11      10.816  -5.833 -13.010  1.00  3.68           C  
ATOM    142  C   MET A  11      11.883  -5.910 -14.106  1.00  3.68           C  
ATOM    143  O   MET A  11      11.868  -5.153 -15.068  1.00  3.68           O  
ATOM    144  CB  MET A  11      11.366  -4.993 -11.884  1.00  3.68           C  
ATOM    145  CG  MET A  11      11.796  -3.639 -12.308  1.00  3.68           C  
ATOM    146  SD  MET A  11      12.616  -2.756 -11.000  1.00  3.68           S  
ATOM    147  CE  MET A  11      14.170  -3.635 -10.989  1.00  3.68           C  
ATOM    148  H   MET A  11      10.416  -7.272 -11.482  1.00  3.68           H  
ATOM    149  HA  MET A  11       9.931  -5.351 -13.428  1.00  3.68           H  
ATOM    150 1HB  MET A  11      10.597  -4.867 -11.121  1.00  3.68           H  
ATOM    151 2HB  MET A  11      12.210  -5.500 -11.422  1.00  3.68           H  
ATOM    152 1HG  MET A  11      12.475  -3.730 -13.148  1.00  3.68           H  
ATOM    153 2HG  MET A  11      10.930  -3.061 -12.631  1.00  3.68           H  
ATOM    154 1HE  MET A  11      14.824  -3.212 -10.226  1.00  3.68           H  
ATOM    155 2HE  MET A  11      13.989  -4.689 -10.771  1.00  3.68           H  
ATOM    156 3HE  MET A  11      14.644  -3.544 -11.971  1.00  3.68           H  
ATOM    157  N   ALA A  12      12.804  -6.865 -13.963  1.00  2.56           N  
ATOM    158  CA  ALA A  12      13.949  -7.052 -14.857  1.00  2.56           C  
ATOM    159  C   ALA A  12      13.572  -7.719 -16.190  1.00  2.56           C  
ATOM    160  O   ALA A  12      14.445  -8.032 -17.004  1.00  2.56           O  
ATOM    161  CB  ALA A  12      15.006  -7.885 -14.163  1.00  2.56           C  
ATOM    162  H   ALA A  12      12.720  -7.471 -13.160  1.00  2.56           H  
ATOM    163  HA  ALA A  12      14.358  -6.069 -15.082  1.00  2.56           H  
ATOM    164 1HB  ALA A  12      15.873  -7.989 -14.815  1.00  2.56           H  
ATOM    165 2HB  ALA A  12      15.304  -7.393 -13.236  1.00  2.56           H  
ATOM    166 3HB  ALA A  12      14.598  -8.870 -13.937  1.00  2.56           H  
ATOM    167  N   LYS A  13      12.279  -7.941 -16.389  1.00  1.74           N  
ATOM    168  CA  LYS A  13      11.684  -8.520 -17.582  1.00  1.74           C  
ATOM    169  C   LYS A  13      12.259  -8.010 -18.899  1.00  1.74           C  
ATOM    170  O   LYS A  13      12.499  -6.806 -19.082  1.00  1.74           O  
ATOM    171  CB  LYS A  13      10.184  -8.236 -17.533  1.00  1.74           C  
ATOM    172  CG  LYS A  13       9.378  -8.778 -18.628  1.00  1.74           C  
ATOM    173  CD  LYS A  13       7.904  -8.458 -18.472  1.00  1.74           C  
ATOM    174  CE  LYS A  13       7.332  -9.267 -17.321  1.00  1.74           C  
ATOM    175  NZ  LYS A  13       5.877  -9.156 -17.220  1.00  1.74           N  
ATOM    176  H   LYS A  13      11.623  -7.686 -15.652  1.00  1.74           H  
ATOM    177  HA  LYS A  13      11.843  -9.601 -17.551  1.00  1.74           H  
ATOM    178 1HB  LYS A  13       9.784  -8.749 -16.683  1.00  1.74           H  
ATOM    179 2HB  LYS A  13       9.995  -7.202 -17.390  1.00  1.74           H  
ATOM    180 1HG  LYS A  13       9.743  -8.448 -19.603  1.00  1.74           H  
ATOM    181 2HG  LYS A  13       9.483  -9.833 -18.536  1.00  1.74           H  
ATOM    182 1HD  LYS A  13       7.761  -7.405 -18.284  1.00  1.74           H  
ATOM    183 2HD  LYS A  13       7.378  -8.724 -19.381  1.00  1.74           H  
ATOM    184 1HE  LYS A  13       7.588 -10.316 -17.471  1.00  1.74           H  
ATOM    185 2HE  LYS A  13       7.777  -8.924 -16.385  1.00  1.74           H  
ATOM    186 1HZ  LYS A  13       5.553  -9.756 -16.449  1.00  1.74           H  
ATOM    187 2HZ  LYS A  13       5.581  -8.208 -17.059  1.00  1.74           H  
ATOM    188 3HZ  LYS A  13       5.453  -9.505 -18.060  1.00  1.74           H  
ATOM    189  N   SER A  14      12.526  -8.963 -19.803  1.00  1.21           N  
ATOM    190  CA  SER A  14      13.068  -8.657 -21.129  1.00  1.21           C  
ATOM    191  C   SER A  14      11.944  -8.307 -22.100  1.00  1.21           C  
ATOM    192  O   SER A  14      11.086  -9.154 -22.417  1.00  1.21           O  
ATOM    193  CB  SER A  14      13.868  -9.847 -21.635  1.00  1.21           C  
ATOM    194  OG  SER A  14      14.281  -9.685 -22.957  1.00  1.21           O  
ATOM    195  H   SER A  14      12.305  -9.944 -19.571  1.00  1.21           H  
ATOM    196  HA  SER A  14      13.730  -7.794 -21.045  1.00  1.21           H  
ATOM    197 1HB  SER A  14      14.738 -10.004 -20.998  1.00  1.21           H  
ATOM    198 2HB  SER A  14      13.249 -10.745 -21.558  1.00  1.21           H  
ATOM    199  HG  SER A  14      14.393 -10.608 -23.300  1.00  1.21           H  
ATOM    200  N   VAL A  15      11.941  -7.052 -22.565  1.00  0.89           N  
ATOM    201  CA  VAL A  15      10.864  -6.599 -23.425  1.00  0.89           C  
ATOM    202  C   VAL A  15      11.344  -6.224 -24.825  1.00  0.89           C  
ATOM    203  O   VAL A  15      12.290  -5.443 -24.989  1.00  0.89           O  
ATOM    204  CB  VAL A  15      10.161  -5.378 -22.799  1.00  0.89           C  
ATOM    205  CG1 VAL A  15       9.011  -4.897 -23.713  1.00  0.89           C  
ATOM    206  CG2 VAL A  15       9.645  -5.737 -21.402  1.00  0.89           C  
ATOM    207  H   VAL A  15      12.662  -6.387 -22.273  1.00  0.89           H  
ATOM    208  HA  VAL A  15      10.143  -7.399 -23.506  1.00  0.89           H  
ATOM    209  HB  VAL A  15      10.881  -4.563 -22.713  1.00  0.89           H  
ATOM    210 1HG1 VAL A  15       8.533  -4.031 -23.269  1.00  0.89           H  
ATOM    211 2HG1 VAL A  15       9.398  -4.627 -24.689  1.00  0.89           H  
ATOM    212 3HG1 VAL A  15       8.276  -5.698 -23.827  1.00  0.89           H  
ATOM    213 1HG2 VAL A  15       9.174  -4.869 -20.963  1.00  0.89           H  
ATOM    214 2HG2 VAL A  15       8.927  -6.547 -21.474  1.00  0.89           H  
ATOM    215 3HG2 VAL A  15      10.480  -6.047 -20.774  1.00  0.89           H  
ATOM    216  N   LEU A  16      10.671  -6.781 -25.822  1.00  0.72           N  
ATOM    217  CA  LEU A  16      10.957  -6.455 -27.211  1.00  0.72           C  
ATOM    218  C   LEU A  16      10.004  -5.366 -27.616  1.00  0.72           C  
ATOM    219  O   LEU A  16       8.803  -5.468 -27.358  1.00  0.72           O  
ATOM    220  CB  LEU A  16      10.738  -7.626 -28.164  1.00  0.72           C  
ATOM    221  CG  LEU A  16      10.993  -7.363 -29.618  1.00  0.72           C  
ATOM    222  CD1 LEU A  16      12.403  -7.099 -29.811  1.00  0.72           C  
ATOM    223  CD2 LEU A  16      10.594  -8.548 -30.411  1.00  0.72           C  
ATOM    224  H   LEU A  16       9.913  -7.427 -25.591  1.00  0.72           H  
ATOM    225  HA  LEU A  16      11.979  -6.092 -27.301  1.00  0.72           H  
ATOM    226 1HB  LEU A  16      11.309  -8.465 -27.868  1.00  0.72           H  
ATOM    227 2HB  LEU A  16       9.735  -7.860 -28.098  1.00  0.72           H  
ATOM    228  HG  LEU A  16      10.424  -6.492 -29.948  1.00  0.72           H  
ATOM    229 1HD1 LEU A  16      12.547  -6.931 -30.825  1.00  0.72           H  
ATOM    230 2HD1 LEU A  16      12.691  -6.239 -29.248  1.00  0.72           H  
ATOM    231 3HD1 LEU A  16      12.980  -7.945 -29.503  1.00  0.72           H  
ATOM    232 1HD2 LEU A  16      10.787  -8.366 -31.467  1.00  0.72           H  
ATOM    233 2HD2 LEU A  16      11.180  -9.403 -30.072  1.00  0.72           H  
ATOM    234 3HD2 LEU A  16       9.535  -8.743 -30.263  1.00  0.72           H  
ATOM    235  N   VAL A  17      10.526  -4.307 -28.178  1.00  0.64           N  
ATOM    236  CA  VAL A  17       9.675  -3.240 -28.636  1.00  0.64           C  
ATOM    237  C   VAL A  17       9.804  -3.123 -30.142  1.00  0.64           C  
ATOM    238  O   VAL A  17      10.912  -2.948 -30.662  1.00  0.64           O  
ATOM    239  CB  VAL A  17      10.055  -1.925 -27.946  1.00  0.64           C  
ATOM    240  CG1 VAL A  17       9.175  -0.831 -28.470  1.00  0.64           C  
ATOM    241  CG2 VAL A  17       9.892  -2.071 -26.429  1.00  0.64           C  
ATOM    242  H   VAL A  17      11.535  -4.254 -28.310  1.00  0.64           H  
ATOM    243  HA  VAL A  17       8.636  -3.472 -28.394  1.00  0.64           H  
ATOM    244  HB  VAL A  17      11.079  -1.677 -28.178  1.00  0.64           H  
ATOM    245 1HG1 VAL A  17       9.420   0.117 -27.997  1.00  0.64           H  
ATOM    246 2HG1 VAL A  17       9.298  -0.742 -29.546  1.00  0.64           H  
ATOM    247 3HG1 VAL A  17       8.153  -1.107 -28.243  1.00  0.64           H  
ATOM    248 1HG2 VAL A  17      10.151  -1.139 -25.943  1.00  0.64           H  
ATOM    249 2HG2 VAL A  17       8.859  -2.322 -26.200  1.00  0.64           H  
ATOM    250 3HG2 VAL A  17      10.548  -2.864 -26.065  1.00  0.64           H  
ATOM    251  N   THR A  18       8.679  -3.225 -30.845  1.00  0.62           N  
ATOM    252  CA  THR A  18       8.754  -3.142 -32.293  1.00  0.62           C  
ATOM    253  C   THR A  18       8.395  -1.737 -32.651  1.00  0.62           C  
ATOM    254  O   THR A  18       7.380  -1.228 -32.184  1.00  0.62           O  
ATOM    255  CB  THR A  18       7.730  -4.047 -32.971  1.00  0.62           C  
ATOM    256  OG1 THR A  18       6.443  -3.561 -32.623  1.00  0.62           O  
ATOM    257  CG2 THR A  18       7.855  -5.494 -32.457  1.00  0.62           C  
ATOM    258  H   THR A  18       7.789  -3.372 -30.360  1.00  0.62           H  
ATOM    259  HA  THR A  18       9.755  -3.342 -32.628  1.00  0.62           H  
ATOM    260  HB  THR A  18       7.858  -4.013 -34.036  1.00  0.62           H  
ATOM    261  HG1 THR A  18       6.314  -3.807 -31.695  1.00  0.62           H  
ATOM    262 1HG2 THR A  18       7.100  -6.108 -32.923  1.00  0.62           H  
ATOM    263 2HG2 THR A  18       8.829  -5.890 -32.690  1.00  0.62           H  
ATOM    264 3HG2 THR A  18       7.709  -5.508 -31.371  1.00  0.62           H  
ATOM    265  N   GLY A  19       9.148  -1.128 -33.557  1.00  0.64           N  
ATOM    266  CA  GLY A  19       8.875   0.253 -33.928  1.00  0.64           C  
ATOM    267  C   GLY A  19       9.418   1.177 -32.835  1.00  0.64           C  
ATOM    268  O   GLY A  19       9.006   2.332 -32.707  1.00  0.64           O  
ATOM    269  H   GLY A  19       9.964  -1.609 -33.933  1.00  0.64           H  
ATOM    270 1HA  GLY A  19       9.347   0.483 -34.884  1.00  0.64           H  
ATOM    271 2HA  GLY A  19       7.804   0.403 -34.044  1.00  0.64           H  
ATOM    272  N   GLY A  20      10.339   0.656 -32.028  1.00  0.66           N  
ATOM    273  CA  GLY A  20      10.923   1.372 -30.897  1.00  0.66           C  
ATOM    274  C   GLY A  20      11.675   2.651 -31.262  1.00  0.66           C  
ATOM    275  O   GLY A  20      11.925   3.474 -30.382  1.00  0.66           O  
ATOM    276  H   GLY A  20      10.636  -0.293 -32.210  1.00  0.66           H  
ATOM    277 1HA  GLY A  20      10.129   1.615 -30.203  1.00  0.66           H  
ATOM    278 2HA  GLY A  20      11.574   0.715 -30.338  1.00  0.66           H  
ATOM    279  N   ALA A  21      12.072   2.838 -32.535  1.00  0.68           N  
ATOM    280  CA  ALA A  21      12.755   4.073 -32.891  1.00  0.68           C  
ATOM    281  C   ALA A  21      11.752   5.162 -33.234  1.00  0.68           C  
ATOM    282  O   ALA A  21      12.141   6.279 -33.617  1.00  0.68           O  
ATOM    283  CB  ALA A  21      13.681   3.859 -34.055  1.00  0.68           C  
ATOM    284  H   ALA A  21      11.876   2.175 -33.299  1.00  0.68           H  
ATOM    285  HA  ALA A  21      13.334   4.403 -32.032  1.00  0.68           H  
ATOM    286 1HB  ALA A  21      14.178   4.773 -34.272  1.00  0.68           H  
ATOM    287 2HB  ALA A  21      14.395   3.102 -33.799  1.00  0.68           H  
ATOM    288 3HB  ALA A  21      13.119   3.541 -34.920  1.00  0.68           H  
ATOM    289  N   GLY A  22      10.459   4.810 -33.207  1.00  0.69           N  
ATOM    290  CA  GLY A  22       9.406   5.737 -33.552  1.00  0.69           C  
ATOM    291  C   GLY A  22       9.066   6.566 -32.342  1.00  0.69           C  
ATOM    292  O   GLY A  22       9.696   6.432 -31.300  1.00  0.69           O  
ATOM    293  H   GLY A  22      10.180   3.873 -32.920  1.00  0.69           H  
ATOM    294 1HA  GLY A  22       9.721   6.382 -34.372  1.00  0.69           H  
ATOM    295 2HA  GLY A  22       8.530   5.182 -33.884  1.00  0.69           H  
ATOM    296  N   TYR A  23       8.058   7.403 -32.468  1.00  0.69           N  
ATOM    297  CA  TYR A  23       7.677   8.305 -31.393  1.00  0.69           C  
ATOM    298  C   TYR A  23       7.136   7.642 -30.120  1.00  0.69           C  
ATOM    299  O   TYR A  23       7.722   7.786 -29.044  1.00  0.69           O  
ATOM    300  CB  TYR A  23       6.709   9.302 -31.998  1.00  0.69           C  
ATOM    301  CG  TYR A  23       6.135  10.260 -31.113  1.00  0.69           C  
ATOM    302  CD1 TYR A  23       6.929  11.185 -30.558  1.00  0.69           C  
ATOM    303  CD2 TYR A  23       4.780  10.289 -30.914  1.00  0.69           C  
ATOM    304  CE1 TYR A  23       6.390  12.136 -29.779  1.00  0.69           C  
ATOM    305  CE2 TYR A  23       4.270  11.271 -30.148  1.00  0.69           C  
ATOM    306  CZ  TYR A  23       5.089  12.171 -29.600  1.00  0.69           C  
ATOM    307  OH  TYR A  23       4.593  13.120 -28.865  1.00  0.69           O  
ATOM    308  H   TYR A  23       7.570   7.442 -33.350  1.00  0.69           H  
ATOM    309  HA  TYR A  23       8.573   8.855 -31.102  1.00  0.69           H  
ATOM    310 1HB  TYR A  23       7.219   9.857 -32.790  1.00  0.69           H  
ATOM    311 2HB  TYR A  23       5.892   8.762 -32.472  1.00  0.69           H  
ATOM    312  HD1 TYR A  23       8.000  11.158 -30.740  1.00  0.69           H  
ATOM    313  HD2 TYR A  23       4.128   9.555 -31.382  1.00  0.69           H  
ATOM    314  HE1 TYR A  23       6.997  12.888 -29.310  1.00  0.69           H  
ATOM    315  HE2 TYR A  23       3.220  11.355 -29.972  1.00  0.69           H  
ATOM    316  HH  TYR A  23       3.640  13.044 -28.881  1.00  0.69           H  
ATOM    317  N   ILE A  24       6.074   6.843 -30.224  1.00  0.68           N  
ATOM    318  CA  ILE A  24       5.549   6.246 -28.995  1.00  0.68           C  
ATOM    319  C   ILE A  24       6.598   5.256 -28.503  1.00  0.68           C  
ATOM    320  O   ILE A  24       6.845   5.121 -27.295  1.00  0.68           O  
ATOM    321  CB  ILE A  24       4.223   5.490 -29.175  1.00  0.68           C  
ATOM    322  CG1 ILE A  24       3.080   6.390 -29.566  1.00  0.68           C  
ATOM    323  CG2 ILE A  24       3.860   4.904 -27.803  1.00  0.68           C  
ATOM    324  CD1 ILE A  24       1.851   5.564 -29.975  1.00  0.68           C  
ATOM    325  H   ILE A  24       5.613   6.706 -31.107  1.00  0.68           H  
ATOM    326  HA  ILE A  24       5.421   7.008 -28.244  1.00  0.68           H  
ATOM    327  HB  ILE A  24       4.325   4.695 -29.910  1.00  0.68           H  
ATOM    328 1HG1 ILE A  24       2.829   7.036 -28.735  1.00  0.68           H  
ATOM    329 2HG1 ILE A  24       3.379   7.015 -30.408  1.00  0.68           H  
ATOM    330 1HG2 ILE A  24       2.923   4.361 -27.874  1.00  0.68           H  
ATOM    331 2HG2 ILE A  24       4.651   4.237 -27.477  1.00  0.68           H  
ATOM    332 3HG2 ILE A  24       3.750   5.711 -27.074  1.00  0.68           H  
ATOM    333 1HD1 ILE A  24       1.038   6.201 -30.253  1.00  0.68           H  
ATOM    334 2HD1 ILE A  24       2.105   4.925 -30.821  1.00  0.68           H  
ATOM    335 3HD1 ILE A  24       1.539   4.941 -29.139  1.00  0.68           H  
ATOM    336  N   GLY A  25       7.171   4.535 -29.464  1.00  0.67           N  
ATOM    337  CA  GLY A  25       8.173   3.512 -29.245  1.00  0.67           C  
ATOM    338  C   GLY A  25       9.350   3.998 -28.416  1.00  0.67           C  
ATOM    339  O   GLY A  25       9.593   3.453 -27.345  1.00  0.67           O  
ATOM    340  H   GLY A  25       6.894   4.728 -30.415  1.00  0.67           H  
ATOM    341 1HA  GLY A  25       7.721   2.665 -28.749  1.00  0.67           H  
ATOM    342 2HA  GLY A  25       8.522   3.168 -30.215  1.00  0.67           H  
ATOM    343  N   SER A  26      10.053   5.040 -28.854  1.00  0.65           N  
ATOM    344  CA  SER A  26      11.208   5.537 -28.114  1.00  0.65           C  
ATOM    345  C   SER A  26      10.861   6.019 -26.723  1.00  0.65           C  
ATOM    346  O   SER A  26      11.629   5.816 -25.778  1.00  0.65           O  
ATOM    347  CB  SER A  26      11.906   6.621 -28.890  1.00  0.65           C  
ATOM    348  OG  SER A  26      12.559   6.090 -30.021  1.00  0.65           O  
ATOM    349  H   SER A  26       9.822   5.482 -29.741  1.00  0.65           H  
ATOM    350  HA  SER A  26      11.913   4.710 -28.016  1.00  0.65           H  
ATOM    351 1HB  SER A  26      11.157   7.348 -29.215  1.00  0.65           H  
ATOM    352 2HB  SER A  26      12.613   7.141 -28.264  1.00  0.65           H  
ATOM    353  HG  SER A  26      12.135   5.209 -30.199  1.00  0.65           H  
ATOM    354  N   HIS A  27       9.695   6.635 -26.554  1.00  0.63           N  
ATOM    355  CA  HIS A  27       9.350   7.084 -25.217  1.00  0.63           C  
ATOM    356  C   HIS A  27       9.055   5.857 -24.339  1.00  0.63           C  
ATOM    357  O   HIS A  27       9.422   5.826 -23.160  1.00  0.63           O  
ATOM    358  CB  HIS A  27       8.169   8.041 -25.268  1.00  0.63           C  
ATOM    359  CG  HIS A  27       8.512   9.360 -25.927  1.00  0.63           C  
ATOM    360  ND1 HIS A  27       8.523   9.504 -27.274  1.00  0.63           N  
ATOM    361  CD2 HIS A  27       8.866  10.565 -25.433  1.00  0.63           C  
ATOM    362  CE1 HIS A  27       8.847  10.728 -27.583  1.00  0.63           C  
ATOM    363  NE2 HIS A  27       9.061  11.393 -26.489  1.00  0.63           N  
ATOM    364  H   HIS A  27       9.065   6.813 -27.344  1.00  0.63           H  
ATOM    365  HA  HIS A  27      10.192   7.614 -24.776  1.00  0.63           H  
ATOM    366 1HB  HIS A  27       7.364   7.575 -25.844  1.00  0.63           H  
ATOM    367 2HB  HIS A  27       7.788   8.224 -24.273  1.00  0.63           H  
ATOM    368  HD1 HIS A  27       8.306   8.786 -27.946  1.00  0.63           H  
ATOM    369  HD2 HIS A  27       9.007  10.958 -24.453  1.00  0.63           H  
ATOM    370  HE1 HIS A  27       8.910  11.028 -28.612  1.00  0.63           H  
ATOM    371  N   THR A  28       8.440   4.819 -24.928  1.00  0.62           N  
ATOM    372  CA  THR A  28       8.144   3.588 -24.207  1.00  0.62           C  
ATOM    373  C   THR A  28       9.432   2.901 -23.802  1.00  0.62           C  
ATOM    374  O   THR A  28       9.578   2.493 -22.654  1.00  0.62           O  
ATOM    375  CB  THR A  28       7.295   2.632 -25.054  1.00  0.62           C  
ATOM    376  OG1 THR A  28       6.070   3.286 -25.392  1.00  0.62           O  
ATOM    377  CG2 THR A  28       6.999   1.367 -24.268  1.00  0.62           C  
ATOM    378  H   THR A  28       8.140   4.892 -25.901  1.00  0.62           H  
ATOM    379  HA  THR A  28       7.604   3.814 -23.301  1.00  0.62           H  
ATOM    380  HB  THR A  28       7.824   2.376 -25.964  1.00  0.62           H  
ATOM    381  HG1 THR A  28       6.292   4.073 -25.952  1.00  0.62           H  
ATOM    382 1HG2 THR A  28       6.398   0.707 -24.869  1.00  0.62           H  
ATOM    383 2HG2 THR A  28       7.935   0.874 -24.015  1.00  0.62           H  
ATOM    384 3HG2 THR A  28       6.461   1.620 -23.353  1.00  0.62           H  
ATOM    385  N   VAL A  29      10.392   2.824 -24.725  1.00  0.62           N  
ATOM    386  CA  VAL A  29      11.662   2.174 -24.447  1.00  0.62           C  
ATOM    387  C   VAL A  29      12.375   2.890 -23.326  1.00  0.62           C  
ATOM    388  O   VAL A  29      12.886   2.258 -22.401  1.00  0.62           O  
ATOM    389  CB  VAL A  29      12.576   2.183 -25.673  1.00  0.62           C  
ATOM    390  CG1 VAL A  29      13.935   1.695 -25.289  1.00  0.62           C  
ATOM    391  CG2 VAL A  29      12.014   1.297 -26.754  1.00  0.62           C  
ATOM    392  H   VAL A  29      10.208   3.193 -25.655  1.00  0.62           H  
ATOM    393  HA  VAL A  29      11.477   1.149 -24.154  1.00  0.62           H  
ATOM    394  HB  VAL A  29      12.661   3.210 -26.038  1.00  0.62           H  
ATOM    395 1HG1 VAL A  29      14.578   1.729 -26.165  1.00  0.62           H  
ATOM    396 2HG1 VAL A  29      14.343   2.327 -24.508  1.00  0.62           H  
ATOM    397 3HG1 VAL A  29      13.863   0.673 -24.921  1.00  0.62           H  
ATOM    398 1HG2 VAL A  29      12.658   1.345 -27.607  1.00  0.62           H  
ATOM    399 2HG2 VAL A  29      11.952   0.279 -26.391  1.00  0.62           H  
ATOM    400 3HG2 VAL A  29      11.038   1.634 -27.034  1.00  0.62           H  
ATOM    401  N   LEU A  30      12.398   4.216 -23.377  1.00  0.64           N  
ATOM    402  CA  LEU A  30      13.069   4.946 -22.328  1.00  0.64           C  
ATOM    403  C   LEU A  30      12.400   4.656 -20.995  1.00  0.64           C  
ATOM    404  O   LEU A  30      13.081   4.354 -20.015  1.00  0.64           O  
ATOM    405  CB  LEU A  30      13.052   6.439 -22.618  1.00  0.64           C  
ATOM    406  CG  LEU A  30      13.754   7.305 -21.593  1.00  0.64           C  
ATOM    407  CD1 LEU A  30      15.228   6.900 -21.488  1.00  0.64           C  
ATOM    408  CD2 LEU A  30      13.648   8.716 -22.039  1.00  0.64           C  
ATOM    409  H   LEU A  30      11.973   4.720 -24.157  1.00  0.64           H  
ATOM    410  HA  LEU A  30      14.102   4.612 -22.275  1.00  0.64           H  
ATOM    411 1HB  LEU A  30      13.501   6.618 -23.590  1.00  0.64           H  
ATOM    412 2HB  LEU A  30      12.009   6.762 -22.667  1.00  0.64           H  
ATOM    413  HG  LEU A  30      13.283   7.180 -20.613  1.00  0.64           H  
ATOM    414 1HD1 LEU A  30      15.723   7.534 -20.750  1.00  0.64           H  
ATOM    415 2HD1 LEU A  30      15.297   5.859 -21.170  1.00  0.64           H  
ATOM    416 3HD1 LEU A  30      15.720   7.019 -22.452  1.00  0.64           H  
ATOM    417 1HD2 LEU A  30      14.143   9.369 -21.320  1.00  0.64           H  
ATOM    418 2HD2 LEU A  30      14.117   8.816 -23.016  1.00  0.64           H  
ATOM    419 3HD2 LEU A  30      12.601   8.967 -22.109  1.00  0.64           H  
ATOM    420  N   GLN A  31      11.065   4.714 -20.942  1.00  0.66           N  
ATOM    421  CA  GLN A  31      10.390   4.445 -19.680  1.00  0.66           C  
ATOM    422  C   GLN A  31      10.588   3.000 -19.221  1.00  0.66           C  
ATOM    423  O   GLN A  31      10.689   2.741 -18.020  1.00  0.66           O  
ATOM    424  CB  GLN A  31       8.911   4.815 -19.759  1.00  0.66           C  
ATOM    425  CG  GLN A  31       8.667   6.295 -19.827  1.00  0.66           C  
ATOM    426  CD  GLN A  31       9.153   6.994 -18.550  1.00  0.66           C  
ATOM    427  OE1 GLN A  31      10.322   7.398 -18.447  1.00  0.66           O  
ATOM    428  NE2 GLN A  31       8.257   7.159 -17.579  1.00  0.66           N  
ATOM    429  H   GLN A  31      10.519   4.965 -21.769  1.00  0.66           H  
ATOM    430  HA  GLN A  31      10.834   5.089 -18.927  1.00  0.66           H  
ATOM    431 1HB  GLN A  31       8.464   4.365 -20.647  1.00  0.66           H  
ATOM    432 2HB  GLN A  31       8.397   4.450 -18.881  1.00  0.66           H  
ATOM    433 1HG  GLN A  31       9.198   6.705 -20.685  1.00  0.66           H  
ATOM    434 2HG  GLN A  31       7.588   6.473 -19.926  1.00  0.66           H  
ATOM    435 1HE2 GLN A  31       8.513   7.610 -16.729  1.00  0.66           H  
ATOM    436 2HE2 GLN A  31       7.281   6.829 -17.695  1.00  0.66           H  
ATOM    437  N   LEU A  32      10.682   2.050 -20.150  1.00  0.70           N  
ATOM    438  CA  LEU A  32      10.941   0.683 -19.739  1.00  0.70           C  
ATOM    439  C   LEU A  32      12.299   0.607 -19.063  1.00  0.70           C  
ATOM    440  O   LEU A  32      12.428   0.032 -17.980  1.00  0.70           O  
ATOM    441  CB  LEU A  32      10.924  -0.261 -20.955  1.00  0.70           C  
ATOM    442  CG  LEU A  32       9.617  -0.572 -21.554  1.00  0.70           C  
ATOM    443  CD1 LEU A  32       9.825  -1.282 -22.858  1.00  0.70           C  
ATOM    444  CD2 LEU A  32       8.886  -1.451 -20.632  1.00  0.70           C  
ATOM    445  H   LEU A  32      10.560   2.275 -21.134  1.00  0.70           H  
ATOM    446  HA  LEU A  32      10.173   0.375 -19.033  1.00  0.70           H  
ATOM    447 1HB  LEU A  32      11.524   0.197 -21.735  1.00  0.70           H  
ATOM    448 2HB  LEU A  32      11.391  -1.191 -20.694  1.00  0.70           H  
ATOM    449  HG  LEU A  32       9.055   0.334 -21.718  1.00  0.70           H  
ATOM    450 1HD1 LEU A  32       8.875  -1.525 -23.283  1.00  0.70           H  
ATOM    451 2HD1 LEU A  32      10.368  -0.651 -23.533  1.00  0.70           H  
ATOM    452 3HD1 LEU A  32      10.388  -2.192 -22.684  1.00  0.70           H  
ATOM    453 1HD2 LEU A  32       7.939  -1.661 -21.082  1.00  0.70           H  
ATOM    454 2HD2 LEU A  32       9.445  -2.373 -20.477  1.00  0.70           H  
ATOM    455 3HD2 LEU A  32       8.748  -0.953 -19.677  1.00  0.70           H  
ATOM    456  N   LEU A  33      13.297   1.269 -19.641  1.00  0.75           N  
ATOM    457  CA  LEU A  33      14.633   1.237 -19.067  1.00  0.75           C  
ATOM    458  C   LEU A  33      14.645   1.937 -17.694  1.00  0.75           C  
ATOM    459  O   LEU A  33      15.194   1.416 -16.719  1.00  0.75           O  
ATOM    460  CB  LEU A  33      15.583   1.934 -20.041  1.00  0.75           C  
ATOM    461  CG  LEU A  33      15.815   1.229 -21.416  1.00  0.75           C  
ATOM    462  CD1 LEU A  33      16.564   2.188 -22.321  1.00  0.75           C  
ATOM    463  CD2 LEU A  33      16.594  -0.077 -21.241  1.00  0.75           C  
ATOM    464  H   LEU A  33      13.136   1.758 -20.523  1.00  0.75           H  
ATOM    465  HA  LEU A  33      14.936   0.199 -18.940  1.00  0.75           H  
ATOM    466 1HB  LEU A  33      15.194   2.929 -20.248  1.00  0.75           H  
ATOM    467 2HB  LEU A  33      16.555   2.043 -19.558  1.00  0.75           H  
ATOM    468  HG  LEU A  33      14.859   1.006 -21.867  1.00  0.75           H  
ATOM    469 1HD1 LEU A  33      16.692   1.738 -23.280  1.00  0.75           H  
ATOM    470 2HD1 LEU A  33      15.984   3.100 -22.433  1.00  0.75           H  
ATOM    471 3HD1 LEU A  33      17.533   2.422 -21.888  1.00  0.75           H  
ATOM    472 1HD2 LEU A  33      16.743  -0.551 -22.212  1.00  0.75           H  
ATOM    473 2HD2 LEU A  33      17.559   0.139 -20.795  1.00  0.75           H  
ATOM    474 3HD2 LEU A  33      16.036  -0.755 -20.590  1.00  0.75           H  
ATOM    475  N   GLU A  34      13.944   3.076 -17.583  1.00  0.79           N  
ATOM    476  CA  GLU A  34      13.869   3.826 -16.320  1.00  0.79           C  
ATOM    477  C   GLU A  34      13.121   3.022 -15.260  1.00  0.79           C  
ATOM    478  O   GLU A  34      13.427   3.089 -14.067  1.00  0.79           O  
ATOM    479  CB  GLU A  34      13.180   5.183 -16.514  1.00  0.79           C  
ATOM    480  CG  GLU A  34      13.971   6.225 -17.345  1.00  0.79           C  
ATOM    481  CD  GLU A  34      15.235   6.692 -16.690  1.00  0.79           C  
ATOM    482  OE1 GLU A  34      15.179   7.110 -15.557  1.00  0.79           O  
ATOM    483  OE2 GLU A  34      16.259   6.625 -17.314  1.00  0.79           O  
ATOM    484  H   GLU A  34      13.489   3.461 -18.412  1.00  0.79           H  
ATOM    485  HA  GLU A  34      14.883   4.000 -15.962  1.00  0.79           H  
ATOM    486 1HB  GLU A  34      12.224   5.027 -17.009  1.00  0.79           H  
ATOM    487 2HB  GLU A  34      12.970   5.624 -15.541  1.00  0.79           H  
ATOM    488 1HG  GLU A  34      14.232   5.781 -18.301  1.00  0.79           H  
ATOM    489 2HG  GLU A  34      13.325   7.081 -17.545  1.00  0.79           H  
ATOM    490  N   GLY A  35      12.152   2.232 -15.721  1.00  0.82           N  
ATOM    491  CA  GLY A  35      11.302   1.399 -14.895  1.00  0.82           C  
ATOM    492  C   GLY A  35      11.987   0.113 -14.435  1.00  0.82           C  
ATOM    493  O   GLY A  35      11.374  -0.676 -13.715  1.00  0.82           O  
ATOM    494  H   GLY A  35      11.949   2.246 -16.716  1.00  0.82           H  
ATOM    495 1HA  GLY A  35      10.974   1.970 -14.029  1.00  0.82           H  
ATOM    496 2HA  GLY A  35      10.410   1.146 -15.467  1.00  0.82           H  
ATOM    497  N   GLY A  36      13.248  -0.098 -14.846  1.00  0.83           N  
ATOM    498  CA  GLY A  36      14.014  -1.272 -14.452  1.00  0.83           C  
ATOM    499  C   GLY A  36      13.980  -2.480 -15.394  1.00  0.83           C  
ATOM    500  O   GLY A  36      14.554  -3.519 -15.038  1.00  0.83           O  
ATOM    501  H   GLY A  36      13.714   0.580 -15.450  1.00  0.83           H  
ATOM    502 1HA  GLY A  36      15.050  -0.961 -14.330  1.00  0.83           H  
ATOM    503 2HA  GLY A  36      13.681  -1.580 -13.470  1.00  0.83           H  
ATOM    504  N   TYR A  37      13.417  -2.323 -16.602  1.00  0.81           N  
ATOM    505  CA  TYR A  37      13.302  -3.404 -17.599  1.00  0.81           C  
ATOM    506  C   TYR A  37      14.485  -3.369 -18.555  1.00  0.81           C  
ATOM    507  O   TYR A  37      15.172  -2.353 -18.676  1.00  0.81           O  
ATOM    508  CB  TYR A  37      12.053  -3.229 -18.475  1.00  0.81           C  
ATOM    509  CG  TYR A  37      10.716  -3.323 -17.794  1.00  0.81           C  
ATOM    510  CD1 TYR A  37      10.200  -2.218 -17.135  1.00  0.81           C  
ATOM    511  CD2 TYR A  37       9.980  -4.463 -17.876  1.00  0.81           C  
ATOM    512  CE1 TYR A  37       8.977  -2.269 -16.545  1.00  0.81           C  
ATOM    513  CE2 TYR A  37       8.736  -4.522 -17.280  1.00  0.81           C  
ATOM    514  CZ  TYR A  37       8.241  -3.428 -16.613  1.00  0.81           C  
ATOM    515  OH  TYR A  37       7.019  -3.490 -16.012  1.00  0.81           O  
ATOM    516  H   TYR A  37      13.016  -1.418 -16.851  1.00  0.81           H  
ATOM    517  HA  TYR A  37      13.287  -4.371 -17.094  1.00  0.81           H  
ATOM    518 1HB  TYR A  37      12.112  -2.284 -18.948  1.00  0.81           H  
ATOM    519 2HB  TYR A  37      12.074  -3.982 -19.269  1.00  0.81           H  
ATOM    520  HD1 TYR A  37      10.768  -1.309 -17.076  1.00  0.81           H  
ATOM    521  HD2 TYR A  37      10.385  -5.314 -18.413  1.00  0.81           H  
ATOM    522  HE1 TYR A  37       8.595  -1.397 -16.029  1.00  0.81           H  
ATOM    523  HE2 TYR A  37       8.147  -5.427 -17.336  1.00  0.81           H  
ATOM    524  HH  TYR A  37       6.617  -4.344 -16.210  1.00  0.81           H  
ATOM    525  N   SER A  38      14.750  -4.494 -19.210  1.00  0.77           N  
ATOM    526  CA  SER A  38      15.780  -4.527 -20.248  1.00  0.77           C  
ATOM    527  C   SER A  38      15.034  -4.357 -21.559  1.00  0.77           C  
ATOM    528  O   SER A  38      13.849  -4.706 -21.632  1.00  0.77           O  
ATOM    529  CB  SER A  38      16.577  -5.830 -20.231  1.00  0.77           C  
ATOM    530  OG  SER A  38      17.352  -5.987 -19.044  1.00  0.77           O  
ATOM    531  H   SER A  38      14.156  -5.315 -19.049  1.00  0.77           H  
ATOM    532  HA  SER A  38      16.462  -3.685 -20.122  1.00  0.77           H  
ATOM    533 1HB  SER A  38      15.884  -6.666 -20.322  1.00  0.77           H  
ATOM    534 2HB  SER A  38      17.233  -5.859 -21.102  1.00  0.77           H  
ATOM    535  HG  SER A  38      17.690  -6.893 -19.076  1.00  0.77           H  
ATOM    536  N   ALA A  39      15.679  -3.845 -22.605  1.00  0.72           N  
ATOM    537  CA  ALA A  39      14.900  -3.714 -23.830  1.00  0.72           C  
ATOM    538  C   ALA A  39      15.690  -3.925 -25.092  1.00  0.72           C  
ATOM    539  O   ALA A  39      16.868  -3.573 -25.197  1.00  0.72           O  
ATOM    540  CB  ALA A  39      14.253  -2.329 -23.902  1.00  0.72           C  
ATOM    541  H   ALA A  39      16.663  -3.568 -22.564  1.00  0.72           H  
ATOM    542  HA  ALA A  39      14.122  -4.469 -23.807  1.00  0.72           H  
ATOM    543 1HB  ALA A  39      13.636  -2.263 -24.804  1.00  0.72           H  
ATOM    544 2HB  ALA A  39      13.626  -2.173 -23.022  1.00  0.72           H  
ATOM    545 3HB  ALA A  39      15.027  -1.568 -23.935  1.00  0.72           H  
ATOM    546  N   VAL A  40      14.987  -4.483 -26.055  1.00  0.69           N  
ATOM    547  CA  VAL A  40      15.507  -4.677 -27.384  1.00  0.69           C  
ATOM    548  C   VAL A  40      14.574  -4.025 -28.358  1.00  0.69           C  
ATOM    549  O   VAL A  40      13.359  -4.194 -28.254  1.00  0.69           O  
ATOM    550  CB  VAL A  40      15.643  -6.162 -27.732  1.00  0.69           C  
ATOM    551  CG1 VAL A  40      16.152  -6.320 -29.161  1.00  0.69           C  
ATOM    552  CG2 VAL A  40      16.591  -6.817 -26.767  1.00  0.69           C  
ATOM    553  H   VAL A  40      14.031  -4.776 -25.839  1.00  0.69           H  
ATOM    554  HA  VAL A  40      16.483  -4.209 -27.453  1.00  0.69           H  
ATOM    555  HB  VAL A  40      14.676  -6.621 -27.687  1.00  0.69           H  
ATOM    556 1HG1 VAL A  40      16.240  -7.377 -29.404  1.00  0.69           H  
ATOM    557 2HG1 VAL A  40      15.460  -5.856 -29.859  1.00  0.69           H  
ATOM    558 3HG1 VAL A  40      17.134  -5.846 -29.254  1.00  0.69           H  
ATOM    559 1HG2 VAL A  40      16.690  -7.855 -27.022  1.00  0.69           H  
ATOM    560 2HG2 VAL A  40      17.554  -6.345 -26.832  1.00  0.69           H  
ATOM    561 3HG2 VAL A  40      16.216  -6.724 -25.751  1.00  0.69           H  
ATOM    562  N   VAL A  41      15.123  -3.277 -29.280  1.00  0.68           N  
ATOM    563  CA  VAL A  41      14.304  -2.657 -30.286  1.00  0.68           C  
ATOM    564  C   VAL A  41      14.510  -3.189 -31.674  1.00  0.68           C  
ATOM    565  O   VAL A  41      15.635  -3.286 -32.164  1.00  0.68           O  
ATOM    566  CB  VAL A  41      14.533  -1.154 -30.300  1.00  0.68           C  
ATOM    567  CG1 VAL A  41      13.768  -0.549 -31.471  1.00  0.68           C  
ATOM    568  CG2 VAL A  41      14.055  -0.590 -29.005  1.00  0.68           C  
ATOM    569  H   VAL A  41      16.131  -3.132 -29.267  1.00  0.68           H  
ATOM    570  HA  VAL A  41      13.264  -2.824 -30.021  1.00  0.68           H  
ATOM    571  HB  VAL A  41      15.587  -0.933 -30.422  1.00  0.68           H  
ATOM    572 1HG1 VAL A  41      13.900   0.522 -31.487  1.00  0.68           H  
ATOM    573 2HG1 VAL A  41      14.142  -0.960 -32.407  1.00  0.68           H  
ATOM    574 3HG1 VAL A  41      12.726  -0.799 -31.372  1.00  0.68           H  
ATOM    575 1HG2 VAL A  41      14.214   0.480 -29.009  1.00  0.68           H  
ATOM    576 2HG2 VAL A  41      13.005  -0.807 -28.895  1.00  0.68           H  
ATOM    577 3HG2 VAL A  41      14.604  -1.039 -28.183  1.00  0.68           H  
ATOM    578  N   VAL A  42      13.399  -3.515 -32.306  1.00  0.70           N  
ATOM    579  CA  VAL A  42      13.436  -3.944 -33.680  1.00  0.70           C  
ATOM    580  C   VAL A  42      12.651  -2.941 -34.484  1.00  0.70           C  
ATOM    581  O   VAL A  42      11.559  -2.525 -34.085  1.00  0.70           O  
ATOM    582  CB  VAL A  42      12.869  -5.370 -33.808  1.00  0.70           C  
ATOM    583  CG1 VAL A  42      13.817  -6.322 -33.152  1.00  0.70           C  
ATOM    584  CG2 VAL A  42      11.535  -5.445 -33.203  1.00  0.70           C  
ATOM    585  H   VAL A  42      12.510  -3.417 -31.813  1.00  0.70           H  
ATOM    586  HA  VAL A  42      14.466  -3.948 -34.037  1.00  0.70           H  
ATOM    587  HB  VAL A  42      12.783  -5.636 -34.832  1.00  0.70           H  
ATOM    588 1HG1 VAL A  42      13.435  -7.339 -33.240  1.00  0.70           H  
ATOM    589 2HG1 VAL A  42      14.764  -6.248 -33.641  1.00  0.70           H  
ATOM    590 3HG1 VAL A  42      13.949  -6.060 -32.123  1.00  0.70           H  
ATOM    591 1HG2 VAL A  42      11.147  -6.457 -33.302  1.00  0.70           H  
ATOM    592 2HG2 VAL A  42      11.585  -5.171 -32.148  1.00  0.70           H  
ATOM    593 3HG2 VAL A  42      10.899  -4.764 -33.736  1.00  0.70           H  
ATOM    594  N   ASP A  43      13.203  -2.576 -35.619  1.00  0.76           N  
ATOM    595  CA  ASP A  43      12.560  -1.606 -36.481  1.00  0.76           C  
ATOM    596  C   ASP A  43      13.107  -1.709 -37.890  1.00  0.76           C  
ATOM    597  O   ASP A  43      14.097  -2.387 -38.123  1.00  0.76           O  
ATOM    598  CB  ASP A  43      12.787  -0.203 -35.862  1.00  0.76           C  
ATOM    599  CG  ASP A  43      11.782   0.871 -36.256  1.00  0.76           C  
ATOM    600  OD1 ASP A  43      11.206   0.753 -37.335  1.00  0.76           O  
ATOM    601  OD2 ASP A  43      11.553   1.798 -35.465  1.00  0.76           O  
ATOM    602  H   ASP A  43      14.133  -2.939 -35.843  1.00  0.76           H  
ATOM    603  HA  ASP A  43      11.491  -1.821 -36.514  1.00  0.76           H  
ATOM    604 1HB  ASP A  43      12.793  -0.279 -34.776  1.00  0.76           H  
ATOM    605 2HB  ASP A  43      13.780   0.151 -36.155  1.00  0.76           H  
ATOM    606  N   ASN A  44      12.501  -0.994 -38.819  1.00  0.84           N  
ATOM    607  CA  ASN A  44      13.005  -0.990 -40.186  1.00  0.84           C  
ATOM    608  C   ASN A  44      13.324   0.428 -40.595  1.00  0.84           C  
ATOM    609  O   ASN A  44      14.003   0.669 -41.600  1.00  0.84           O  
ATOM    610  CB  ASN A  44      11.987  -1.634 -41.127  1.00  0.84           C  
ATOM    611  CG  ASN A  44      10.628  -0.914 -41.197  1.00  0.84           C  
ATOM    612  OD1 ASN A  44      10.458   0.272 -40.884  1.00  0.84           O  
ATOM    613  ND2 ASN A  44       9.635  -1.640 -41.648  1.00  0.84           N  
ATOM    614  H   ASN A  44      11.707  -0.423 -38.540  1.00  0.84           H  
ATOM    615  HA  ASN A  44      13.930  -1.562 -40.230  1.00  0.84           H  
ATOM    616 1HB  ASN A  44      12.407  -1.675 -42.134  1.00  0.84           H  
ATOM    617 2HB  ASN A  44      11.816  -2.660 -40.805  1.00  0.84           H  
ATOM    618 1HD2 ASN A  44       8.725  -1.230 -41.748  1.00  0.84           H  
ATOM    619 2HD2 ASN A  44       9.787  -2.586 -41.922  1.00  0.84           H  
ATOM    620  N   TYR A  45      12.943   1.343 -39.708  1.00  0.94           N  
ATOM    621  CA  TYR A  45      13.126   2.786 -39.826  1.00  0.94           C  
ATOM    622  C   TYR A  45      12.400   3.485 -40.987  1.00  0.94           C  
ATOM    623  O   TYR A  45      12.656   4.659 -41.252  1.00  0.94           O  
ATOM    624  CB  TYR A  45      14.617   3.122 -39.868  1.00  0.94           C  
ATOM    625  CG  TYR A  45      15.392   2.580 -38.675  1.00  0.94           C  
ATOM    626  CD1 TYR A  45      16.195   1.476 -38.822  1.00  0.94           C  
ATOM    627  CD2 TYR A  45      15.293   3.186 -37.442  1.00  0.94           C  
ATOM    628  CE1 TYR A  45      16.902   0.989 -37.751  1.00  0.94           C  
ATOM    629  CE2 TYR A  45      16.011   2.691 -36.373  1.00  0.94           C  
ATOM    630  CZ  TYR A  45      16.807   1.604 -36.532  1.00  0.94           C  
ATOM    631  OH  TYR A  45      17.525   1.120 -35.483  1.00  0.94           O  
ATOM    632  H   TYR A  45      12.406   1.015 -38.893  1.00  0.94           H  
ATOM    633  HA  TYR A  45      12.744   3.221 -38.924  1.00  0.94           H  
ATOM    634 1HB  TYR A  45      15.072   2.745 -40.780  1.00  0.94           H  
ATOM    635 2HB  TYR A  45      14.733   4.209 -39.875  1.00  0.94           H  
ATOM    636  HD1 TYR A  45      16.272   0.999 -39.785  1.00  0.94           H  
ATOM    637  HD2 TYR A  45      14.654   4.051 -37.317  1.00  0.94           H  
ATOM    638  HE1 TYR A  45      17.538   0.129 -37.864  1.00  0.94           H  
ATOM    639  HE2 TYR A  45      15.951   3.166 -35.408  1.00  0.94           H  
ATOM    640  HH  TYR A  45      18.086   0.410 -35.802  1.00  0.94           H  
ATOM    641  N   ASP A  46      11.384   2.857 -41.582  1.00  1.04           N  
ATOM    642  CA  ASP A  46      10.638   3.522 -42.660  1.00  1.04           C  
ATOM    643  C   ASP A  46      10.006   4.842 -42.207  1.00  1.04           C  
ATOM    644  O   ASP A  46       9.910   5.793 -42.982  1.00  1.04           O  
ATOM    645  CB  ASP A  46       9.522   2.623 -43.211  1.00  1.04           C  
ATOM    646  CG  ASP A  46       9.994   1.457 -44.091  1.00  1.04           C  
ATOM    647  OD1 ASP A  46      11.126   1.445 -44.513  1.00  1.04           O  
ATOM    648  OD2 ASP A  46       9.187   0.588 -44.343  1.00  1.04           O  
ATOM    649  H   ASP A  46      11.163   1.902 -41.316  1.00  1.04           H  
ATOM    650  HA  ASP A  46      11.335   3.742 -43.469  1.00  1.04           H  
ATOM    651 1HB  ASP A  46       8.956   2.209 -42.377  1.00  1.04           H  
ATOM    652 2HB  ASP A  46       8.831   3.235 -43.791  1.00  1.04           H  
ATOM    653  N   ASN A  47       9.555   4.881 -40.955  1.00  1.11           N  
ATOM    654  CA  ASN A  47       8.916   6.056 -40.375  1.00  1.11           C  
ATOM    655  C   ASN A  47       9.567   6.400 -39.040  1.00  1.11           C  
ATOM    656  O   ASN A  47       8.891   6.864 -38.116  1.00  1.11           O  
ATOM    657  CB  ASN A  47       7.434   5.798 -40.166  1.00  1.11           C  
ATOM    658  CG  ASN A  47       6.662   5.633 -41.453  1.00  1.11           C  
ATOM    659  OD1 ASN A  47       6.350   6.614 -42.129  1.00  1.11           O  
ATOM    660  ND2 ASN A  47       6.344   4.406 -41.798  1.00  1.11           N  
ATOM    661  H   ASN A  47       9.676   4.062 -40.377  1.00  1.11           H  
ATOM    662  HA  ASN A  47       9.056   6.907 -41.043  1.00  1.11           H  
ATOM    663 1HB  ASN A  47       7.309   4.898 -39.564  1.00  1.11           H  
ATOM    664 2HB  ASN A  47       7.002   6.627 -39.605  1.00  1.11           H  
ATOM    665 1HD2 ASN A  47       5.830   4.240 -42.641  1.00  1.11           H  
ATOM    666 2HD2 ASN A  47       6.614   3.637 -41.218  1.00  1.11           H  
ATOM    667  N   SER A  48      10.864   6.133 -38.915  1.00  1.13           N  
ATOM    668  CA  SER A  48      11.536   6.348 -37.635  1.00  1.13           C  
ATOM    669  C   SER A  48      13.051   6.497 -37.765  1.00  1.13           C  
ATOM    670  O   SER A  48      13.573   6.492 -38.875  1.00  1.13           O  
ATOM    671  CB  SER A  48      11.153   5.239 -36.700  1.00  1.13           C  
ATOM    672  OG  SER A  48      11.652   4.024 -37.106  1.00  1.13           O  
ATOM    673  H   SER A  48      11.396   5.777 -39.716  1.00  1.13           H  
ATOM    674  HA  SER A  48      11.156   7.277 -37.209  1.00  1.13           H  
ATOM    675 1HB  SER A  48      11.549   5.466 -35.784  1.00  1.13           H  
ATOM    676 2HB  SER A  48      10.076   5.175 -36.589  1.00  1.13           H  
ATOM    677  HG  SER A  48      11.415   3.359 -36.405  1.00  1.13           H  
ATOM    678  N   SER A  49      13.774   6.677 -36.649  1.00  1.11           N  
ATOM    679  CA  SER A  49      15.228   6.841 -36.806  1.00  1.11           C  
ATOM    680  C   SER A  49      16.090   6.344 -35.662  1.00  1.11           C  
ATOM    681  O   SER A  49      15.802   6.532 -34.476  1.00  1.11           O  
ATOM    682  CB  SER A  49      15.597   8.292 -37.056  1.00  1.11           C  
ATOM    683  OG  SER A  49      17.007   8.431 -37.156  1.00  1.11           O  
ATOM    684  H   SER A  49      13.327   6.666 -35.727  1.00  1.11           H  
ATOM    685  HA  SER A  49      15.524   6.278 -37.693  1.00  1.11           H  
ATOM    686 1HB  SER A  49      15.135   8.622 -37.988  1.00  1.11           H  
ATOM    687 2HB  SER A  49      15.215   8.923 -36.255  1.00  1.11           H  
ATOM    688  HG  SER A  49      17.155   9.214 -37.711  1.00  1.11           H  
ATOM    689  N   ALA A  50      17.244   5.813 -36.043  1.00  1.06           N  
ATOM    690  CA  ALA A  50      18.239   5.342 -35.095  1.00  1.06           C  
ATOM    691  C   ALA A  50      18.671   6.479 -34.181  1.00  1.06           C  
ATOM    692  O   ALA A  50      19.096   6.235 -33.055  1.00  1.06           O  
ATOM    693  CB  ALA A  50      19.429   4.754 -35.822  1.00  1.06           C  
ATOM    694  H   ALA A  50      17.423   5.717 -37.034  1.00  1.06           H  
ATOM    695  HA  ALA A  50      17.785   4.565 -34.480  1.00  1.06           H  
ATOM    696 1HB  ALA A  50      20.153   4.386 -35.094  1.00  1.06           H  
ATOM    697 2HB  ALA A  50      19.097   3.930 -36.453  1.00  1.06           H  
ATOM    698 3HB  ALA A  50      19.892   5.523 -36.439  1.00  1.06           H  
ATOM    699  N   ALA A  51      18.596   7.724 -34.667  1.00  0.99           N  
ATOM    700  CA  ALA A  51      18.983   8.870 -33.854  1.00  0.99           C  
ATOM    701  C   ALA A  51      18.124   8.935 -32.603  1.00  0.99           C  
ATOM    702  O   ALA A  51      18.583   9.350 -31.538  1.00  0.99           O  
ATOM    703  CB  ALA A  51      18.837  10.154 -34.630  1.00  0.99           C  
ATOM    704  H   ALA A  51      18.212   7.881 -35.599  1.00  0.99           H  
ATOM    705  HA  ALA A  51      20.024   8.743 -33.555  1.00  0.99           H  
ATOM    706 1HB  ALA A  51      19.137  10.997 -34.010  1.00  0.99           H  
ATOM    707 2HB  ALA A  51      19.460  10.117 -35.521  1.00  0.99           H  
ATOM    708 3HB  ALA A  51      17.796  10.267 -34.919  1.00  0.99           H  
ATOM    709  N   SER A  52      16.853   8.549 -32.733  1.00  0.91           N  
ATOM    710  CA  SER A  52      15.945   8.582 -31.610  1.00  0.91           C  
ATOM    711  C   SER A  52      16.461   7.579 -30.593  1.00  0.91           C  
ATOM    712  O   SER A  52      16.535   7.873 -29.400  1.00  0.91           O  
ATOM    713  CB  SER A  52      14.535   8.275 -32.059  1.00  0.91           C  
ATOM    714  OG  SER A  52      13.634   8.374 -31.001  1.00  0.91           O  
ATOM    715  H   SER A  52      16.516   8.160 -33.610  1.00  0.91           H  
ATOM    716  HA  SER A  52      15.962   9.577 -31.163  1.00  0.91           H  
ATOM    717 1HB  SER A  52      14.254   8.960 -32.850  1.00  0.91           H  
ATOM    718 2HB  SER A  52      14.484   7.268 -32.474  1.00  0.91           H  
ATOM    719  HG  SER A  52      13.437   7.464 -30.716  1.00  0.91           H  
ATOM    720  N   LEU A  53      16.854   6.393 -31.081  1.00  0.85           N  
ATOM    721  CA  LEU A  53      17.376   5.349 -30.193  1.00  0.85           C  
ATOM    722  C   LEU A  53      18.674   5.789 -29.518  1.00  0.85           C  
ATOM    723  O   LEU A  53      18.919   5.458 -28.353  1.00  0.85           O  
ATOM    724  CB  LEU A  53      17.607   4.033 -30.944  1.00  0.85           C  
ATOM    725  CG  LEU A  53      16.331   3.349 -31.405  1.00  0.85           C  
ATOM    726  CD1 LEU A  53      16.690   2.119 -32.235  1.00  0.85           C  
ATOM    727  CD2 LEU A  53      15.473   2.983 -30.171  1.00  0.85           C  
ATOM    728  H   LEU A  53      16.764   6.240 -32.089  1.00  0.85           H  
ATOM    729  HA  LEU A  53      16.635   5.166 -29.417  1.00  0.85           H  
ATOM    730 1HB  LEU A  53      18.221   4.224 -31.819  1.00  0.85           H  
ATOM    731 2HB  LEU A  53      18.145   3.343 -30.292  1.00  0.85           H  
ATOM    732  HG  LEU A  53      15.777   4.032 -32.039  1.00  0.85           H  
ATOM    733 1HD1 LEU A  53      15.789   1.627 -32.586  1.00  0.85           H  
ATOM    734 2HD1 LEU A  53      17.294   2.417 -33.092  1.00  0.85           H  
ATOM    735 3HD1 LEU A  53      17.252   1.436 -31.617  1.00  0.85           H  
ATOM    736 1HD2 LEU A  53      14.556   2.510 -30.494  1.00  0.85           H  
ATOM    737 2HD2 LEU A  53      16.028   2.297 -29.530  1.00  0.85           H  
ATOM    738 3HD2 LEU A  53      15.228   3.887 -29.611  1.00  0.85           H  
ATOM    739  N   GLN A  54      19.509   6.550 -30.234  1.00  0.79           N  
ATOM    740  CA  GLN A  54      20.749   7.034 -29.634  1.00  0.79           C  
ATOM    741  C   GLN A  54      20.406   7.968 -28.478  1.00  0.79           C  
ATOM    742  O   GLN A  54      21.009   7.892 -27.403  1.00  0.79           O  
ATOM    743  CB  GLN A  54      21.604   7.793 -30.661  1.00  0.79           C  
ATOM    744  CG  GLN A  54      22.203   6.929 -31.757  1.00  0.79           C  
ATOM    745  CD  GLN A  54      22.930   7.752 -32.813  1.00  0.79           C  
ATOM    746  OE1 GLN A  54      22.706   8.961 -32.954  1.00  0.79           O  
ATOM    747  NE2 GLN A  54      23.812   7.099 -33.565  1.00  0.79           N  
ATOM    748  H   GLN A  54      19.287   6.761 -31.208  1.00  0.79           H  
ATOM    749  HA  GLN A  54      21.311   6.186 -29.244  1.00  0.79           H  
ATOM    750 1HB  GLN A  54      20.996   8.557 -31.136  1.00  0.79           H  
ATOM    751 2HB  GLN A  54      22.418   8.299 -30.148  1.00  0.79           H  
ATOM    752 1HG  GLN A  54      22.916   6.240 -31.309  1.00  0.79           H  
ATOM    753 2HG  GLN A  54      21.408   6.375 -32.243  1.00  0.79           H  
ATOM    754 1HE2 GLN A  54      24.324   7.586 -34.275  1.00  0.79           H  
ATOM    755 2HE2 GLN A  54      23.964   6.122 -33.420  1.00  0.79           H  
ATOM    756  N   ARG A  55      19.395   8.814 -28.682  1.00  0.75           N  
ATOM    757  CA  ARG A  55      18.948   9.737 -27.651  1.00  0.75           C  
ATOM    758  C   ARG A  55      18.346   8.983 -26.469  1.00  0.75           C  
ATOM    759  O   ARG A  55      18.570   9.359 -25.317  1.00  0.75           O  
ATOM    760  CB  ARG A  55      18.002  10.745 -28.256  1.00  0.75           C  
ATOM    761  CG  ARG A  55      18.727  11.709 -29.176  1.00  0.75           C  
ATOM    762  CD  ARG A  55      17.833  12.635 -29.823  1.00  0.75           C  
ATOM    763  NE  ARG A  55      18.522  13.455 -30.809  1.00  0.75           N  
ATOM    764  CZ  ARG A  55      19.163  14.609 -30.549  1.00  0.75           C  
ATOM    765  NH1 ARG A  55      19.190  15.085 -29.328  1.00  0.75           N  
ATOM    766  NH2 ARG A  55      19.766  15.269 -31.527  1.00  0.75           N  
ATOM    767  H   ARG A  55      18.945   8.841 -29.600  1.00  0.75           H  
ATOM    768  HA  ARG A  55      19.816  10.288 -27.294  1.00  0.75           H  
ATOM    769 1HB  ARG A  55      17.235  10.240 -28.835  1.00  0.75           H  
ATOM    770 2HB  ARG A  55      17.508  11.315 -27.470  1.00  0.75           H  
ATOM    771 1HG  ARG A  55      19.445  12.283 -28.591  1.00  0.75           H  
ATOM    772 2HG  ARG A  55      19.258  11.148 -29.943  1.00  0.75           H  
ATOM    773 1HD  ARG A  55      17.045  12.078 -30.325  1.00  0.75           H  
ATOM    774 2HD  ARG A  55      17.403  13.291 -29.079  1.00  0.75           H  
ATOM    775  HE  ARG A  55      18.522  13.125 -31.764  1.00  0.75           H  
ATOM    776 1HH1 ARG A  55      18.727  14.582 -28.585  1.00  0.75           H  
ATOM    777 2HH1 ARG A  55      19.669  15.952 -29.134  1.00  0.75           H  
ATOM    778 1HH2 ARG A  55      19.758  14.908 -32.471  1.00  0.75           H  
ATOM    779 2HH2 ARG A  55      20.241  16.137 -31.329  1.00  0.75           H  
ATOM    780  N   VAL A  56      17.646   7.875 -26.735  1.00  0.72           N  
ATOM    781  CA  VAL A  56      17.111   7.062 -25.647  1.00  0.72           C  
ATOM    782  C   VAL A  56      18.253   6.519 -24.811  1.00  0.72           C  
ATOM    783  O   VAL A  56      18.231   6.603 -23.580  1.00  0.72           O  
ATOM    784  CB  VAL A  56      16.317   5.846 -26.164  1.00  0.72           C  
ATOM    785  CG1 VAL A  56      15.999   4.941 -25.007  1.00  0.72           C  
ATOM    786  CG2 VAL A  56      15.015   6.261 -26.801  1.00  0.72           C  
ATOM    787  H   VAL A  56      17.458   7.624 -27.706  1.00  0.72           H  
ATOM    788  HA  VAL A  56      16.470   7.679 -25.019  1.00  0.72           H  
ATOM    789  HB  VAL A  56      16.923   5.299 -26.875  1.00  0.72           H  
ATOM    790 1HG1 VAL A  56      15.458   4.092 -25.379  1.00  0.72           H  
ATOM    791 2HG1 VAL A  56      16.921   4.612 -24.530  1.00  0.72           H  
ATOM    792 3HG1 VAL A  56      15.396   5.469 -24.292  1.00  0.72           H  
ATOM    793 1HG2 VAL A  56      14.478   5.375 -27.147  1.00  0.72           H  
ATOM    794 2HG2 VAL A  56      14.408   6.782 -26.064  1.00  0.72           H  
ATOM    795 3HG2 VAL A  56      15.208   6.912 -27.640  1.00  0.72           H  
ATOM    796  N   LYS A  57      19.276   5.981 -25.480  1.00  0.71           N  
ATOM    797  CA  LYS A  57      20.424   5.439 -24.776  1.00  0.71           C  
ATOM    798  C   LYS A  57      21.087   6.509 -23.909  1.00  0.71           C  
ATOM    799  O   LYS A  57      21.518   6.231 -22.790  1.00  0.71           O  
ATOM    800  CB  LYS A  57      21.439   4.835 -25.749  1.00  0.71           C  
ATOM    801  CG  LYS A  57      22.598   4.147 -25.049  1.00  0.71           C  
ATOM    802  CD  LYS A  57      23.522   3.434 -26.008  1.00  0.71           C  
ATOM    803  CE  LYS A  57      24.649   2.742 -25.244  1.00  0.71           C  
ATOM    804  NZ  LYS A  57      25.552   1.988 -26.148  1.00  0.71           N  
ATOM    805  H   LYS A  57      19.241   5.934 -26.499  1.00  0.71           H  
ATOM    806  HA  LYS A  57      20.075   4.644 -24.117  1.00  0.71           H  
ATOM    807 1HB  LYS A  57      20.941   4.116 -26.399  1.00  0.71           H  
ATOM    808 2HB  LYS A  57      21.842   5.624 -26.385  1.00  0.71           H  
ATOM    809 1HG  LYS A  57      23.165   4.881 -24.474  1.00  0.71           H  
ATOM    810 2HG  LYS A  57      22.199   3.411 -24.368  1.00  0.71           H  
ATOM    811 1HD  LYS A  57      22.956   2.684 -26.567  1.00  0.71           H  
ATOM    812 2HD  LYS A  57      23.945   4.150 -26.711  1.00  0.71           H  
ATOM    813 1HE  LYS A  57      25.229   3.491 -24.709  1.00  0.71           H  
ATOM    814 2HE  LYS A  57      24.215   2.048 -24.519  1.00  0.71           H  
ATOM    815 1HZ  LYS A  57      26.277   1.546 -25.598  1.00  0.71           H  
ATOM    816 2HZ  LYS A  57      25.014   1.280 -26.631  1.00  0.71           H  
ATOM    817 3HZ  LYS A  57      25.970   2.616 -26.817  1.00  0.71           H  
ATOM    818  N   LYS A  58      21.185   7.740 -24.425  1.00  0.71           N  
ATOM    819  CA  LYS A  58      21.799   8.817 -23.658  1.00  0.71           C  
ATOM    820  C   LYS A  58      20.934   9.236 -22.461  1.00  0.71           C  
ATOM    821  O   LYS A  58      21.433   9.335 -21.338  1.00  0.71           O  
ATOM    822  CB  LYS A  58      22.050  10.026 -24.571  1.00  0.71           C  
ATOM    823  CG  LYS A  58      23.149   9.806 -25.605  1.00  0.71           C  
ATOM    824  CD  LYS A  58      23.299  11.004 -26.533  1.00  0.71           C  
ATOM    825  CE  LYS A  58      24.363  10.743 -27.595  1.00  0.71           C  
ATOM    826  NZ  LYS A  58      24.495  11.882 -28.550  1.00  0.71           N  
ATOM    827  H   LYS A  58      20.853   7.915 -25.375  1.00  0.71           H  
ATOM    828  HA  LYS A  58      22.754   8.461 -23.273  1.00  0.71           H  
ATOM    829 1HB  LYS A  58      21.132  10.265 -25.106  1.00  0.71           H  
ATOM    830 2HB  LYS A  58      22.314  10.892 -23.968  1.00  0.71           H  
ATOM    831 1HG  LYS A  58      24.095   9.639 -25.090  1.00  0.71           H  
ATOM    832 2HG  LYS A  58      22.921   8.923 -26.195  1.00  0.71           H  
ATOM    833 1HD  LYS A  58      22.345  11.196 -27.028  1.00  0.71           H  
ATOM    834 2HD  LYS A  58      23.576  11.885 -25.956  1.00  0.71           H  
ATOM    835 1HE  LYS A  58      25.321  10.578 -27.106  1.00  0.71           H  
ATOM    836 2HE  LYS A  58      24.091   9.844 -28.154  1.00  0.71           H  
ATOM    837 1HZ  LYS A  58      25.205  11.667 -29.236  1.00  0.71           H  
ATOM    838 2HZ  LYS A  58      23.611  12.031 -29.017  1.00  0.71           H  
ATOM    839 3HZ  LYS A  58      24.756  12.717 -28.046  1.00  0.71           H  
ATOM    840  N   LEU A  59      19.621   9.393 -22.665  1.00  0.72           N  
ATOM    841  CA  LEU A  59      18.728   9.811 -21.579  1.00  0.72           C  
ATOM    842  C   LEU A  59      18.668   8.772 -20.473  1.00  0.72           C  
ATOM    843  O   LEU A  59      18.588   9.110 -19.293  1.00  0.72           O  
ATOM    844  CB  LEU A  59      17.314  10.073 -22.099  1.00  0.72           C  
ATOM    845  CG  LEU A  59      17.121  11.310 -22.989  1.00  0.72           C  
ATOM    846  CD1 LEU A  59      15.727  11.281 -23.522  1.00  0.72           C  
ATOM    847  CD2 LEU A  59      17.365  12.572 -22.184  1.00  0.72           C  
ATOM    848  H   LEU A  59      19.241   9.265 -23.601  1.00  0.72           H  
ATOM    849  HA  LEU A  59      19.115  10.736 -21.158  1.00  0.72           H  
ATOM    850 1HB  LEU A  59      17.012   9.206 -22.691  1.00  0.72           H  
ATOM    851 2HB  LEU A  59      16.640  10.157 -21.250  1.00  0.72           H  
ATOM    852  HG  LEU A  59      17.812  11.274 -23.830  1.00  0.72           H  
ATOM    853 1HD1 LEU A  59      15.552  12.116 -24.162  1.00  0.72           H  
ATOM    854 2HD1 LEU A  59      15.608  10.369 -24.078  1.00  0.72           H  
ATOM    855 3HD1 LEU A  59      15.018  11.309 -22.698  1.00  0.72           H  
ATOM    856 1HD2 LEU A  59      17.214  13.438 -22.813  1.00  0.72           H  
ATOM    857 2HD2 LEU A  59      16.667  12.611 -21.349  1.00  0.72           H  
ATOM    858 3HD2 LEU A  59      18.387  12.572 -21.807  1.00  0.72           H  
ATOM    859  N   ALA A  60      18.738   7.506 -20.865  1.00  0.73           N  
ATOM    860  CA  ALA A  60      18.715   6.358 -19.970  1.00  0.73           C  
ATOM    861  C   ALA A  60      19.945   6.317 -19.043  1.00  0.73           C  
ATOM    862  O   ALA A  60      19.955   5.598 -18.031  1.00  0.73           O  
ATOM    863  CB  ALA A  60      18.634   5.092 -20.798  1.00  0.73           C  
ATOM    864  H   ALA A  60      18.780   7.308 -21.865  1.00  0.73           H  
ATOM    865  HA  ALA A  60      17.826   6.435 -19.343  1.00  0.73           H  
ATOM    866 1HB  ALA A  60      18.582   4.228 -20.140  1.00  0.73           H  
ATOM    867 2HB  ALA A  60      17.747   5.123 -21.427  1.00  0.73           H  
ATOM    868 3HB  ALA A  60      19.515   5.034 -21.422  1.00  0.73           H  
ATOM    869  N   GLY A  61      21.014   7.029 -19.414  1.00  0.76           N  
ATOM    870  CA  GLY A  61      22.236   7.036 -18.640  1.00  0.76           C  
ATOM    871  C   GLY A  61      22.818   5.641 -18.533  1.00  0.76           C  
ATOM    872  O   GLY A  61      22.988   4.935 -19.527  1.00  0.76           O  
ATOM    873  H   GLY A  61      20.979   7.630 -20.235  1.00  0.76           H  
ATOM    874 1HA  GLY A  61      22.955   7.703 -19.116  1.00  0.76           H  
ATOM    875 2HA  GLY A  61      22.035   7.432 -17.647  1.00  0.76           H  
ATOM    876  N   GLU A  62      23.069   5.209 -17.307  1.00  0.78           N  
ATOM    877  CA  GLU A  62      23.647   3.894 -17.047  1.00  0.78           C  
ATOM    878  C   GLU A  62      22.756   2.758 -17.544  1.00  0.78           C  
ATOM    879  O   GLU A  62      23.247   1.692 -17.925  1.00  0.78           O  
ATOM    880  CB  GLU A  62      23.913   3.719 -15.549  1.00  0.78           C  
ATOM    881  CG  GLU A  62      25.035   4.606 -15.003  1.00  0.78           C  
ATOM    882  CD  GLU A  62      25.268   4.437 -13.514  1.00  0.78           C  
ATOM    883  OE1 GLU A  62      24.500   3.754 -12.879  1.00  0.78           O  
ATOM    884  OE2 GLU A  62      26.221   4.994 -13.018  1.00  0.78           O  
ATOM    885  H   GLU A  62      22.876   5.822 -16.528  1.00  0.78           H  
ATOM    886  HA  GLU A  62      24.597   3.830 -17.577  1.00  0.78           H  
ATOM    887 1HB  GLU A  62      23.002   3.942 -14.992  1.00  0.78           H  
ATOM    888 2HB  GLU A  62      24.174   2.680 -15.346  1.00  0.78           H  
ATOM    889 1HG  GLU A  62      25.957   4.369 -15.532  1.00  0.78           H  
ATOM    890 2HG  GLU A  62      24.789   5.646 -15.210  1.00  0.78           H  
ATOM    891  N   ASN A  63      21.441   2.981 -17.589  1.00  0.79           N  
ATOM    892  CA  ASN A  63      20.541   1.916 -17.989  1.00  0.79           C  
ATOM    893  C   ASN A  63      20.442   1.845 -19.502  1.00  0.79           C  
ATOM    894  O   ASN A  63      19.830   0.935 -20.056  1.00  0.79           O  
ATOM    895  CB  ASN A  63      19.190   2.078 -17.326  1.00  0.79           C  
ATOM    896  CG  ASN A  63      19.249   1.768 -15.845  1.00  0.79           C  
ATOM    897  OD1 ASN A  63      20.088   0.974 -15.390  1.00  0.79           O  
ATOM    898  ND2 ASN A  63      18.381   2.378 -15.083  1.00  0.79           N  
ATOM    899  H   ASN A  63      21.059   3.899 -17.360  1.00  0.79           H  
ATOM    900  HA  ASN A  63      20.961   0.968 -17.653  1.00  0.79           H  
ATOM    901 1HB  ASN A  63      18.837   3.104 -17.464  1.00  0.79           H  
ATOM    902 2HB  ASN A  63      18.463   1.413 -17.802  1.00  0.79           H  
ATOM    903 1HD2 ASN A  63      18.374   2.213 -14.097  1.00  0.79           H  
ATOM    904 2HD2 ASN A  63      17.721   3.016 -15.488  1.00  0.79           H  
ATOM    905  N   GLY A  64      21.141   2.746 -20.193  1.00  0.79           N  
ATOM    906  CA  GLY A  64      21.172   2.735 -21.640  1.00  0.79           C  
ATOM    907  C   GLY A  64      21.970   1.527 -22.107  1.00  0.79           C  
ATOM    908  O   GLY A  64      21.801   1.045 -23.224  1.00  0.79           O  
ATOM    909  H   GLY A  64      21.676   3.475 -19.722  1.00  0.79           H  
ATOM    910 1HA  GLY A  64      20.158   2.696 -22.039  1.00  0.79           H  
ATOM    911 2HA  GLY A  64      21.636   3.657 -21.994  1.00  0.79           H  
ATOM    912  N   ASN A  65      22.747   0.925 -21.201  1.00  0.78           N  
ATOM    913  CA  ASN A  65      23.544  -0.236 -21.550  1.00  0.78           C  
ATOM    914  C   ASN A  65      22.697  -1.503 -21.537  1.00  0.78           C  
ATOM    915  O   ASN A  65      23.178  -2.588 -21.865  1.00  0.78           O  
ATOM    916  CB  ASN A  65      24.730  -0.343 -20.619  1.00  0.78           C  
ATOM    917  CG  ASN A  65      25.751   0.722 -20.912  1.00  0.78           C  
ATOM    918  OD1 ASN A  65      25.879   1.176 -22.062  1.00  0.78           O  
ATOM    919  ND2 ASN A  65      26.473   1.135 -19.903  1.00  0.78           N  
ATOM    920  H   ASN A  65      22.831   1.300 -20.252  1.00  0.78           H  
ATOM    921  HA  ASN A  65      23.915  -0.107 -22.567  1.00  0.78           H  
ATOM    922 1HB  ASN A  65      24.390  -0.234 -19.586  1.00  0.78           H  
ATOM    923 2HB  ASN A  65      25.191  -1.325 -20.717  1.00  0.78           H  
ATOM    924 1HD2 ASN A  65      27.163   1.845 -20.040  1.00  0.78           H  
ATOM    925 2HD2 ASN A  65      26.329   0.744 -18.993  1.00  0.78           H  
ATOM    926  N   ARG A  66      21.418  -1.361 -21.173  1.00  0.76           N  
ATOM    927  CA  ARG A  66      20.482  -2.463 -21.187  1.00  0.76           C  
ATOM    928  C   ARG A  66      19.638  -2.393 -22.462  1.00  0.76           C  
ATOM    929  O   ARG A  66      18.694  -3.175 -22.627  1.00  0.76           O  
ATOM    930  CB  ARG A  66      19.596  -2.438 -19.953  1.00  0.76           C  
ATOM    931  CG  ARG A  66      20.342  -2.657 -18.650  1.00  0.76           C  
ATOM    932  CD  ARG A  66      19.457  -2.562 -17.450  1.00  0.76           C  
ATOM    933  NE  ARG A  66      18.459  -3.635 -17.379  1.00  0.76           N  
ATOM    934  CZ  ARG A  66      17.473  -3.693 -16.480  1.00  0.76           C  
ATOM    935  NH1 ARG A  66      17.317  -2.796 -15.554  1.00  0.76           N  
ATOM    936  NH2 ARG A  66      16.627  -4.670 -16.531  1.00  0.76           N  
ATOM    937  H   ARG A  66      21.056  -0.454 -20.885  1.00  0.76           H  
ATOM    938  HA  ARG A  66      21.040  -3.399 -21.188  1.00  0.76           H  
ATOM    939 1HB  ARG A  66      19.079  -1.488 -19.888  1.00  0.76           H  
ATOM    940 2HB  ARG A  66      18.843  -3.218 -20.034  1.00  0.76           H  
ATOM    941 1HG  ARG A  66      20.805  -3.642 -18.661  1.00  0.76           H  
ATOM    942 2HG  ARG A  66      21.118  -1.891 -18.557  1.00  0.76           H  
ATOM    943 1HD  ARG A  66      20.068  -2.607 -16.549  1.00  0.76           H  
ATOM    944 2HD  ARG A  66      18.926  -1.606 -17.475  1.00  0.76           H  
ATOM    945  HE  ARG A  66      18.450  -4.381 -18.079  1.00  0.76           H  
ATOM    946 1HH1 ARG A  66      17.946  -2.010 -15.479  1.00  0.76           H  
ATOM    947 2HH1 ARG A  66      16.513  -2.910 -14.932  1.00  0.76           H  
ATOM    948 1HH2 ARG A  66      16.737  -5.375 -17.255  1.00  0.76           H  
ATOM    949 2HH2 ARG A  66      15.850  -4.661 -15.867  1.00  0.76           H  
ATOM    950  N   LEU A  67      19.968  -1.432 -23.352  1.00  0.73           N  
ATOM    951  CA  LEU A  67      19.251  -1.257 -24.609  1.00  0.73           C  
ATOM    952  C   LEU A  67      20.023  -1.740 -25.832  1.00  0.73           C  
ATOM    953  O   LEU A  67      21.115  -1.251 -26.134  1.00  0.73           O  
ATOM    954  CB  LEU A  67      18.903   0.212 -24.830  1.00  0.73           C  
ATOM    955  CG  LEU A  67      18.177   0.546 -26.160  1.00  0.73           C  
ATOM    956  CD1 LEU A  67      16.841  -0.150 -26.166  1.00  0.73           C  
ATOM    957  CD2 LEU A  67      17.995   2.074 -26.286  1.00  0.73           C  
ATOM    958  H   LEU A  67      20.738  -0.792 -23.164  1.00  0.73           H  
ATOM    959  HA  LEU A  67      18.325  -1.815 -24.547  1.00  0.73           H  
ATOM    960 1HB  LEU A  67      18.298   0.522 -24.017  1.00  0.73           H  
ATOM    961 2HB  LEU A  67      19.824   0.790 -24.805  1.00  0.73           H  
ATOM    962  HG  LEU A  67      18.760   0.179 -27.007  1.00  0.73           H  
ATOM    963 1HD1 LEU A  67      16.327   0.078 -27.093  1.00  0.73           H  
ATOM    964 2HD1 LEU A  67      16.987  -1.222 -26.091  1.00  0.73           H  
ATOM    965 3HD1 LEU A  67      16.262   0.190 -25.325  1.00  0.73           H  
ATOM    966 1HD2 LEU A  67      17.478   2.308 -27.219  1.00  0.73           H  
ATOM    967 2HD2 LEU A  67      17.412   2.433 -25.452  1.00  0.73           H  
ATOM    968 3HD2 LEU A  67      18.969   2.562 -26.282  1.00  0.73           H  
ATOM    969  N   SER A  68      19.422  -2.676 -26.554  1.00  0.71           N  
ATOM    970  CA  SER A  68      19.997  -3.202 -27.787  1.00  0.71           C  
ATOM    971  C   SER A  68      19.053  -2.930 -28.942  1.00  0.71           C  
ATOM    972  O   SER A  68      17.857  -2.731 -28.730  1.00  0.71           O  
ATOM    973  CB  SER A  68      20.245  -4.694 -27.691  1.00  0.71           C  
ATOM    974  OG  SER A  68      21.201  -5.000 -26.708  1.00  0.71           O  
ATOM    975  H   SER A  68      18.529  -3.039 -26.211  1.00  0.71           H  
ATOM    976  HA  SER A  68      20.941  -2.694 -27.987  1.00  0.71           H  
ATOM    977 1HB  SER A  68      19.322  -5.190 -27.463  1.00  0.71           H  
ATOM    978 2HB  SER A  68      20.582  -5.065 -28.658  1.00  0.71           H  
ATOM    979  HG  SER A  68      20.792  -4.805 -25.862  1.00  0.71           H  
ATOM    980  N   PHE A  69      19.562  -2.921 -30.166  1.00  0.69           N  
ATOM    981  CA  PHE A  69      18.644  -2.756 -31.279  1.00  0.69           C  
ATOM    982  C   PHE A  69      19.084  -3.474 -32.546  1.00  0.69           C  
ATOM    983  O   PHE A  69      20.268  -3.765 -32.738  1.00  0.69           O  
ATOM    984  CB  PHE A  69      18.372  -1.262 -31.547  1.00  0.69           C  
ATOM    985  CG  PHE A  69      19.485  -0.382 -31.977  1.00  0.69           C  
ATOM    986  CD1 PHE A  69      19.748  -0.201 -33.319  1.00  0.69           C  
ATOM    987  CD2 PHE A  69      20.232   0.326 -31.045  1.00  0.69           C  
ATOM    988  CE1 PHE A  69      20.742   0.659 -33.738  1.00  0.69           C  
ATOM    989  CE2 PHE A  69      21.229   1.189 -31.457  1.00  0.69           C  
ATOM    990  CZ  PHE A  69      21.484   1.356 -32.808  1.00  0.69           C  
ATOM    991  H   PHE A  69      20.552  -3.056 -30.324  1.00  0.69           H  
ATOM    992  HA  PHE A  69      17.699  -3.202 -30.984  1.00  0.69           H  
ATOM    993 1HB  PHE A  69      17.589  -1.192 -32.305  1.00  0.69           H  
ATOM    994 2HB  PHE A  69      17.956  -0.825 -30.642  1.00  0.69           H  
ATOM    995  HD1 PHE A  69      19.148  -0.749 -34.050  1.00  0.69           H  
ATOM    996  HD2 PHE A  69      20.020   0.202 -29.981  1.00  0.69           H  
ATOM    997  HE1 PHE A  69      20.937   0.792 -34.802  1.00  0.69           H  
ATOM    998  HE2 PHE A  69      21.811   1.742 -30.721  1.00  0.69           H  
ATOM    999  HZ  PHE A  69      22.268   2.039 -33.135  1.00  0.69           H  
ATOM   1000  N   HIS A  70      18.105  -3.726 -33.416  1.00  0.67           N  
ATOM   1001  CA  HIS A  70      18.319  -4.405 -34.685  1.00  0.67           C  
ATOM   1002  C   HIS A  70      17.530  -3.750 -35.815  1.00  0.67           C  
ATOM   1003  O   HIS A  70      16.397  -3.297 -35.606  1.00  0.67           O  
ATOM   1004  CB  HIS A  70      17.789  -5.842 -34.598  1.00  0.67           C  
ATOM   1005  CG  HIS A  70      18.324  -6.672 -33.499  1.00  0.67           C  
ATOM   1006  ND1 HIS A  70      19.529  -7.326 -33.564  1.00  0.67           N  
ATOM   1007  CD2 HIS A  70      17.792  -6.972 -32.301  1.00  0.67           C  
ATOM   1008  CE1 HIS A  70      19.720  -7.996 -32.440  1.00  0.67           C  
ATOM   1009  NE2 HIS A  70      18.677  -7.797 -31.654  1.00  0.67           N  
ATOM   1010  H   HIS A  70      17.161  -3.467 -33.145  1.00  0.67           H  
ATOM   1011  HA  HIS A  70      19.377  -4.405 -34.944  1.00  0.67           H  
ATOM   1012 1HB  HIS A  70      16.720  -5.807 -34.509  1.00  0.67           H  
ATOM   1013 2HB  HIS A  70      18.007  -6.354 -35.536  1.00  0.67           H  
ATOM   1014  HD1 HIS A  70      20.169  -7.313 -34.333  1.00  0.67           H  
ATOM   1015  HD2 HIS A  70      16.856  -6.685 -31.837  1.00  0.67           H  
ATOM   1016  HE1 HIS A  70      20.626  -8.586 -32.293  1.00  0.67           H  
ATOM   1017  N   GLN A  71      18.095  -3.749 -37.024  1.00  0.66           N  
ATOM   1018  CA  GLN A  71      17.301  -3.308 -38.162  1.00  0.66           C  
ATOM   1019  C   GLN A  71      16.757  -4.549 -38.846  1.00  0.66           C  
ATOM   1020  O   GLN A  71      17.521  -5.403 -39.302  1.00  0.66           O  
ATOM   1021  CB  GLN A  71      18.077  -2.471 -39.174  1.00  0.66           C  
ATOM   1022  CG  GLN A  71      17.151  -1.967 -40.317  1.00  0.66           C  
ATOM   1023  CD  GLN A  71      17.835  -1.086 -41.350  1.00  0.66           C  
ATOM   1024  OE1 GLN A  71      19.055  -1.169 -41.526  1.00  0.66           O  
ATOM   1025  NE2 GLN A  71      17.062  -0.234 -42.049  1.00  0.66           N  
ATOM   1026  H   GLN A  71      19.037  -4.091 -37.155  1.00  0.66           H  
ATOM   1027  HA  GLN A  71      16.463  -2.714 -37.808  1.00  0.66           H  
ATOM   1028 1HB  GLN A  71      18.553  -1.632 -38.689  1.00  0.66           H  
ATOM   1029 2HB  GLN A  71      18.859  -3.081 -39.623  1.00  0.66           H  
ATOM   1030 1HG  GLN A  71      16.740  -2.835 -40.834  1.00  0.66           H  
ATOM   1031 2HG  GLN A  71      16.337  -1.400 -39.869  1.00  0.66           H  
ATOM   1032 1HE2 GLN A  71      17.479   0.358 -42.739  1.00  0.66           H  
ATOM   1033 2HE2 GLN A  71      16.046  -0.162 -41.886  1.00  0.66           H  
ATOM   1034  N   VAL A  72      15.448  -4.671 -38.847  1.00  0.65           N  
ATOM   1035  CA  VAL A  72      14.764  -5.816 -39.394  1.00  0.65           C  
ATOM   1036  C   VAL A  72      13.392  -5.487 -39.963  1.00  0.65           C  
ATOM   1037  O   VAL A  72      12.568  -4.824 -39.334  1.00  0.65           O  
ATOM   1038  CB  VAL A  72      14.646  -6.884 -38.288  1.00  0.65           C  
ATOM   1039  CG1 VAL A  72      13.919  -6.309 -37.121  1.00  0.65           C  
ATOM   1040  CG2 VAL A  72      13.877  -8.104 -38.779  1.00  0.65           C  
ATOM   1041  H   VAL A  72      14.902  -3.915 -38.459  1.00  0.65           H  
ATOM   1042  HA  VAL A  72      15.377  -6.221 -40.198  1.00  0.65           H  
ATOM   1043  HB  VAL A  72      15.648  -7.178 -37.973  1.00  0.65           H  
ATOM   1044 1HG1 VAL A  72      13.847  -7.064 -36.343  1.00  0.65           H  
ATOM   1045 2HG1 VAL A  72      14.460  -5.437 -36.741  1.00  0.65           H  
ATOM   1046 3HG1 VAL A  72      12.921  -6.007 -37.432  1.00  0.65           H  
ATOM   1047 1HG2 VAL A  72      13.817  -8.846 -37.983  1.00  0.65           H  
ATOM   1048 2HG2 VAL A  72      12.880  -7.816 -39.060  1.00  0.65           H  
ATOM   1049 3HG2 VAL A  72      14.386  -8.529 -39.635  1.00  0.65           H  
ATOM   1050  N   ASP A  73      13.124  -6.029 -41.138  1.00  0.63           N  
ATOM   1051  CA  ASP A  73      11.803  -5.945 -41.728  1.00  0.63           C  
ATOM   1052  C   ASP A  73      10.970  -6.930 -40.948  1.00  0.63           C  
ATOM   1053  O   ASP A  73      11.279  -8.113 -40.924  1.00  0.63           O  
ATOM   1054  CB  ASP A  73      11.831  -6.271 -43.221  1.00  0.63           C  
ATOM   1055  CG  ASP A  73      10.475  -6.091 -43.948  1.00  0.63           C  
ATOM   1056  OD1 ASP A  73       9.416  -6.435 -43.421  1.00  0.63           O  
ATOM   1057  OD2 ASP A  73      10.512  -5.592 -45.053  1.00  0.63           O  
ATOM   1058  H   ASP A  73      13.852  -6.538 -41.619  1.00  0.63           H  
ATOM   1059  HA  ASP A  73      11.397  -4.944 -41.584  1.00  0.63           H  
ATOM   1060 1HB  ASP A  73      12.566  -5.631 -43.712  1.00  0.63           H  
ATOM   1061 2HB  ASP A  73      12.161  -7.301 -43.358  1.00  0.63           H  
ATOM   1062  N   LEU A  74       9.931  -6.467 -40.286  1.00  0.62           N  
ATOM   1063  CA  LEU A  74       9.186  -7.333 -39.387  1.00  0.62           C  
ATOM   1064  C   LEU A  74       8.399  -8.436 -40.112  1.00  0.62           C  
ATOM   1065  O   LEU A  74       7.851  -9.329 -39.471  1.00  0.62           O  
ATOM   1066  CB  LEU A  74       8.285  -6.464 -38.507  1.00  0.62           C  
ATOM   1067  CG  LEU A  74       9.102  -5.508 -37.592  1.00  0.62           C  
ATOM   1068  CD1 LEU A  74       8.194  -4.624 -36.833  1.00  0.62           C  
ATOM   1069  CD2 LEU A  74       9.965  -6.303 -36.675  1.00  0.62           C  
ATOM   1070  H   LEU A  74       9.688  -5.492 -40.366  1.00  0.62           H  
ATOM   1071  HA  LEU A  74       9.912  -7.816 -38.737  1.00  0.62           H  
ATOM   1072 1HB  LEU A  74       7.632  -5.866 -39.142  1.00  0.62           H  
ATOM   1073 2HB  LEU A  74       7.672  -7.112 -37.875  1.00  0.62           H  
ATOM   1074  HG  LEU A  74       9.741  -4.876 -38.219  1.00  0.62           H  
ATOM   1075 1HD1 LEU A  74       8.790  -3.944 -36.220  1.00  0.62           H  
ATOM   1076 2HD1 LEU A  74       7.600  -4.057 -37.541  1.00  0.62           H  
ATOM   1077 3HD1 LEU A  74       7.547  -5.208 -36.204  1.00  0.62           H  
ATOM   1078 1HD2 LEU A  74      10.551  -5.629 -36.056  1.00  0.62           H  
ATOM   1079 2HD2 LEU A  74       9.350  -6.932 -36.046  1.00  0.62           H  
ATOM   1080 3HD2 LEU A  74      10.630  -6.916 -37.279  1.00  0.62           H  
ATOM   1081  N   ARG A  75       8.336  -8.383 -41.450  1.00  0.60           N  
ATOM   1082  CA  ARG A  75       7.704  -9.452 -42.220  1.00  0.60           C  
ATOM   1083  C   ARG A  75       8.717 -10.603 -42.443  1.00  0.60           C  
ATOM   1084  O   ARG A  75       8.370 -11.712 -42.869  1.00  0.60           O  
ATOM   1085  CB  ARG A  75       7.241  -8.925 -43.559  1.00  0.60           C  
ATOM   1086  CG  ARG A  75       6.164  -7.852 -43.500  1.00  0.60           C  
ATOM   1087  CD  ARG A  75       5.909  -7.280 -44.844  1.00  0.60           C  
ATOM   1088  NE  ARG A  75       7.076  -6.564 -45.337  1.00  0.60           N  
ATOM   1089  CZ  ARG A  75       7.210  -6.036 -46.574  1.00  0.60           C  
ATOM   1090  NH1 ARG A  75       6.242  -6.142 -47.463  1.00  0.60           N  
ATOM   1091  NH2 ARG A  75       8.327  -5.413 -46.890  1.00  0.60           N  
ATOM   1092  H   ARG A  75       8.775  -7.608 -41.973  1.00  0.60           H  
ATOM   1093  HA  ARG A  75       6.847  -9.834 -41.663  1.00  0.60           H  
ATOM   1094 1HB  ARG A  75       8.096  -8.506 -44.092  1.00  0.60           H  
ATOM   1095 2HB  ARG A  75       6.851  -9.747 -44.157  1.00  0.60           H  
ATOM   1096 1HG  ARG A  75       5.236  -8.261 -43.112  1.00  0.60           H  
ATOM   1097 2HG  ARG A  75       6.503  -7.041 -42.851  1.00  0.60           H  
ATOM   1098 1HD  ARG A  75       5.662  -8.072 -45.547  1.00  0.60           H  
ATOM   1099 2HD  ARG A  75       5.093  -6.578 -44.785  1.00  0.60           H  
ATOM   1100  HE  ARG A  75       7.875  -6.451 -44.681  1.00  0.60           H  
ATOM   1101 1HH1 ARG A  75       5.395  -6.630 -47.220  1.00  0.60           H  
ATOM   1102 2HH1 ARG A  75       6.359  -5.745 -48.382  1.00  0.60           H  
ATOM   1103 1HH2 ARG A  75       9.090  -5.355 -46.186  1.00  0.60           H  
ATOM   1104 2HH2 ARG A  75       8.451  -5.015 -47.801  1.00  0.60           H  
ATOM   1105  N   ASP A  76       9.999 -10.341 -42.165  1.00  0.59           N  
ATOM   1106  CA  ASP A  76      11.047 -11.327 -42.389  1.00  0.59           C  
ATOM   1107  C   ASP A  76      11.141 -12.284 -41.232  1.00  0.59           C  
ATOM   1108  O   ASP A  76      11.934 -12.110 -40.300  1.00  0.59           O  
ATOM   1109  CB  ASP A  76      12.386 -10.612 -42.639  1.00  0.59           C  
ATOM   1110  CG  ASP A  76      13.626 -11.501 -42.909  1.00  0.59           C  
ATOM   1111  OD1 ASP A  76      13.614 -12.670 -42.577  1.00  0.59           O  
ATOM   1112  OD2 ASP A  76      14.586 -10.982 -43.435  1.00  0.59           O  
ATOM   1113  H   ASP A  76      10.265  -9.439 -41.779  1.00  0.59           H  
ATOM   1114  HA  ASP A  76      10.796 -11.897 -43.283  1.00  0.59           H  
ATOM   1115 1HB  ASP A  76      12.267  -9.920 -43.474  1.00  0.59           H  
ATOM   1116 2HB  ASP A  76      12.615 -10.005 -41.767  1.00  0.59           H  
ATOM   1117  N   ARG A  77      10.346 -13.340 -41.340  1.00  0.58           N  
ATOM   1118  CA  ARG A  77      10.286 -14.345 -40.305  1.00  0.58           C  
ATOM   1119  C   ARG A  77      11.675 -14.843 -39.864  1.00  0.58           C  
ATOM   1120  O   ARG A  77      11.954 -14.734 -38.675  1.00  0.58           O  
ATOM   1121  CB  ARG A  77       9.317 -15.461 -40.689  1.00  0.58           C  
ATOM   1122  CG  ARG A  77       9.187 -16.591 -39.707  1.00  0.58           C  
ATOM   1123  CD  ARG A  77       8.093 -17.493 -40.120  1.00  0.58           C  
ATOM   1124  NE  ARG A  77       7.934 -18.638 -39.249  1.00  0.58           N  
ATOM   1125  CZ  ARG A  77       6.842 -19.438 -39.279  1.00  0.58           C  
ATOM   1126  NH1 ARG A  77       5.868 -19.168 -40.113  1.00  0.58           N  
ATOM   1127  NH2 ARG A  77       6.729 -20.475 -38.489  1.00  0.58           N  
ATOM   1128  H   ARG A  77       9.707 -13.352 -42.138  1.00  0.58           H  
ATOM   1129  HA  ARG A  77       9.837 -13.873 -39.432  1.00  0.58           H  
ATOM   1130 1HB  ARG A  77       8.335 -15.031 -40.742  1.00  0.58           H  
ATOM   1131 2HB  ARG A  77       9.479 -15.854 -41.661  1.00  0.58           H  
ATOM   1132 1HG  ARG A  77      10.118 -17.161 -39.683  1.00  0.58           H  
ATOM   1133 2HG  ARG A  77       8.971 -16.207 -38.714  1.00  0.58           H  
ATOM   1134 1HD  ARG A  77       7.151 -16.935 -40.112  1.00  0.58           H  
ATOM   1135 2HD  ARG A  77       8.288 -17.858 -41.125  1.00  0.58           H  
ATOM   1136  HE  ARG A  77       8.703 -18.864 -38.598  1.00  0.58           H  
ATOM   1137 1HH1 ARG A  77       5.921 -18.358 -40.717  1.00  0.58           H  
ATOM   1138 2HH1 ARG A  77       5.040 -19.743 -40.129  1.00  0.58           H  
ATOM   1139 1HH2 ARG A  77       7.453 -20.700 -37.806  1.00  0.58           H  
ATOM   1140 2HH2 ARG A  77       5.904 -21.044 -38.527  1.00  0.58           H  
ATOM   1141  N   PRO A  78      12.559 -15.407 -40.736  1.00  0.57           N  
ATOM   1142  CA  PRO A  78      13.895 -15.858 -40.363  1.00  0.57           C  
ATOM   1143  C   PRO A  78      14.710 -14.822 -39.588  1.00  0.57           C  
ATOM   1144  O   PRO A  78      15.374 -15.161 -38.601  1.00  0.57           O  
ATOM   1145  CB  PRO A  78      14.544 -16.110 -41.730  1.00  0.57           C  
ATOM   1146  CG  PRO A  78      13.404 -16.524 -42.604  1.00  0.57           C  
ATOM   1147  CD  PRO A  78      12.260 -15.625 -42.181  1.00  0.57           C  
ATOM   1148  HA  PRO A  78      13.807 -16.794 -39.789  1.00  0.57           H  
ATOM   1149 1HB  PRO A  78      15.031 -15.184 -42.087  1.00  0.57           H  
ATOM   1150 2HB  PRO A  78      15.323 -16.876 -41.640  1.00  0.57           H  
ATOM   1151 1HG  PRO A  78      13.676 -16.392 -43.663  1.00  0.57           H  
ATOM   1152 2HG  PRO A  78      13.180 -17.588 -42.460  1.00  0.57           H  
ATOM   1153 1HD  PRO A  78      12.272 -14.682 -42.741  1.00  0.57           H  
ATOM   1154 2HD  PRO A  78      11.383 -16.198 -42.345  1.00  0.57           H  
ATOM   1155  N   ALA A  79      14.645 -13.540 -39.985  1.00  0.57           N  
ATOM   1156  CA  ALA A  79      15.408 -12.546 -39.233  1.00  0.57           C  
ATOM   1157  C   ALA A  79      14.857 -12.402 -37.826  1.00  0.57           C  
ATOM   1158  O   ALA A  79      15.614 -12.325 -36.853  1.00  0.57           O  
ATOM   1159  CB  ALA A  79      15.395 -11.218 -39.934  1.00  0.57           C  
ATOM   1160  H   ALA A  79      14.111 -13.249 -40.819  1.00  0.57           H  
ATOM   1161  HA  ALA A  79      16.437 -12.894 -39.158  1.00  0.57           H  
ATOM   1162 1HB  ALA A  79      15.983 -10.500 -39.369  1.00  0.57           H  
ATOM   1163 2HB  ALA A  79      15.815 -11.332 -40.934  1.00  0.57           H  
ATOM   1164 3HB  ALA A  79      14.363 -10.878 -40.009  1.00  0.57           H  
ATOM   1165  N   LEU A  80      13.533 -12.390 -37.707  1.00  0.58           N  
ATOM   1166  CA  LEU A  80      12.944 -12.294 -36.386  1.00  0.58           C  
ATOM   1167  C   LEU A  80      13.226 -13.531 -35.561  1.00  0.58           C  
ATOM   1168  O   LEU A  80      13.507 -13.424 -34.368  1.00  0.58           O  
ATOM   1169  CB  LEU A  80      11.455 -12.015 -36.476  1.00  0.58           C  
ATOM   1170  CG  LEU A  80      11.091 -10.632 -36.902  1.00  0.58           C  
ATOM   1171  CD1 LEU A  80       9.605 -10.584 -37.135  1.00  0.58           C  
ATOM   1172  CD2 LEU A  80      11.531  -9.664 -35.774  1.00  0.58           C  
ATOM   1173  H   LEU A  80      12.942 -12.454 -38.543  1.00  0.58           H  
ATOM   1174  HA  LEU A  80      13.398 -11.446 -35.880  1.00  0.58           H  
ATOM   1175 1HB  LEU A  80      11.026 -12.704 -37.204  1.00  0.58           H  
ATOM   1176 2HB  LEU A  80      11.000 -12.204 -35.507  1.00  0.58           H  
ATOM   1177  HG  LEU A  80      11.598 -10.364 -37.838  1.00  0.58           H  
ATOM   1178 1HD1 LEU A  80       9.306  -9.589 -37.414  1.00  0.58           H  
ATOM   1179 2HD1 LEU A  80       9.348 -11.278 -37.934  1.00  0.58           H  
ATOM   1180 3HD1 LEU A  80       9.096 -10.871 -36.240  1.00  0.58           H  
ATOM   1181 1HD2 LEU A  80      11.281  -8.660 -36.040  1.00  0.58           H  
ATOM   1182 2HD2 LEU A  80      11.024  -9.930 -34.847  1.00  0.58           H  
ATOM   1183 3HD2 LEU A  80      12.601  -9.737 -35.631  1.00  0.58           H  
ATOM   1184  N   GLU A  81      13.212 -14.703 -36.190  1.00  0.59           N  
ATOM   1185  CA  GLU A  81      13.496 -15.917 -35.450  1.00  0.59           C  
ATOM   1186  C   GLU A  81      14.918 -15.843 -34.894  1.00  0.59           C  
ATOM   1187  O   GLU A  81      15.153 -16.209 -33.741  1.00  0.59           O  
ATOM   1188  CB  GLU A  81      13.293 -17.156 -36.337  1.00  0.59           C  
ATOM   1189  CG  GLU A  81      11.815 -17.466 -36.668  1.00  0.59           C  
ATOM   1190  CD  GLU A  81      11.617 -18.615 -37.634  1.00  0.59           C  
ATOM   1191  OE1 GLU A  81      12.556 -18.987 -38.298  1.00  0.59           O  
ATOM   1192  OE2 GLU A  81      10.520 -19.162 -37.670  1.00  0.59           O  
ATOM   1193  H   GLU A  81      12.972 -14.745 -37.177  1.00  0.59           H  
ATOM   1194  HA  GLU A  81      12.807 -15.980 -34.610  1.00  0.59           H  
ATOM   1195 1HB  GLU A  81      13.824 -17.015 -37.276  1.00  0.59           H  
ATOM   1196 2HB  GLU A  81      13.718 -18.028 -35.845  1.00  0.59           H  
ATOM   1197 1HG  GLU A  81      11.279 -17.684 -35.754  1.00  0.59           H  
ATOM   1198 2HG  GLU A  81      11.379 -16.575 -37.097  1.00  0.59           H  
ATOM   1199  N   LYS A  82      15.857 -15.296 -35.680  1.00  0.60           N  
ATOM   1200  CA  LYS A  82      17.237 -15.132 -35.228  1.00  0.60           C  
ATOM   1201  C   LYS A  82      17.268 -14.234 -33.987  1.00  0.60           C  
ATOM   1202  O   LYS A  82      17.843 -14.604 -32.964  1.00  0.60           O  
ATOM   1203  CB  LYS A  82      18.101 -14.544 -36.352  1.00  0.60           C  
ATOM   1204  CG  LYS A  82      19.608 -14.370 -36.050  1.00  0.60           C  
ATOM   1205  CD  LYS A  82      20.321 -13.799 -37.291  1.00  0.60           C  
ATOM   1206  CE  LYS A  82      21.864 -13.779 -37.182  1.00  0.60           C  
ATOM   1207  NZ  LYS A  82      22.381 -12.833 -36.142  1.00  0.60           N  
ATOM   1208  H   LYS A  82      15.612 -15.027 -36.634  1.00  0.60           H  
ATOM   1209  HA  LYS A  82      17.635 -16.108 -34.952  1.00  0.60           H  
ATOM   1210 1HB  LYS A  82      17.998 -15.163 -37.244  1.00  0.60           H  
ATOM   1211 2HB  LYS A  82      17.724 -13.561 -36.609  1.00  0.60           H  
ATOM   1212 1HG  LYS A  82      19.735 -13.676 -35.213  1.00  0.60           H  
ATOM   1213 2HG  LYS A  82      20.054 -15.325 -35.776  1.00  0.60           H  
ATOM   1214 1HD  LYS A  82      20.037 -14.390 -38.162  1.00  0.60           H  
ATOM   1215 2HD  LYS A  82      19.975 -12.777 -37.448  1.00  0.60           H  
ATOM   1216 1HE  LYS A  82      22.222 -14.781 -36.953  1.00  0.60           H  
ATOM   1217 2HE  LYS A  82      22.261 -13.475 -38.150  1.00  0.60           H  
ATOM   1218 1HZ  LYS A  82      23.385 -12.860 -36.138  1.00  0.60           H  
ATOM   1219 2HZ  LYS A  82      22.072 -11.897 -36.337  1.00  0.60           H  
ATOM   1220 3HZ  LYS A  82      22.054 -13.112 -35.212  1.00  0.60           H  
ATOM   1221  N   ILE A  83      16.567 -13.098 -34.043  1.00  0.63           N  
ATOM   1222  CA  ILE A  83      16.539 -12.154 -32.921  1.00  0.63           C  
ATOM   1223  C   ILE A  83      15.960 -12.803 -31.665  1.00  0.63           C  
ATOM   1224  O   ILE A  83      16.522 -12.667 -30.572  1.00  0.63           O  
ATOM   1225  CB  ILE A  83      15.730 -10.898 -33.313  1.00  0.63           C  
ATOM   1226  CG1 ILE A  83      16.536 -10.130 -34.400  1.00  0.63           C  
ATOM   1227  CG2 ILE A  83      15.417 -10.016 -32.080  1.00  0.63           C  
ATOM   1228  CD1 ILE A  83      15.769  -9.051 -35.123  1.00  0.63           C  
ATOM   1229  H   ILE A  83      16.084 -12.860 -34.914  1.00  0.63           H  
ATOM   1230  HA  ILE A  83      17.564 -11.850 -32.707  1.00  0.63           H  
ATOM   1231  HB  ILE A  83      14.794 -11.209 -33.769  1.00  0.63           H  
ATOM   1232 1HG1 ILE A  83      17.401  -9.675 -33.922  1.00  0.63           H  
ATOM   1233 2HG1 ILE A  83      16.890 -10.850 -35.140  1.00  0.63           H  
ATOM   1234 1HG2 ILE A  83      14.845  -9.149 -32.389  1.00  0.63           H  
ATOM   1235 2HG2 ILE A  83      14.839 -10.591 -31.362  1.00  0.63           H  
ATOM   1236 3HG2 ILE A  83      16.350  -9.689 -31.618  1.00  0.63           H  
ATOM   1237 1HD1 ILE A  83      16.418  -8.573 -35.857  1.00  0.63           H  
ATOM   1238 2HD1 ILE A  83      14.920  -9.491 -35.630  1.00  0.63           H  
ATOM   1239 3HD1 ILE A  83      15.433  -8.323 -34.413  1.00  0.63           H  
ATOM   1240  N   PHE A  84      14.852 -13.522 -31.822  1.00  0.67           N  
ATOM   1241  CA  PHE A  84      14.228 -14.227 -30.708  1.00  0.67           C  
ATOM   1242  C   PHE A  84      15.033 -15.447 -30.233  1.00  0.67           C  
ATOM   1243  O   PHE A  84      14.921 -15.851 -29.074  1.00  0.67           O  
ATOM   1244  CB  PHE A  84      12.815 -14.638 -31.084  1.00  0.67           C  
ATOM   1245  CG  PHE A  84      11.739 -13.582 -30.947  1.00  0.67           C  
ATOM   1246  CD1 PHE A  84      11.459 -12.654 -31.940  1.00  0.67           C  
ATOM   1247  CD2 PHE A  84      10.948 -13.576 -29.812  1.00  0.67           C  
ATOM   1248  CE1 PHE A  84      10.437 -11.751 -31.798  1.00  0.67           C  
ATOM   1249  CE2 PHE A  84       9.930 -12.672 -29.662  1.00  0.67           C  
ATOM   1250  CZ  PHE A  84       9.673 -11.760 -30.660  1.00  0.67           C  
ATOM   1251  H   PHE A  84      14.431 -13.585 -32.750  1.00  0.67           H  
ATOM   1252  HA  PHE A  84      14.162 -13.535 -29.869  1.00  0.67           H  
ATOM   1253 1HB  PHE A  84      12.811 -15.000 -32.116  1.00  0.67           H  
ATOM   1254 2HB  PHE A  84      12.538 -15.458 -30.454  1.00  0.67           H  
ATOM   1255  HD1 PHE A  84      12.045 -12.640 -32.833  1.00  0.67           H  
ATOM   1256  HD2 PHE A  84      11.146 -14.310 -29.029  1.00  0.67           H  
ATOM   1257  HE1 PHE A  84      10.230 -11.030 -32.589  1.00  0.67           H  
ATOM   1258  HE2 PHE A  84       9.319 -12.681 -28.757  1.00  0.67           H  
ATOM   1259  HZ  PHE A  84       8.861 -11.046 -30.548  1.00  0.67           H  
ATOM   1260  N   SER A  85      15.835 -16.052 -31.118  1.00  0.72           N  
ATOM   1261  CA  SER A  85      16.665 -17.184 -30.728  1.00  0.72           C  
ATOM   1262  C   SER A  85      17.804 -16.698 -29.838  1.00  0.72           C  
ATOM   1263  O   SER A  85      18.144 -17.330 -28.837  1.00  0.72           O  
ATOM   1264  CB  SER A  85      17.289 -17.857 -31.943  1.00  0.72           C  
ATOM   1265  OG  SER A  85      16.336 -18.429 -32.790  1.00  0.72           O  
ATOM   1266  H   SER A  85      15.863 -15.734 -32.084  1.00  0.72           H  
ATOM   1267  HA  SER A  85      16.059 -17.897 -30.171  1.00  0.72           H  
ATOM   1268 1HB  SER A  85      17.868 -17.123 -32.497  1.00  0.72           H  
ATOM   1269 2HB  SER A  85      17.982 -18.623 -31.606  1.00  0.72           H  
ATOM   1270  HG  SER A  85      15.746 -17.680 -33.050  1.00  0.72           H  
ATOM   1271  N   GLU A  86      18.399 -15.565 -30.227  1.00  0.77           N  
ATOM   1272  CA  GLU A  86      19.527 -14.979 -29.513  1.00  0.77           C  
ATOM   1273  C   GLU A  86      19.121 -14.341 -28.186  1.00  0.77           C  
ATOM   1274  O   GLU A  86      19.829 -14.489 -27.186  1.00  0.77           O  
ATOM   1275  CB  GLU A  86      20.207 -13.934 -30.401  1.00  0.77           C  
ATOM   1276  CG  GLU A  86      20.900 -14.519 -31.622  1.00  0.77           C  
ATOM   1277  CD  GLU A  86      21.427 -13.482 -32.585  1.00  0.77           C  
ATOM   1278  OE1 GLU A  86      21.297 -12.307 -32.332  1.00  0.77           O  
ATOM   1279  OE2 GLU A  86      21.943 -13.882 -33.609  1.00  0.77           O  
ATOM   1280  H   GLU A  86      18.067 -15.113 -31.080  1.00  0.77           H  
ATOM   1281  HA  GLU A  86      20.242 -15.773 -29.300  1.00  0.77           H  
ATOM   1282 1HB  GLU A  86      19.454 -13.224 -30.758  1.00  0.77           H  
ATOM   1283 2HB  GLU A  86      20.939 -13.376 -29.820  1.00  0.77           H  
ATOM   1284 1HG  GLU A  86      21.731 -15.136 -31.286  1.00  0.77           H  
ATOM   1285 2HG  GLU A  86      20.198 -15.166 -32.145  1.00  0.77           H  
ATOM   1286  N   THR A  87      17.982 -13.641 -28.169  1.00  0.80           N  
ATOM   1287  CA  THR A  87      17.523 -12.998 -26.949  1.00  0.80           C  
ATOM   1288  C   THR A  87      16.156 -13.489 -26.503  1.00  0.80           C  
ATOM   1289  O   THR A  87      15.165 -13.372 -27.216  1.00  0.80           O  
ATOM   1290  CB  THR A  87      17.462 -11.467 -27.112  1.00  0.80           C  
ATOM   1291  OG1 THR A  87      18.772 -10.954 -27.416  1.00  0.80           O  
ATOM   1292  CG2 THR A  87      16.947 -10.833 -25.822  1.00  0.80           C  
ATOM   1293  H   THR A  87      17.435 -13.527 -29.023  1.00  0.80           H  
ATOM   1294  HA  THR A  87      18.229 -13.227 -26.153  1.00  0.80           H  
ATOM   1295  HB  THR A  87      16.793 -11.217 -27.934  1.00  0.80           H  
ATOM   1296  HG1 THR A  87      19.021 -11.212 -28.309  1.00  0.80           H  
ATOM   1297 1HG2 THR A  87      16.903  -9.767 -25.925  1.00  0.80           H  
ATOM   1298 2HG2 THR A  87      15.950 -11.210 -25.605  1.00  0.80           H  
ATOM   1299 3HG2 THR A  87      17.614 -11.085 -25.000  1.00  0.80           H  
ATOM   1300  N   LYS A  88      16.089 -13.995 -25.283  1.00  0.82           N  
ATOM   1301  CA  LYS A  88      14.812 -14.420 -24.742  1.00  0.82           C  
ATOM   1302  C   LYS A  88      13.967 -13.208 -24.408  1.00  0.82           C  
ATOM   1303  O   LYS A  88      14.453 -12.290 -23.736  1.00  0.82           O  
ATOM   1304  CB  LYS A  88      14.999 -15.265 -23.476  1.00  0.82           C  
ATOM   1305  CG  LYS A  88      13.682 -15.762 -22.844  1.00  0.82           C  
ATOM   1306  CD  LYS A  88      13.931 -16.620 -21.596  1.00  0.82           C  
ATOM   1307  CE  LYS A  88      12.609 -17.066 -20.947  1.00  0.82           C  
ATOM   1308  NZ  LYS A  88      11.837 -15.886 -20.422  1.00  0.82           N  
ATOM   1309  H   LYS A  88      16.932 -14.084 -24.735  1.00  0.82           H  
ATOM   1310  HA  LYS A  88      14.286 -15.008 -25.496  1.00  0.82           H  
ATOM   1311 1HB  LYS A  88      15.613 -16.135 -23.704  1.00  0.82           H  
ATOM   1312 2HB  LYS A  88      15.528 -14.678 -22.724  1.00  0.82           H  
ATOM   1313 1HG  LYS A  88      13.069 -14.902 -22.549  1.00  0.82           H  
ATOM   1314 2HG  LYS A  88      13.120 -16.343 -23.575  1.00  0.82           H  
ATOM   1315 1HD  LYS A  88      14.510 -17.504 -21.869  1.00  0.82           H  
ATOM   1316 2HD  LYS A  88      14.500 -16.042 -20.869  1.00  0.82           H  
ATOM   1317 1HE  LYS A  88      12.000 -17.586 -21.684  1.00  0.82           H  
ATOM   1318 2HE  LYS A  88      12.825 -17.741 -20.120  1.00  0.82           H  
ATOM   1319 1HZ  LYS A  88      10.970 -16.157 -19.997  1.00  0.82           H  
ATOM   1320 2HZ  LYS A  88      12.380 -15.374 -19.732  1.00  0.82           H  
ATOM   1321 3HZ  LYS A  88      11.631 -15.262 -21.196  1.00  0.82           H  
ATOM   1322  N   PHE A  89      12.708 -13.222 -24.832  1.00  0.81           N  
ATOM   1323  CA  PHE A  89      11.806 -12.150 -24.447  1.00  0.81           C  
ATOM   1324  C   PHE A  89      10.712 -12.709 -23.586  1.00  0.81           C  
ATOM   1325  O   PHE A  89      10.267 -13.839 -23.788  1.00  0.81           O  
ATOM   1326  CB  PHE A  89      11.211 -11.440 -25.649  1.00  0.81           C  
ATOM   1327  CG  PHE A  89      12.255 -10.778 -26.410  1.00  0.81           C  
ATOM   1328  CD1 PHE A  89      12.751 -11.319 -27.576  1.00  0.81           C  
ATOM   1329  CD2 PHE A  89      12.806  -9.643 -25.920  1.00  0.81           C  
ATOM   1330  CE1 PHE A  89      13.761 -10.712 -28.253  1.00  0.81           C  
ATOM   1331  CE2 PHE A  89      13.807  -9.036 -26.569  1.00  0.81           C  
ATOM   1332  CZ  PHE A  89      14.296  -9.570 -27.755  1.00  0.81           C  
ATOM   1333  H   PHE A  89      12.381 -13.984 -25.410  1.00  0.81           H  
ATOM   1334  HA  PHE A  89      12.350 -11.412 -23.859  1.00  0.81           H  
ATOM   1335 1HB  PHE A  89      10.698 -12.150 -26.295  1.00  0.81           H  
ATOM   1336 2HB  PHE A  89      10.483 -10.688 -25.319  1.00  0.81           H  
ATOM   1337  HD1 PHE A  89      12.337 -12.238 -27.949  1.00  0.81           H  
ATOM   1338  HD2 PHE A  89      12.429  -9.229 -24.982  1.00  0.81           H  
ATOM   1339  HE1 PHE A  89      14.145 -11.150 -29.172  1.00  0.81           H  
ATOM   1340  HE2 PHE A  89      14.221  -8.139 -26.142  1.00  0.81           H  
ATOM   1341  HZ  PHE A  89      15.107  -9.089 -28.283  1.00  0.81           H  
ATOM   1342  N   ASP A  90      10.282 -11.917 -22.628  1.00  0.78           N  
ATOM   1343  CA  ASP A  90       9.188 -12.286 -21.760  1.00  0.78           C  
ATOM   1344  C   ASP A  90       7.913 -11.629 -22.263  1.00  0.78           C  
ATOM   1345  O   ASP A  90       6.818 -12.203 -22.174  1.00  0.78           O  
ATOM   1346  CB  ASP A  90       9.510 -11.832 -20.359  1.00  0.78           C  
ATOM   1347  CG  ASP A  90      10.780 -12.501 -19.758  1.00  0.78           C  
ATOM   1348  OD1 ASP A  90      10.857 -13.728 -19.724  1.00  0.78           O  
ATOM   1349  OD2 ASP A  90      11.684 -11.772 -19.354  1.00  0.78           O  
ATOM   1350  H   ASP A  90      10.711 -11.001 -22.510  1.00  0.78           H  
ATOM   1351  HA  ASP A  90       9.059 -13.367 -21.779  1.00  0.78           H  
ATOM   1352 1HB  ASP A  90       9.704 -10.781 -20.444  1.00  0.78           H  
ATOM   1353 2HB  ASP A  90       8.651 -11.976 -19.700  1.00  0.78           H  
ATOM   1354  N   ALA A  91       8.082 -10.432 -22.837  1.00  0.74           N  
ATOM   1355  CA  ALA A  91       6.953  -9.660 -23.339  1.00  0.74           C  
ATOM   1356  C   ALA A  91       7.337  -8.847 -24.554  1.00  0.74           C  
ATOM   1357  O   ALA A  91       8.511  -8.508 -24.743  1.00  0.74           O  
ATOM   1358  CB  ALA A  91       6.416  -8.721 -22.275  1.00  0.74           C  
ATOM   1359  H   ALA A  91       9.019 -10.031 -22.873  1.00  0.74           H  
ATOM   1360  HA  ALA A  91       6.178 -10.358 -23.631  1.00  0.74           H  
ATOM   1361 1HB  ALA A  91       5.559  -8.183 -22.684  1.00  0.74           H  
ATOM   1362 2HB  ALA A  91       6.103  -9.299 -21.408  1.00  0.74           H  
ATOM   1363 3HB  ALA A  91       7.188  -8.019 -21.989  1.00  0.74           H  
ATOM   1364  N   VAL A  92       6.336  -8.564 -25.379  1.00  0.70           N  
ATOM   1365  CA  VAL A  92       6.552  -7.749 -26.570  1.00  0.70           C  
ATOM   1366  C   VAL A  92       5.523  -6.623 -26.677  1.00  0.70           C  
ATOM   1367  O   VAL A  92       4.322  -6.869 -26.507  1.00  0.70           O  
ATOM   1368  CB  VAL A  92       6.507  -8.626 -27.842  1.00  0.70           C  
ATOM   1369  CG1 VAL A  92       6.762  -7.759 -29.105  1.00  0.70           C  
ATOM   1370  CG2 VAL A  92       7.543  -9.782 -27.703  1.00  0.70           C  
ATOM   1371  H   VAL A  92       5.409  -8.923 -25.138  1.00  0.70           H  
ATOM   1372  HA  VAL A  92       7.541  -7.304 -26.501  1.00  0.70           H  
ATOM   1373  HB  VAL A  92       5.542  -9.032 -27.952  1.00  0.70           H  
ATOM   1374 1HG1 VAL A  92       6.713  -8.387 -29.991  1.00  0.70           H  
ATOM   1375 2HG1 VAL A  92       6.014  -6.977 -29.179  1.00  0.70           H  
ATOM   1376 3HG1 VAL A  92       7.737  -7.300 -29.050  1.00  0.70           H  
ATOM   1377 1HG2 VAL A  92       7.538 -10.407 -28.563  1.00  0.70           H  
ATOM   1378 2HG2 VAL A  92       8.516  -9.418 -27.574  1.00  0.70           H  
ATOM   1379 3HG2 VAL A  92       7.297 -10.356 -26.859  1.00  0.70           H  
ATOM   1380  N   ILE A  93       5.997  -5.405 -26.963  1.00  0.68           N  
ATOM   1381  CA  ILE A  93       5.106  -4.266 -27.160  1.00  0.68           C  
ATOM   1382  C   ILE A  93       5.092  -3.893 -28.647  1.00  0.68           C  
ATOM   1383  O   ILE A  93       6.143  -3.659 -29.265  1.00  0.68           O  
ATOM   1384  CB  ILE A  93       5.490  -3.026 -26.341  1.00  0.68           C  
ATOM   1385  CG1 ILE A  93       5.524  -3.318 -24.862  1.00  0.68           C  
ATOM   1386  CG2 ILE A  93       4.422  -1.974 -26.560  1.00  0.68           C  
ATOM   1387  CD1 ILE A  93       6.040  -2.160 -24.099  1.00  0.68           C  
ATOM   1388  H   ILE A  93       7.002  -5.293 -27.076  1.00  0.68           H  
ATOM   1389  HA  ILE A  93       4.104  -4.555 -26.869  1.00  0.68           H  
ATOM   1390  HB  ILE A  93       6.462  -2.651 -26.649  1.00  0.68           H  
ATOM   1391 1HG1 ILE A  93       4.533  -3.547 -24.506  1.00  0.68           H  
ATOM   1392 2HG1 ILE A  93       6.168  -4.176 -24.677  1.00  0.68           H  
ATOM   1393 1HG2 ILE A  93       4.663  -1.098 -25.977  1.00  0.68           H  
ATOM   1394 2HG2 ILE A  93       4.366  -1.713 -27.614  1.00  0.68           H  
ATOM   1395 3HG2 ILE A  93       3.455  -2.356 -26.240  1.00  0.68           H  
ATOM   1396 1HD1 ILE A  93       6.056  -2.375 -23.054  1.00  0.68           H  
ATOM   1397 2HD1 ILE A  93       7.037  -1.933 -24.445  1.00  0.68           H  
ATOM   1398 3HD1 ILE A  93       5.394  -1.314 -24.273  1.00  0.68           H  
ATOM   1399  N   HIS A  94       3.906  -3.898 -29.240  1.00  0.67           N  
ATOM   1400  CA  HIS A  94       3.825  -3.685 -30.668  1.00  0.67           C  
ATOM   1401  C   HIS A  94       3.430  -2.275 -31.117  1.00  0.67           C  
ATOM   1402  O   HIS A  94       2.264  -1.869 -30.990  1.00  0.67           O  
ATOM   1403  CB  HIS A  94       2.861  -4.690 -31.267  1.00  0.67           C  
ATOM   1404  CG  HIS A  94       3.253  -6.069 -31.018  1.00  0.67           C  
ATOM   1405  ND1 HIS A  94       3.940  -6.814 -31.923  1.00  0.67           N  
ATOM   1406  CD2 HIS A  94       3.057  -6.862 -29.943  1.00  0.67           C  
ATOM   1407  CE1 HIS A  94       4.149  -8.002 -31.426  1.00  0.67           C  
ATOM   1408  NE2 HIS A  94       3.620  -8.052 -30.232  1.00  0.67           N  
ATOM   1409  H   HIS A  94       3.073  -4.091 -28.689  1.00  0.67           H  
ATOM   1410  HA  HIS A  94       4.777  -3.903 -31.081  1.00  0.67           H  
ATOM   1411 1HB  HIS A  94       1.880  -4.535 -30.861  1.00  0.67           H  
ATOM   1412 2HB  HIS A  94       2.800  -4.539 -32.345  1.00  0.67           H  
ATOM   1413  HD2 HIS A  94       2.540  -6.598 -29.018  1.00  0.67           H  
ATOM   1414  HE1 HIS A  94       4.671  -8.804 -31.910  1.00  0.67           H  
ATOM   1415  HE2 HIS A  94       3.635  -8.849 -29.623  1.00  0.67           H  
ATOM   1416  N   PHE A  95       4.406  -1.527 -31.664  1.00  0.68           N  
ATOM   1417  CA  PHE A  95       4.156  -0.174 -32.151  1.00  0.68           C  
ATOM   1418  C   PHE A  95       4.377  -0.062 -33.647  1.00  0.68           C  
ATOM   1419  O   PHE A  95       3.936   0.907 -34.267  1.00  0.68           O  
ATOM   1420  CB  PHE A  95       5.081   0.851 -31.513  1.00  0.68           C  
ATOM   1421  CG  PHE A  95       4.990   0.960 -30.107  1.00  0.68           C  
ATOM   1422  CD1 PHE A  95       6.022   0.572 -29.318  1.00  0.68           C  
ATOM   1423  CD2 PHE A  95       3.887   1.481 -29.553  1.00  0.68           C  
ATOM   1424  CE1 PHE A  95       5.931   0.716 -27.957  1.00  0.68           C  
ATOM   1425  CE2 PHE A  95       3.790   1.617 -28.231  1.00  0.68           C  
ATOM   1426  CZ  PHE A  95       4.801   1.245 -27.422  1.00  0.68           C  
ATOM   1427  H   PHE A  95       5.366  -1.871 -31.740  1.00  0.68           H  
ATOM   1428  HA  PHE A  95       3.122   0.091 -31.935  1.00  0.68           H  
ATOM   1429 1HB  PHE A  95       6.102   0.657 -31.770  1.00  0.68           H  
ATOM   1430 2HB  PHE A  95       4.845   1.828 -31.929  1.00  0.68           H  
ATOM   1431  HD1 PHE A  95       6.910   0.157 -29.792  1.00  0.68           H  
ATOM   1432  HD2 PHE A  95       3.063   1.797 -30.196  1.00  0.68           H  
ATOM   1433  HE1 PHE A  95       6.746   0.418 -27.310  1.00  0.68           H  
ATOM   1434  HE2 PHE A  95       2.903   2.034 -27.822  1.00  0.68           H  
ATOM   1435  HZ  PHE A  95       4.702   1.371 -26.349  1.00  0.68           H  
ATOM   1436  N   ALA A  96       5.088  -1.021 -34.238  1.00  0.72           N  
ATOM   1437  CA  ALA A  96       5.402  -0.865 -35.652  1.00  0.72           C  
ATOM   1438  C   ALA A  96       4.144  -0.775 -36.501  1.00  0.72           C  
ATOM   1439  O   ALA A  96       3.162  -1.478 -36.251  1.00  0.72           O  
ATOM   1440  CB  ALA A  96       6.242  -2.015 -36.140  1.00  0.72           C  
ATOM   1441  H   ALA A  96       5.448  -1.824 -33.706  1.00  0.72           H  
ATOM   1442  HA  ALA A  96       5.960   0.063 -35.773  1.00  0.72           H  
ATOM   1443 1HB  ALA A  96       6.485  -1.866 -37.190  1.00  0.72           H  
ATOM   1444 2HB  ALA A  96       7.156  -2.063 -35.556  1.00  0.72           H  
ATOM   1445 3HB  ALA A  96       5.685  -2.944 -36.021  1.00  0.72           H  
ATOM   1446  N   GLY A  97       4.199   0.066 -37.534  1.00  0.77           N  
ATOM   1447  CA  GLY A  97       3.091   0.200 -38.468  1.00  0.77           C  
ATOM   1448  C   GLY A  97       3.002   1.583 -39.123  1.00  0.77           C  
ATOM   1449  O   GLY A  97       3.588   2.574 -38.674  1.00  0.77           O  
ATOM   1450  H   GLY A  97       5.028   0.624 -37.670  1.00  0.77           H  
ATOM   1451 1HA  GLY A  97       3.186  -0.562 -39.244  1.00  0.77           H  
ATOM   1452 2HA  GLY A  97       2.159  -0.009 -37.946  1.00  0.77           H  
ATOM   1453  N   LEU A  98       2.225   1.656 -40.189  1.00  0.84           N  
ATOM   1454  CA  LEU A  98       2.050   2.904 -40.931  1.00  0.84           C  
ATOM   1455  C   LEU A  98       0.978   3.767 -40.279  1.00  0.84           C  
ATOM   1456  O   LEU A  98      -0.160   3.792 -40.733  1.00  0.84           O  
ATOM   1457  CB  LEU A  98       1.635   2.587 -42.351  1.00  0.84           C  
ATOM   1458  CG  LEU A  98       1.693   3.672 -43.395  1.00  0.84           C  
ATOM   1459  CD1 LEU A  98       1.681   3.028 -44.805  1.00  0.84           C  
ATOM   1460  CD2 LEU A  98       0.490   4.549 -43.215  1.00  0.84           C  
ATOM   1461  H   LEU A  98       1.738   0.810 -40.491  1.00  0.84           H  
ATOM   1462  HA  LEU A  98       2.993   3.452 -40.934  1.00  0.84           H  
ATOM   1463 1HB  LEU A  98       2.144   1.692 -42.711  1.00  0.84           H  
ATOM   1464 2HB  LEU A  98       0.616   2.403 -42.264  1.00  0.84           H  
ATOM   1465  HG  LEU A  98       2.604   4.262 -43.282  1.00  0.84           H  
ATOM   1466 1HD1 LEU A  98       1.706   3.812 -45.565  1.00  0.84           H  
ATOM   1467 2HD1 LEU A  98       2.552   2.379 -44.924  1.00  0.84           H  
ATOM   1468 3HD1 LEU A  98       0.780   2.442 -44.928  1.00  0.84           H  
ATOM   1469 1HD2 LEU A  98       0.500   5.328 -43.957  1.00  0.84           H  
ATOM   1470 2HD2 LEU A  98      -0.403   3.952 -43.330  1.00  0.84           H  
ATOM   1471 3HD2 LEU A  98       0.500   4.991 -42.230  1.00  0.84           H  
ATOM   1472  N   LYS A  99       1.360   4.479 -39.225  1.00  0.90           N  
ATOM   1473  CA  LYS A  99       0.430   5.260 -38.385  1.00  0.90           C  
ATOM   1474  C   LYS A  99      -0.395   6.359 -39.092  1.00  0.90           C  
ATOM   1475  O   LYS A  99      -1.410   6.810 -38.561  1.00  0.90           O  
ATOM   1476  CB  LYS A  99       1.187   5.943 -37.252  1.00  0.90           C  
ATOM   1477  CG  LYS A  99       2.105   7.097 -37.693  1.00  0.90           C  
ATOM   1478  CD  LYS A  99       2.836   7.698 -36.509  1.00  0.90           C  
ATOM   1479  CE  LYS A  99       3.633   8.952 -36.898  1.00  0.90           C  
ATOM   1480  NZ  LYS A  99       4.345   9.509 -35.728  1.00  0.90           N  
ATOM   1481  H   LYS A  99       2.335   4.368 -38.944  1.00  0.90           H  
ATOM   1482  HA  LYS A  99      -0.267   4.562 -37.933  1.00  0.90           H  
ATOM   1483 1HB  LYS A  99       0.474   6.337 -36.528  1.00  0.90           H  
ATOM   1484 2HB  LYS A  99       1.804   5.205 -36.736  1.00  0.90           H  
ATOM   1485 1HG  LYS A  99       2.831   6.731 -38.420  1.00  0.90           H  
ATOM   1486 2HG  LYS A  99       1.513   7.882 -38.157  1.00  0.90           H  
ATOM   1487 1HD  LYS A  99       2.115   7.966 -35.737  1.00  0.90           H  
ATOM   1488 2HD  LYS A  99       3.523   6.959 -36.099  1.00  0.90           H  
ATOM   1489 1HE  LYS A  99       4.359   8.709 -37.674  1.00  0.90           H  
ATOM   1490 2HE  LYS A  99       2.944   9.706 -37.279  1.00  0.90           H  
ATOM   1491 1HZ  LYS A  99       4.871  10.370 -35.954  1.00  0.90           H  
ATOM   1492 2HZ  LYS A  99       3.668   9.738 -35.009  1.00  0.90           H  
ATOM   1493 3HZ  LYS A  99       4.982   8.820 -35.386  1.00  0.90           H  
ATOM   1494  N   ALA A 100       0.055   6.841 -40.244  1.00  0.96           N  
ATOM   1495  CA  ALA A 100      -0.660   7.915 -40.932  1.00  0.96           C  
ATOM   1496  C   ALA A 100      -1.903   7.415 -41.659  1.00  0.96           C  
ATOM   1497  O   ALA A 100      -1.807   6.603 -42.582  1.00  0.96           O  
ATOM   1498  CB  ALA A 100       0.257   8.585 -41.927  1.00  0.96           C  
ATOM   1499  H   ALA A 100       0.889   6.441 -40.650  1.00  0.96           H  
ATOM   1500  HA  ALA A 100      -0.976   8.643 -40.185  1.00  0.96           H  
ATOM   1501 1HB  ALA A 100      -0.274   9.395 -42.418  1.00  0.96           H  
ATOM   1502 2HB  ALA A 100       1.132   8.978 -41.414  1.00  0.96           H  
ATOM   1503 3HB  ALA A 100       0.577   7.861 -42.671  1.00  0.96           H  
ATOM   1504  N   VAL A 101      -3.068   7.954 -41.296  1.00  1.01           N  
ATOM   1505  CA  VAL A 101      -4.299   7.473 -41.913  1.00  1.01           C  
ATOM   1506  C   VAL A 101      -4.346   7.824 -43.390  1.00  1.01           C  
ATOM   1507  O   VAL A 101      -4.643   6.971 -44.221  1.00  1.01           O  
ATOM   1508  CB  VAL A 101      -5.544   8.068 -41.233  1.00  1.01           C  
ATOM   1509  CG1 VAL A 101      -6.801   7.657 -42.012  1.00  1.01           C  
ATOM   1510  CG2 VAL A 101      -5.615   7.593 -39.795  1.00  1.01           C  
ATOM   1511  H   VAL A 101      -3.097   8.636 -40.548  1.00  1.01           H  
ATOM   1512  HA  VAL A 101      -4.331   6.389 -41.809  1.00  1.01           H  
ATOM   1513  HB  VAL A 101      -5.482   9.156 -41.254  1.00  1.01           H  
ATOM   1514 1HG1 VAL A 101      -7.680   8.090 -41.531  1.00  1.01           H  
ATOM   1515 2HG1 VAL A 101      -6.730   8.017 -43.038  1.00  1.01           H  
ATOM   1516 3HG1 VAL A 101      -6.890   6.573 -42.016  1.00  1.01           H  
ATOM   1517 1HG2 VAL A 101      -6.493   8.021 -39.312  1.00  1.01           H  
ATOM   1518 2HG2 VAL A 101      -5.686   6.535 -39.784  1.00  1.01           H  
ATOM   1519 3HG2 VAL A 101      -4.714   7.904 -39.260  1.00  1.01           H  
ATOM   1520  N   GLY A 102      -4.019   9.066 -43.727  1.00  1.03           N  
ATOM   1521  CA  GLY A 102      -4.078   9.487 -45.119  1.00  1.03           C  
ATOM   1522  C   GLY A 102      -3.295   8.537 -46.011  1.00  1.03           C  
ATOM   1523  O   GLY A 102      -3.837   7.960 -46.955  1.00  1.03           O  
ATOM   1524  H   GLY A 102      -3.754   9.725 -43.011  1.00  1.03           H  
ATOM   1525 1HA  GLY A 102      -5.118   9.523 -45.444  1.00  1.03           H  
ATOM   1526 2HA  GLY A 102      -3.673  10.495 -45.211  1.00  1.03           H  
ATOM   1527  N   GLU A 103      -2.028   8.330 -45.684  1.00  1.03           N  
ATOM   1528  CA  GLU A 103      -1.189   7.464 -46.491  1.00  1.03           C  
ATOM   1529  C   GLU A 103      -1.718   6.027 -46.526  1.00  1.03           C  
ATOM   1530  O   GLU A 103      -1.619   5.370 -47.562  1.00  1.03           O  
ATOM   1531  CB  GLU A 103       0.237   7.515 -45.977  1.00  1.03           C  
ATOM   1532  CG  GLU A 103       0.902   8.871 -46.190  1.00  1.03           C  
ATOM   1533  CD  GLU A 103       2.288   8.980 -45.612  1.00  1.03           C  
ATOM   1534  OE1 GLU A 103       2.753   8.031 -45.034  1.00  1.03           O  
ATOM   1535  OE2 GLU A 103       2.866  10.043 -45.710  1.00  1.03           O  
ATOM   1536  H   GLU A 103      -1.638   8.800 -44.881  1.00  1.03           H  
ATOM   1537  HA  GLU A 103      -1.193   7.847 -47.513  1.00  1.03           H  
ATOM   1538 1HB  GLU A 103       0.233   7.328 -44.916  1.00  1.03           H  
ATOM   1539 2HB  GLU A 103       0.838   6.742 -46.456  1.00  1.03           H  
ATOM   1540 1HG  GLU A 103       0.947   9.075 -47.260  1.00  1.03           H  
ATOM   1541 2HG  GLU A 103       0.270   9.634 -45.731  1.00  1.03           H  
ATOM   1542  N   SER A 104      -2.306   5.533 -45.422  1.00  1.02           N  
ATOM   1543  CA  SER A 104      -2.830   4.166 -45.422  1.00  1.02           C  
ATOM   1544  C   SER A 104      -4.002   4.014 -46.401  1.00  1.02           C  
ATOM   1545  O   SER A 104      -4.301   2.911 -46.866  1.00  1.02           O  
ATOM   1546  CB  SER A 104      -3.375   3.807 -44.069  1.00  1.02           C  
ATOM   1547  OG  SER A 104      -4.586   4.429 -43.860  1.00  1.02           O  
ATOM   1548  H   SER A 104      -2.360   6.083 -44.561  1.00  1.02           H  
ATOM   1549  HA  SER A 104      -2.030   3.482 -45.707  1.00  1.02           H  
ATOM   1550 1HB  SER A 104      -3.500   2.761 -43.994  1.00  1.02           H  
ATOM   1551 2HB  SER A 104      -2.679   4.117 -43.298  1.00  1.02           H  
ATOM   1552  HG  SER A 104      -4.467   5.350 -44.132  1.00  1.02           H  
ATOM   1553  N   VAL A 105      -4.670   5.132 -46.720  1.00  0.99           N  
ATOM   1554  CA  VAL A 105      -5.786   5.125 -47.650  1.00  0.99           C  
ATOM   1555  C   VAL A 105      -5.240   5.131 -49.069  1.00  0.99           C  
ATOM   1556  O   VAL A 105      -5.726   4.407 -49.938  1.00  0.99           O  
ATOM   1557  CB  VAL A 105      -6.727   6.334 -47.414  1.00  0.99           C  
ATOM   1558  CG1 VAL A 105      -7.798   6.372 -48.486  1.00  0.99           C  
ATOM   1559  CG2 VAL A 105      -7.374   6.219 -46.025  1.00  0.99           C  
ATOM   1560  H   VAL A 105      -4.395   6.026 -46.304  1.00  0.99           H  
ATOM   1561  HA  VAL A 105      -6.357   4.211 -47.498  1.00  0.99           H  
ATOM   1562  HB  VAL A 105      -6.154   7.255 -47.479  1.00  0.99           H  
ATOM   1563 1HG1 VAL A 105      -8.448   7.231 -48.320  1.00  0.99           H  
ATOM   1564 2HG1 VAL A 105      -7.322   6.461 -49.464  1.00  0.99           H  
ATOM   1565 3HG1 VAL A 105      -8.386   5.456 -48.447  1.00  0.99           H  
ATOM   1566 1HG2 VAL A 105      -8.035   7.069 -45.850  1.00  0.99           H  
ATOM   1567 2HG2 VAL A 105      -7.927   5.318 -45.982  1.00  0.99           H  
ATOM   1568 3HG2 VAL A 105      -6.613   6.196 -45.268  1.00  0.99           H  
ATOM   1569  N   GLU A 106      -4.232   5.976 -49.307  1.00  0.95           N  
ATOM   1570  CA  GLU A 106      -3.600   6.060 -50.623  1.00  0.95           C  
ATOM   1571  C   GLU A 106      -2.850   4.777 -51.026  1.00  0.95           C  
ATOM   1572  O   GLU A 106      -2.863   4.390 -52.197  1.00  0.95           O  
ATOM   1573  CB  GLU A 106      -2.630   7.248 -50.695  1.00  0.95           C  
ATOM   1574  CG  GLU A 106      -3.303   8.628 -50.679  1.00  0.95           C  
ATOM   1575  CD  GLU A 106      -2.322   9.791 -50.834  1.00  0.95           C  
ATOM   1576  OE1 GLU A 106      -1.134   9.556 -50.847  1.00  0.95           O  
ATOM   1577  OE2 GLU A 106      -2.772  10.909 -50.954  1.00  0.95           O  
ATOM   1578  H   GLU A 106      -3.905   6.567 -48.540  1.00  0.95           H  
ATOM   1579  HA  GLU A 106      -4.386   6.226 -51.359  1.00  0.95           H  
ATOM   1580 1HB  GLU A 106      -1.945   7.200 -49.846  1.00  0.95           H  
ATOM   1581 2HB  GLU A 106      -2.030   7.171 -51.601  1.00  0.95           H  
ATOM   1582 1HG  GLU A 106      -4.035   8.672 -51.485  1.00  0.95           H  
ATOM   1583 2HG  GLU A 106      -3.839   8.737 -49.734  1.00  0.95           H  
ATOM   1584  N   LYS A 107      -2.207   4.114 -50.057  1.00  0.91           N  
ATOM   1585  CA  LYS A 107      -1.430   2.904 -50.320  1.00  0.91           C  
ATOM   1586  C   LYS A 107      -1.797   1.726 -49.395  1.00  0.91           C  
ATOM   1587  O   LYS A 107      -0.943   1.278 -48.616  1.00  0.91           O  
ATOM   1588  CB  LYS A 107       0.056   3.212 -50.135  1.00  0.91           C  
ATOM   1589  CG  LYS A 107       0.619   4.253 -51.096  1.00  0.91           C  
ATOM   1590  CD  LYS A 107       2.107   4.495 -50.844  1.00  0.91           C  
ATOM   1591  CE  LYS A 107       2.670   5.535 -51.807  1.00  0.91           C  
ATOM   1592  NZ  LYS A 107       4.116   5.797 -51.562  1.00  0.91           N  
ATOM   1593  H   LYS A 107      -2.218   4.494 -49.112  1.00  0.91           H  
ATOM   1594  HA  LYS A 107      -1.579   2.613 -51.354  1.00  0.91           H  
ATOM   1595 1HB  LYS A 107       0.220   3.577 -49.116  1.00  0.91           H  
ATOM   1596 2HB  LYS A 107       0.637   2.298 -50.252  1.00  0.91           H  
ATOM   1597 1HG  LYS A 107       0.471   3.919 -52.124  1.00  0.91           H  
ATOM   1598 2HG  LYS A 107       0.088   5.196 -50.961  1.00  0.91           H  
ATOM   1599 1HD  LYS A 107       2.248   4.845 -49.820  1.00  0.91           H  
ATOM   1600 2HD  LYS A 107       2.654   3.560 -50.968  1.00  0.91           H  
ATOM   1601 1HE  LYS A 107       2.544   5.178 -52.828  1.00  0.91           H  
ATOM   1602 2HE  LYS A 107       2.116   6.467 -51.687  1.00  0.91           H  
ATOM   1603 1HZ  LYS A 107       4.449   6.489 -52.219  1.00  0.91           H  
ATOM   1604 2HZ  LYS A 107       4.242   6.140 -50.620  1.00  0.91           H  
ATOM   1605 3HZ  LYS A 107       4.639   4.941 -51.682  1.00  0.91           H  
ATOM   1606  N   PRO A 108      -3.018   1.155 -49.514  1.00  0.88           N  
ATOM   1607  CA  PRO A 108      -3.559   0.112 -48.658  1.00  0.88           C  
ATOM   1608  C   PRO A 108      -2.825  -1.221 -48.763  1.00  0.88           C  
ATOM   1609  O   PRO A 108      -2.874  -2.037 -47.844  1.00  0.88           O  
ATOM   1610  CB  PRO A 108      -4.994  -0.023 -49.171  1.00  0.88           C  
ATOM   1611  CG  PRO A 108      -4.949   0.463 -50.597  1.00  0.88           C  
ATOM   1612  CD  PRO A 108      -3.922   1.552 -50.606  1.00  0.88           C  
ATOM   1613  HA  PRO A 108      -3.567   0.479 -47.622  1.00  0.88           H  
ATOM   1614 1HB  PRO A 108      -5.327  -1.065 -49.084  1.00  0.88           H  
ATOM   1615 2HB  PRO A 108      -5.665   0.586 -48.540  1.00  0.88           H  
ATOM   1616 1HG  PRO A 108      -4.700  -0.364 -51.274  1.00  0.88           H  
ATOM   1617 2HG  PRO A 108      -5.941   0.833 -50.898  1.00  0.88           H  
ATOM   1618 1HD  PRO A 108      -3.431   1.562 -51.579  1.00  0.88           H  
ATOM   1619 2HD  PRO A 108      -4.397   2.491 -50.375  1.00  0.88           H  
ATOM   1620  N   LEU A 109      -2.119  -1.455 -49.873  1.00  0.84           N  
ATOM   1621  CA  LEU A 109      -1.399  -2.719 -50.013  1.00  0.84           C  
ATOM   1622  C   LEU A 109      -0.179  -2.737 -49.118  1.00  0.84           C  
ATOM   1623  O   LEU A 109       0.043  -3.683 -48.359  1.00  0.84           O  
ATOM   1624  CB  LEU A 109      -0.982  -2.974 -51.456  1.00  0.84           C  
ATOM   1625  CG  LEU A 109      -0.193  -4.266 -51.654  1.00  0.84           C  
ATOM   1626  CD1 LEU A 109      -1.049  -5.443 -51.199  1.00  0.84           C  
ATOM   1627  CD2 LEU A 109       0.192  -4.404 -53.120  1.00  0.84           C  
ATOM   1628  H   LEU A 109      -2.093  -0.777 -50.618  1.00  0.84           H  
ATOM   1629  HA  LEU A 109      -2.060  -3.527 -49.702  1.00  0.84           H  
ATOM   1630 1HB  LEU A 109      -1.874  -3.022 -52.077  1.00  0.84           H  
ATOM   1631 2HB  LEU A 109      -0.363  -2.147 -51.797  1.00  0.84           H  
ATOM   1632  HG  LEU A 109       0.709  -4.244 -51.042  1.00  0.84           H  
ATOM   1633 1HD1 LEU A 109      -0.491  -6.370 -51.329  1.00  0.84           H  
ATOM   1634 2HD1 LEU A 109      -1.305  -5.320 -50.144  1.00  0.84           H  
ATOM   1635 3HD1 LEU A 109      -1.960  -5.481 -51.793  1.00  0.84           H  
ATOM   1636 1HD2 LEU A 109       0.756  -5.325 -53.262  1.00  0.84           H  
ATOM   1637 2HD2 LEU A 109      -0.710  -4.430 -53.732  1.00  0.84           H  
ATOM   1638 3HD2 LEU A 109       0.806  -3.553 -53.414  1.00  0.84           H  
ATOM   1639  N   LEU A 110       0.614  -1.670 -49.194  1.00  0.81           N  
ATOM   1640  CA  LEU A 110       1.795  -1.574 -48.360  1.00  0.81           C  
ATOM   1641  C   LEU A 110       1.363  -1.582 -46.924  1.00  0.81           C  
ATOM   1642  O   LEU A 110       1.956  -2.261 -46.085  1.00  0.81           O  
ATOM   1643  CB  LEU A 110       2.586  -0.304 -48.621  1.00  0.81           C  
ATOM   1644  CG  LEU A 110       3.800  -0.151 -47.727  1.00  0.81           C  
ATOM   1645  CD1 LEU A 110       4.741  -1.330 -47.967  1.00  0.81           C  
ATOM   1646  CD2 LEU A 110       4.470   1.181 -48.005  1.00  0.81           C  
ATOM   1647  H   LEU A 110       0.382  -0.919 -49.825  1.00  0.81           H  
ATOM   1648  HA  LEU A 110       2.430  -2.438 -48.542  1.00  0.81           H  
ATOM   1649 1HB  LEU A 110       2.919  -0.301 -49.657  1.00  0.81           H  
ATOM   1650 2HB  LEU A 110       1.933   0.558 -48.461  1.00  0.81           H  
ATOM   1651  HG  LEU A 110       3.484  -0.181 -46.684  1.00  0.81           H  
ATOM   1652 1HD1 LEU A 110       5.612  -1.241 -47.315  1.00  0.81           H  
ATOM   1653 2HD1 LEU A 110       4.219  -2.262 -47.745  1.00  0.81           H  
ATOM   1654 3HD1 LEU A 110       5.065  -1.332 -49.006  1.00  0.81           H  
ATOM   1655 1HD2 LEU A 110       5.339   1.294 -47.353  1.00  0.81           H  
ATOM   1656 2HD2 LEU A 110       4.789   1.219 -49.047  1.00  0.81           H  
ATOM   1657 3HD2 LEU A 110       3.761   1.989 -47.811  1.00  0.81           H  
ATOM   1658  N   TYR A 111       0.327  -0.804 -46.640  1.00  0.77           N  
ATOM   1659  CA  TYR A 111      -0.186  -0.723 -45.303  1.00  0.77           C  
ATOM   1660  C   TYR A 111      -0.543  -2.104 -44.762  1.00  0.77           C  
ATOM   1661  O   TYR A 111      -0.056  -2.510 -43.705  1.00  0.77           O  
ATOM   1662  CB  TYR A 111      -1.387   0.186 -45.300  1.00  0.77           C  
ATOM   1663  CG  TYR A 111      -1.954   0.277 -44.027  1.00  0.77           C  
ATOM   1664  CD1 TYR A 111      -1.158   0.623 -43.034  1.00  0.77           C  
ATOM   1665  CD2 TYR A 111      -3.247   0.073 -43.833  1.00  0.77           C  
ATOM   1666  CE1 TYR A 111      -1.623   0.773 -41.773  1.00  0.77           C  
ATOM   1667  CE2 TYR A 111      -3.723   0.216 -42.596  1.00  0.77           C  
ATOM   1668  CZ  TYR A 111      -2.918   0.558 -41.543  1.00  0.77           C  
ATOM   1669  OH  TYR A 111      -3.408   0.684 -40.255  1.00  0.77           O  
ATOM   1670  H   TYR A 111      -0.120  -0.248 -47.372  1.00  0.77           H  
ATOM   1671  HA  TYR A 111       0.587  -0.300 -44.662  1.00  0.77           H  
ATOM   1672 1HB  TYR A 111      -1.116   1.180 -45.648  1.00  0.77           H  
ATOM   1673 2HB  TYR A 111      -2.131  -0.209 -45.972  1.00  0.77           H  
ATOM   1674  HD1 TYR A 111      -0.125   0.763 -43.265  1.00  0.77           H  
ATOM   1675  HD2 TYR A 111      -3.906  -0.199 -44.660  1.00  0.77           H  
ATOM   1676  HE1 TYR A 111      -0.955   1.054 -40.963  1.00  0.77           H  
ATOM   1677  HE2 TYR A 111      -4.753   0.062 -42.443  1.00  0.77           H  
ATOM   1678  HH  TYR A 111      -4.378   0.616 -40.253  1.00  0.77           H  
ATOM   1679  N   TYR A 112      -1.349  -2.856 -45.514  1.00  0.75           N  
ATOM   1680  CA  TYR A 112      -1.736  -4.198 -45.109  1.00  0.75           C  
ATOM   1681  C   TYR A 112      -0.502  -5.047 -44.839  1.00  0.75           C  
ATOM   1682  O   TYR A 112      -0.410  -5.725 -43.807  1.00  0.75           O  
ATOM   1683  CB  TYR A 112      -2.573  -4.863 -46.202  1.00  0.75           C  
ATOM   1684  CG  TYR A 112      -2.989  -6.286 -45.881  1.00  0.75           C  
ATOM   1685  CD1 TYR A 112      -4.107  -6.527 -45.092  1.00  0.75           C  
ATOM   1686  CD2 TYR A 112      -2.242  -7.350 -46.366  1.00  0.75           C  
ATOM   1687  CE1 TYR A 112      -4.479  -7.829 -44.803  1.00  0.75           C  
ATOM   1688  CE2 TYR A 112      -2.610  -8.646 -46.070  1.00  0.75           C  
ATOM   1689  CZ  TYR A 112      -3.723  -8.889 -45.294  1.00  0.75           C  
ATOM   1690  OH  TYR A 112      -4.090 -10.185 -45.003  1.00  0.75           O  
ATOM   1691  H   TYR A 112      -1.733  -2.490 -46.382  1.00  0.75           H  
ATOM   1692  HA  TYR A 112      -2.321  -4.133 -44.195  1.00  0.75           H  
ATOM   1693 1HB  TYR A 112      -3.474  -4.272 -46.374  1.00  0.75           H  
ATOM   1694 2HB  TYR A 112      -2.009  -4.873 -47.136  1.00  0.75           H  
ATOM   1695  HD1 TYR A 112      -4.694  -5.692 -44.706  1.00  0.75           H  
ATOM   1696  HD2 TYR A 112      -1.361  -7.160 -46.980  1.00  0.75           H  
ATOM   1697  HE1 TYR A 112      -5.359  -8.020 -44.187  1.00  0.75           H  
ATOM   1698  HE2 TYR A 112      -2.018  -9.478 -46.451  1.00  0.75           H  
ATOM   1699  HH  TYR A 112      -4.856 -10.178 -44.425  1.00  0.75           H  
ATOM   1700  N   ASN A 113       0.457  -5.019 -45.754  1.00  0.72           N  
ATOM   1701  CA  ASN A 113       1.657  -5.806 -45.571  1.00  0.72           C  
ATOM   1702  C   ASN A 113       2.460  -5.408 -44.321  1.00  0.72           C  
ATOM   1703  O   ASN A 113       2.940  -6.270 -43.576  1.00  0.72           O  
ATOM   1704  CB  ASN A 113       2.497  -5.696 -46.825  1.00  0.72           C  
ATOM   1705  CG  ASN A 113       1.928  -6.528 -47.954  1.00  0.72           C  
ATOM   1706  OD1 ASN A 113       1.169  -7.473 -47.709  1.00  0.72           O  
ATOM   1707  ND2 ASN A 113       2.291  -6.209 -49.171  1.00  0.72           N  
ATOM   1708  H   ASN A 113       0.349  -4.446 -46.595  1.00  0.72           H  
ATOM   1709  HA  ASN A 113       1.358  -6.842 -45.449  1.00  0.72           H  
ATOM   1710 1HB  ASN A 113       2.540  -4.652 -47.140  1.00  0.72           H  
ATOM   1711 2HB  ASN A 113       3.505  -6.017 -46.613  1.00  0.72           H  
ATOM   1712 1HD2 ASN A 113       1.964  -6.748 -49.948  1.00  0.72           H  
ATOM   1713 2HD2 ASN A 113       2.904  -5.438 -49.324  1.00  0.72           H  
ATOM   1714  N   ASN A 114       2.577  -4.118 -44.040  1.00  0.70           N  
ATOM   1715  CA  ASN A 114       3.351  -3.725 -42.873  1.00  0.70           C  
ATOM   1716  C   ASN A 114       2.644  -4.025 -41.557  1.00  0.70           C  
ATOM   1717  O   ASN A 114       3.270  -4.459 -40.585  1.00  0.70           O  
ATOM   1718  CB  ASN A 114       3.712  -2.257 -42.936  1.00  0.70           C  
ATOM   1719  CG  ASN A 114       4.799  -1.970 -43.958  1.00  0.70           C  
ATOM   1720  OD1 ASN A 114       5.503  -2.884 -44.411  1.00  0.70           O  
ATOM   1721  ND2 ASN A 114       4.976  -0.717 -44.279  1.00  0.70           N  
ATOM   1722  H   ASN A 114       2.167  -3.412 -44.654  1.00  0.70           H  
ATOM   1723  HA  ASN A 114       4.277  -4.300 -42.874  1.00  0.70           H  
ATOM   1724 1HB  ASN A 114       2.815  -1.685 -43.206  1.00  0.70           H  
ATOM   1725 2HB  ASN A 114       4.035  -1.915 -41.955  1.00  0.70           H  
ATOM   1726 1HD2 ASN A 114       5.715  -0.453 -44.905  1.00  0.70           H  
ATOM   1727 2HD2 ASN A 114       4.398  -0.017 -43.870  1.00  0.70           H  
ATOM   1728  N   ASN A 115       1.337  -3.799 -41.529  1.00  0.68           N  
ATOM   1729  CA  ASN A 115       0.550  -3.969 -40.323  1.00  0.68           C  
ATOM   1730  C   ASN A 115      -0.000  -5.387 -40.103  1.00  0.68           C  
ATOM   1731  O   ASN A 115       0.152  -5.942 -39.014  1.00  0.68           O  
ATOM   1732  CB  ASN A 115      -0.536  -2.913 -40.314  1.00  0.68           C  
ATOM   1733  CG  ASN A 115      -0.003  -1.516 -39.991  1.00  0.68           C  
ATOM   1734  OD1 ASN A 115       0.833  -0.913 -40.711  1.00  0.68           O  
ATOM   1735  ND2 ASN A 115      -0.524  -0.992 -38.905  1.00  0.68           N  
ATOM   1736  H   ASN A 115       0.874  -3.461 -42.373  1.00  0.68           H  
ATOM   1737  HA  ASN A 115       1.205  -3.761 -39.475  1.00  0.68           H  
ATOM   1738 1HB  ASN A 115      -0.987  -2.883 -41.303  1.00  0.68           H  
ATOM   1739 2HB  ASN A 115      -1.310  -3.174 -39.614  1.00  0.68           H  
ATOM   1740 1HD2 ASN A 115      -0.294  -0.069 -38.598  1.00  0.68           H  
ATOM   1741 2HD2 ASN A 115      -1.190  -1.527 -38.390  1.00  0.68           H  
ATOM   1742  N   ILE A 116      -0.601  -6.017 -41.113  1.00  0.66           N  
ATOM   1743  CA  ILE A 116      -1.185  -7.338 -40.881  1.00  0.66           C  
ATOM   1744  C   ILE A 116      -0.183  -8.440 -41.071  1.00  0.66           C  
ATOM   1745  O   ILE A 116      -0.017  -9.287 -40.196  1.00  0.66           O  
ATOM   1746  CB  ILE A 116      -2.376  -7.621 -41.806  1.00  0.66           C  
ATOM   1747  CG1 ILE A 116      -3.374  -6.611 -41.586  1.00  0.66           C  
ATOM   1748  CG2 ILE A 116      -2.915  -9.014 -41.550  1.00  0.66           C  
ATOM   1749  CD1 ILE A 116      -3.795  -6.559 -40.185  1.00  0.66           C  
ATOM   1750  H   ILE A 116      -0.676  -5.598 -42.033  1.00  0.66           H  
ATOM   1751  HA  ILE A 116      -1.539  -7.381 -39.853  1.00  0.66           H  
ATOM   1752  HB  ILE A 116      -2.055  -7.543 -42.844  1.00  0.66           H  
ATOM   1753 1HG1 ILE A 116      -2.944  -5.668 -41.885  1.00  0.66           H  
ATOM   1754 2HG1 ILE A 116      -4.247  -6.804 -42.188  1.00  0.66           H  
ATOM   1755 1HG2 ILE A 116      -3.755  -9.209 -42.206  1.00  0.66           H  
ATOM   1756 2HG2 ILE A 116      -2.128  -9.746 -41.740  1.00  0.66           H  
ATOM   1757 3HG2 ILE A 116      -3.237  -9.088 -40.517  1.00  0.66           H  
ATOM   1758 1HD1 ILE A 116      -4.520  -5.777 -40.053  1.00  0.66           H  
ATOM   1759 2HD1 ILE A 116      -4.229  -7.514 -39.886  1.00  0.66           H  
ATOM   1760 3HD1 ILE A 116      -2.925  -6.351 -39.580  1.00  0.66           H  
ATOM   1761  N   VAL A 117       0.533  -8.422 -42.182  1.00  0.64           N  
ATOM   1762  CA  VAL A 117       1.486  -9.501 -42.397  1.00  0.64           C  
ATOM   1763  C   VAL A 117       2.560  -9.397 -41.317  1.00  0.64           C  
ATOM   1764  O   VAL A 117       2.929 -10.396 -40.689  1.00  0.64           O  
ATOM   1765  CB  VAL A 117       2.068  -9.456 -43.808  1.00  0.64           C  
ATOM   1766  CG1 VAL A 117       3.176 -10.487 -43.956  1.00  0.64           C  
ATOM   1767  CG2 VAL A 117       0.934  -9.665 -44.808  1.00  0.64           C  
ATOM   1768  H   VAL A 117       0.392  -7.668 -42.860  1.00  0.64           H  
ATOM   1769  HA  VAL A 117       0.968 -10.454 -42.280  1.00  0.64           H  
ATOM   1770  HB  VAL A 117       2.514  -8.512 -43.975  1.00  0.64           H  
ATOM   1771 1HG1 VAL A 117       3.594 -10.431 -44.960  1.00  0.64           H  
ATOM   1772 2HG1 VAL A 117       3.960 -10.290 -43.226  1.00  0.64           H  
ATOM   1773 3HG1 VAL A 117       2.770 -11.484 -43.786  1.00  0.64           H  
ATOM   1774 1HG2 VAL A 117       1.324  -9.613 -45.825  1.00  0.64           H  
ATOM   1775 2HG2 VAL A 117       0.474 -10.637 -44.643  1.00  0.64           H  
ATOM   1776 3HG2 VAL A 117       0.184  -8.881 -44.668  1.00  0.64           H  
ATOM   1777  N   GLY A 118       3.014  -8.167 -41.061  1.00  0.62           N  
ATOM   1778  CA  GLY A 118       3.972  -7.890 -39.991  1.00  0.62           C  
ATOM   1779  C   GLY A 118       3.473  -8.451 -38.648  1.00  0.62           C  
ATOM   1780  O   GLY A 118       4.183  -9.228 -38.001  1.00  0.62           O  
ATOM   1781  H   GLY A 118       2.713  -7.402 -41.667  1.00  0.62           H  
ATOM   1782 1HA  GLY A 118       4.938  -8.330 -40.241  1.00  0.62           H  
ATOM   1783 2HA  GLY A 118       4.118  -6.813 -39.911  1.00  0.62           H  
ATOM   1784  N   THR A 119       2.245  -8.094 -38.229  1.00  0.61           N  
ATOM   1785  CA  THR A 119       1.704  -8.597 -36.964  1.00  0.61           C  
ATOM   1786  C   THR A 119       1.619 -10.111 -36.906  1.00  0.61           C  
ATOM   1787  O   THR A 119       2.007 -10.716 -35.902  1.00  0.61           O  
ATOM   1788  CB  THR A 119       0.300  -8.046 -36.687  1.00  0.61           C  
ATOM   1789  OG1 THR A 119       0.361  -6.630 -36.517  1.00  0.61           O  
ATOM   1790  CG2 THR A 119      -0.309  -8.714 -35.469  1.00  0.61           C  
ATOM   1791  H   THR A 119       1.667  -7.447 -38.768  1.00  0.61           H  
ATOM   1792  HA  THR A 119       2.365  -8.270 -36.161  1.00  0.61           H  
ATOM   1793  HB  THR A 119      -0.336  -8.256 -37.552  1.00  0.61           H  
ATOM   1794  HG1 THR A 119       0.484  -6.218 -37.395  1.00  0.61           H  
ATOM   1795 1HG2 THR A 119      -1.301  -8.333 -35.305  1.00  0.61           H  
ATOM   1796 2HG2 THR A 119      -0.359  -9.777 -35.646  1.00  0.61           H  
ATOM   1797 3HG2 THR A 119       0.306  -8.519 -34.605  1.00  0.61           H  
ATOM   1798  N   VAL A 120       1.124 -10.734 -37.973  1.00  0.61           N  
ATOM   1799  CA  VAL A 120       1.008 -12.179 -37.982  1.00  0.61           C  
ATOM   1800  C   VAL A 120       2.374 -12.826 -37.862  1.00  0.61           C  
ATOM   1801  O   VAL A 120       2.541 -13.775 -37.096  1.00  0.61           O  
ATOM   1802  CB  VAL A 120       0.305 -12.672 -39.251  1.00  0.61           C  
ATOM   1803  CG1 VAL A 120       0.404 -14.198 -39.328  1.00  0.61           C  
ATOM   1804  CG2 VAL A 120      -1.156 -12.237 -39.207  1.00  0.61           C  
ATOM   1805  H   VAL A 120       0.817 -10.194 -38.783  1.00  0.61           H  
ATOM   1806  HA  VAL A 120       0.405 -12.479 -37.127  1.00  0.61           H  
ATOM   1807  HB  VAL A 120       0.797 -12.245 -40.130  1.00  0.61           H  
ATOM   1808 1HG1 VAL A 120      -0.092 -14.551 -40.230  1.00  0.61           H  
ATOM   1809 2HG1 VAL A 120       1.457 -14.497 -39.355  1.00  0.61           H  
ATOM   1810 3HG1 VAL A 120      -0.073 -14.641 -38.455  1.00  0.61           H  
ATOM   1811 1HG2 VAL A 120      -1.667 -12.576 -40.106  1.00  0.61           H  
ATOM   1812 2HG2 VAL A 120      -1.634 -12.669 -38.329  1.00  0.61           H  
ATOM   1813 3HG2 VAL A 120      -1.209 -11.154 -39.150  1.00  0.61           H  
ATOM   1814  N   THR A 121       3.356 -12.304 -38.597  1.00  0.61           N  
ATOM   1815  CA  THR A 121       4.701 -12.849 -38.562  1.00  0.61           C  
ATOM   1816  C   THR A 121       5.234 -12.804 -37.141  1.00  0.61           C  
ATOM   1817  O   THR A 121       5.763 -13.792 -36.624  1.00  0.61           O  
ATOM   1818  CB  THR A 121       5.621 -12.046 -39.481  1.00  0.61           C  
ATOM   1819  OG1 THR A 121       5.106 -12.109 -40.821  1.00  0.61           O  
ATOM   1820  CG2 THR A 121       7.019 -12.619 -39.428  1.00  0.61           C  
ATOM   1821  H   THR A 121       3.166 -11.516 -39.217  1.00  0.61           H  
ATOM   1822  HA  THR A 121       4.669 -13.889 -38.892  1.00  0.61           H  
ATOM   1823  HB  THR A 121       5.648 -11.003 -39.162  1.00  0.61           H  
ATOM   1824  HG1 THR A 121       4.237 -11.636 -40.830  1.00  0.61           H  
ATOM   1825 1HG2 THR A 121       7.676 -12.054 -40.084  1.00  0.61           H  
ATOM   1826 2HG2 THR A 121       7.392 -12.564 -38.406  1.00  0.61           H  
ATOM   1827 3HG2 THR A 121       6.974 -13.643 -39.742  1.00  0.61           H  
ATOM   1828  N   LEU A 122       5.054 -11.668 -36.476  1.00  0.61           N  
ATOM   1829  CA  LEU A 122       5.493 -11.554 -35.104  1.00  0.61           C  
ATOM   1830  C   LEU A 122       4.781 -12.564 -34.219  1.00  0.61           C  
ATOM   1831  O   LEU A 122       5.435 -13.244 -33.437  1.00  0.61           O  
ATOM   1832  CB  LEU A 122       5.272 -10.111 -34.630  1.00  0.61           C  
ATOM   1833  CG  LEU A 122       6.279  -9.103 -35.195  1.00  0.61           C  
ATOM   1834  CD1 LEU A 122       5.779  -7.709 -35.021  1.00  0.61           C  
ATOM   1835  CD2 LEU A 122       7.587  -9.251 -34.374  1.00  0.61           C  
ATOM   1836  H   LEU A 122       4.622 -10.869 -36.947  1.00  0.61           H  
ATOM   1837  HA  LEU A 122       6.561 -11.764 -35.069  1.00  0.61           H  
ATOM   1838 1HB  LEU A 122       4.268  -9.792 -34.910  1.00  0.61           H  
ATOM   1839 2HB  LEU A 122       5.361 -10.099 -33.562  1.00  0.61           H  
ATOM   1840  HG  LEU A 122       6.457  -9.300 -36.259  1.00  0.61           H  
ATOM   1841 1HD1 LEU A 122       6.514  -7.019 -35.398  1.00  0.61           H  
ATOM   1842 2HD1 LEU A 122       4.847  -7.588 -35.574  1.00  0.61           H  
ATOM   1843 3HD1 LEU A 122       5.605  -7.517 -33.979  1.00  0.61           H  
ATOM   1844 1HD2 LEU A 122       8.333  -8.552 -34.738  1.00  0.61           H  
ATOM   1845 2HD2 LEU A 122       7.377  -9.041 -33.323  1.00  0.61           H  
ATOM   1846 3HD2 LEU A 122       7.961 -10.262 -34.462  1.00  0.61           H  
ATOM   1847  N   LEU A 123       3.472 -12.744 -34.383  1.00  0.61           N  
ATOM   1848  CA  LEU A 123       2.749 -13.715 -33.562  1.00  0.61           C  
ATOM   1849  C   LEU A 123       3.242 -15.145 -33.780  1.00  0.61           C  
ATOM   1850  O   LEU A 123       3.367 -15.911 -32.817  1.00  0.61           O  
ATOM   1851  CB  LEU A 123       1.250 -13.572 -33.832  1.00  0.61           C  
ATOM   1852  CG  LEU A 123       0.589 -12.300 -33.244  1.00  0.61           C  
ATOM   1853  CD1 LEU A 123      -0.757 -12.085 -33.860  1.00  0.61           C  
ATOM   1854  CD2 LEU A 123       0.403 -12.518 -31.739  1.00  0.61           C  
ATOM   1855  H   LEU A 123       2.961 -12.173 -35.058  1.00  0.61           H  
ATOM   1856  HA  LEU A 123       2.912 -13.477 -32.527  1.00  0.61           H  
ATOM   1857 1HB  LEU A 123       1.097 -13.555 -34.909  1.00  0.61           H  
ATOM   1858 2HB  LEU A 123       0.736 -14.440 -33.424  1.00  0.61           H  
ATOM   1859  HG  LEU A 123       1.215 -11.424 -33.436  1.00  0.61           H  
ATOM   1860 1HD1 LEU A 123      -1.226 -11.197 -33.427  1.00  0.61           H  
ATOM   1861 2HD1 LEU A 123      -0.638 -11.949 -34.931  1.00  0.61           H  
ATOM   1862 3HD1 LEU A 123      -1.374 -12.933 -33.687  1.00  0.61           H  
ATOM   1863 1HD2 LEU A 123      -0.073 -11.660 -31.296  1.00  0.61           H  
ATOM   1864 2HD2 LEU A 123      -0.216 -13.385 -31.574  1.00  0.61           H  
ATOM   1865 3HD2 LEU A 123       1.352 -12.682 -31.280  1.00  0.61           H  
ATOM   1866  N   GLU A 124       3.565 -15.514 -35.021  1.00  0.62           N  
ATOM   1867  CA  GLU A 124       4.076 -16.863 -35.254  1.00  0.62           C  
ATOM   1868  C   GLU A 124       5.425 -17.060 -34.551  1.00  0.62           C  
ATOM   1869  O   GLU A 124       5.651 -18.081 -33.890  1.00  0.62           O  
ATOM   1870  CB  GLU A 124       4.223 -17.130 -36.761  1.00  0.62           C  
ATOM   1871  CG  GLU A 124       2.894 -17.280 -37.532  1.00  0.62           C  
ATOM   1872  CD  GLU A 124       3.076 -17.414 -39.041  1.00  0.62           C  
ATOM   1873  OE1 GLU A 124       4.128 -17.075 -39.536  1.00  0.62           O  
ATOM   1874  OE2 GLU A 124       2.169 -17.883 -39.689  1.00  0.62           O  
ATOM   1875  H   GLU A 124       3.432 -14.862 -35.796  1.00  0.62           H  
ATOM   1876  HA  GLU A 124       3.368 -17.577 -34.838  1.00  0.62           H  
ATOM   1877 1HB  GLU A 124       4.776 -16.306 -37.216  1.00  0.62           H  
ATOM   1878 2HB  GLU A 124       4.809 -18.038 -36.913  1.00  0.62           H  
ATOM   1879 1HG  GLU A 124       2.370 -18.159 -37.161  1.00  0.62           H  
ATOM   1880 2HG  GLU A 124       2.274 -16.408 -37.324  1.00  0.62           H  
ATOM   1881  N   VAL A 125       6.289 -16.046 -34.619  1.00  0.64           N  
ATOM   1882  CA  VAL A 125       7.605 -16.144 -34.003  1.00  0.64           C  
ATOM   1883  C   VAL A 125       7.493 -16.152 -32.480  1.00  0.64           C  
ATOM   1884  O   VAL A 125       8.121 -16.967 -31.802  1.00  0.64           O  
ATOM   1885  CB  VAL A 125       8.507 -14.985 -34.472  1.00  0.64           C  
ATOM   1886  CG1 VAL A 125       9.815 -14.999 -33.723  1.00  0.64           C  
ATOM   1887  CG2 VAL A 125       8.782 -15.121 -35.978  1.00  0.64           C  
ATOM   1888  H   VAL A 125       6.042 -15.212 -35.160  1.00  0.64           H  
ATOM   1889  HA  VAL A 125       8.062 -17.077 -34.324  1.00  0.64           H  
ATOM   1890  HB  VAL A 125       8.004 -14.033 -34.269  1.00  0.64           H  
ATOM   1891 1HG1 VAL A 125      10.432 -14.177 -34.071  1.00  0.64           H  
ATOM   1892 2HG1 VAL A 125       9.623 -14.895 -32.655  1.00  0.64           H  
ATOM   1893 3HG1 VAL A 125      10.327 -15.932 -33.915  1.00  0.64           H  
ATOM   1894 1HG2 VAL A 125       9.415 -14.302 -36.315  1.00  0.64           H  
ATOM   1895 2HG2 VAL A 125       9.282 -16.066 -36.161  1.00  0.64           H  
ATOM   1896 3HG2 VAL A 125       7.845 -15.102 -36.524  1.00  0.64           H  
ATOM   1897  N   MET A 126       6.669 -15.271 -31.936  1.00  0.66           N  
ATOM   1898  CA  MET A 126       6.523 -15.184 -30.498  1.00  0.66           C  
ATOM   1899  C   MET A 126       5.987 -16.497 -29.952  1.00  0.66           C  
ATOM   1900  O   MET A 126       6.434 -16.969 -28.901  1.00  0.66           O  
ATOM   1901  CB  MET A 126       5.609 -14.007 -30.179  1.00  0.66           C  
ATOM   1902  CG  MET A 126       6.271 -12.690 -30.463  1.00  0.66           C  
ATOM   1903  SD  MET A 126       5.356 -11.332 -29.955  1.00  0.66           S  
ATOM   1904  CE  MET A 126       3.932 -11.479 -30.908  1.00  0.66           C  
ATOM   1905  H   MET A 126       6.153 -14.629 -32.531  1.00  0.66           H  
ATOM   1906  HA  MET A 126       7.503 -15.006 -30.058  1.00  0.66           H  
ATOM   1907 1HB  MET A 126       4.712 -14.068 -30.794  1.00  0.66           H  
ATOM   1908 2HB  MET A 126       5.304 -14.035 -29.131  1.00  0.66           H  
ATOM   1909 1HG  MET A 126       7.162 -12.693 -29.878  1.00  0.66           H  
ATOM   1910 2HG  MET A 126       6.554 -12.574 -31.492  1.00  0.66           H  
ATOM   1911 1HE  MET A 126       3.243 -10.695 -30.679  1.00  0.66           H  
ATOM   1912 2HE  MET A 126       4.184 -11.423 -31.930  1.00  0.66           H  
ATOM   1913 3HE  MET A 126       3.481 -12.431 -30.675  1.00  0.66           H  
ATOM   1914  N   ALA A 127       5.064 -17.137 -30.684  1.00  0.68           N  
ATOM   1915  CA  ALA A 127       4.547 -18.415 -30.228  1.00  0.68           C  
ATOM   1916  C   ALA A 127       5.658 -19.458 -30.145  1.00  0.68           C  
ATOM   1917  O   ALA A 127       5.811 -20.147 -29.132  1.00  0.68           O  
ATOM   1918  CB  ALA A 127       3.482 -18.917 -31.190  1.00  0.68           C  
ATOM   1919  H   ALA A 127       4.691 -16.723 -31.540  1.00  0.68           H  
ATOM   1920  HA  ALA A 127       4.122 -18.275 -29.236  1.00  0.68           H  
ATOM   1921 1HB  ALA A 127       3.089 -19.866 -30.835  1.00  0.68           H  
ATOM   1922 2HB  ALA A 127       2.680 -18.203 -31.281  1.00  0.68           H  
ATOM   1923 3HB  ALA A 127       3.931 -19.054 -32.174  1.00  0.68           H  
ATOM   1924  N   GLN A 128       6.507 -19.495 -31.177  1.00  0.70           N  
ATOM   1925  CA  GLN A 128       7.603 -20.458 -31.273  1.00  0.70           C  
ATOM   1926  C   GLN A 128       8.622 -20.323 -30.165  1.00  0.70           C  
ATOM   1927  O   GLN A 128       9.183 -21.318 -29.699  1.00  0.70           O  
ATOM   1928  CB  GLN A 128       8.292 -20.331 -32.626  1.00  0.70           C  
ATOM   1929  CG  GLN A 128       7.453 -20.835 -33.764  1.00  0.70           C  
ATOM   1930  CD  GLN A 128       8.064 -20.564 -35.116  1.00  0.70           C  
ATOM   1931  OE1 GLN A 128       7.620 -21.157 -36.105  1.00  0.70           O  
ATOM   1932  NE2 GLN A 128       9.063 -19.692 -35.171  1.00  0.70           N  
ATOM   1933  H   GLN A 128       6.346 -18.868 -31.971  1.00  0.70           H  
ATOM   1934  HA  GLN A 128       7.172 -21.456 -31.204  1.00  0.70           H  
ATOM   1935 1HB  GLN A 128       8.525 -19.283 -32.816  1.00  0.70           H  
ATOM   1936 2HB  GLN A 128       9.233 -20.878 -32.612  1.00  0.70           H  
ATOM   1937 1HG  GLN A 128       7.338 -21.911 -33.655  1.00  0.70           H  
ATOM   1938 2HG  GLN A 128       6.480 -20.358 -33.722  1.00  0.70           H  
ATOM   1939 1HE2 GLN A 128       9.525 -19.473 -36.060  1.00  0.70           H  
ATOM   1940 2HE2 GLN A 128       9.384 -19.251 -34.335  1.00  0.70           H  
ATOM   1941  N   TYR A 129       8.851 -19.098 -29.725  1.00  0.71           N  
ATOM   1942  CA  TYR A 129       9.831 -18.862 -28.682  1.00  0.71           C  
ATOM   1943  C   TYR A 129       9.243 -18.743 -27.282  1.00  0.71           C  
ATOM   1944  O   TYR A 129       9.947 -18.373 -26.341  1.00  0.71           O  
ATOM   1945  CB  TYR A 129      10.675 -17.664 -29.070  1.00  0.71           C  
ATOM   1946  CG  TYR A 129      11.557 -18.050 -30.228  1.00  0.71           C  
ATOM   1947  CD1 TYR A 129      11.214 -17.720 -31.515  1.00  0.71           C  
ATOM   1948  CD2 TYR A 129      12.709 -18.769 -29.993  1.00  0.71           C  
ATOM   1949  CE1 TYR A 129      11.988 -18.113 -32.562  1.00  0.71           C  
ATOM   1950  CE2 TYR A 129      13.494 -19.157 -31.049  1.00  0.71           C  
ATOM   1951  CZ  TYR A 129      13.124 -18.837 -32.329  1.00  0.71           C  
ATOM   1952  OH  TYR A 129      13.895 -19.235 -33.377  1.00  0.71           O  
ATOM   1953  H   TYR A 129       8.369 -18.314 -30.170  1.00  0.71           H  
ATOM   1954  HA  TYR A 129      10.501 -19.719 -28.662  1.00  0.71           H  
ATOM   1955 1HB  TYR A 129      10.033 -16.831 -29.377  1.00  0.71           H  
ATOM   1956 2HB  TYR A 129      11.297 -17.341 -28.239  1.00  0.71           H  
ATOM   1957  HD1 TYR A 129      10.337 -17.159 -31.700  1.00  0.71           H  
ATOM   1958  HD2 TYR A 129      12.991 -19.033 -28.975  1.00  0.71           H  
ATOM   1959  HE1 TYR A 129      11.705 -17.856 -33.570  1.00  0.71           H  
ATOM   1960  HE2 TYR A 129      14.405 -19.729 -30.873  1.00  0.71           H  
ATOM   1961  HH  TYR A 129      14.820 -19.177 -33.120  1.00  0.71           H  
ATOM   1962  N   GLY A 130       7.958 -19.070 -27.131  1.00  0.72           N  
ATOM   1963  CA  GLY A 130       7.327 -19.076 -25.819  1.00  0.72           C  
ATOM   1964  C   GLY A 130       6.935 -17.716 -25.249  1.00  0.72           C  
ATOM   1965  O   GLY A 130       6.680 -17.610 -24.046  1.00  0.72           O  
ATOM   1966  H   GLY A 130       7.398 -19.362 -27.935  1.00  0.72           H  
ATOM   1967 1HA  GLY A 130       6.436 -19.700 -25.878  1.00  0.72           H  
ATOM   1968 2HA  GLY A 130       7.995 -19.574 -25.118  1.00  0.72           H  
ATOM   1969  N   CYS A 131       6.895 -16.664 -26.061  1.00  0.72           N  
ATOM   1970  CA  CYS A 131       6.527 -15.378 -25.482  1.00  0.72           C  
ATOM   1971  C   CYS A 131       5.032 -15.246 -25.504  1.00  0.72           C  
ATOM   1972  O   CYS A 131       4.445 -15.115 -26.566  1.00  0.72           O  
ATOM   1973  CB  CYS A 131       7.115 -14.206 -26.239  1.00  0.72           C  
ATOM   1974  SG  CYS A 131       6.574 -12.640 -25.544  1.00  0.72           S  
ATOM   1975  H   CYS A 131       7.063 -16.762 -27.062  1.00  0.72           H  
ATOM   1976  HA  CYS A 131       6.878 -15.336 -24.451  1.00  0.72           H  
ATOM   1977 1HB  CYS A 131       8.207 -14.243 -26.186  1.00  0.72           H  
ATOM   1978 2HB  CYS A 131       6.823 -14.248 -27.285  1.00  0.72           H  
ATOM   1979  HG  CYS A 131       7.037 -12.853 -24.297  1.00  0.72           H  
ATOM   1980  N   LYS A 132       4.417 -15.275 -24.333  1.00  0.71           N  
ATOM   1981  CA  LYS A 132       2.972 -15.271 -24.254  1.00  0.71           C  
ATOM   1982  C   LYS A 132       2.354 -13.966 -23.726  1.00  0.71           C  
ATOM   1983  O   LYS A 132       1.155 -13.919 -23.480  1.00  0.71           O  
ATOM   1984  CB  LYS A 132       2.507 -16.468 -23.429  1.00  0.71           C  
ATOM   1985  CG  LYS A 132       2.919 -17.858 -24.007  1.00  0.71           C  
ATOM   1986  CD  LYS A 132       2.296 -18.116 -25.397  1.00  0.71           C  
ATOM   1987  CE  LYS A 132       2.778 -19.454 -26.017  1.00  0.71           C  
ATOM   1988  NZ  LYS A 132       2.002 -20.695 -25.556  1.00  0.71           N  
ATOM   1989  H   LYS A 132       4.968 -15.370 -23.489  1.00  0.71           H  
ATOM   1990  HA  LYS A 132       2.595 -15.432 -25.252  1.00  0.71           H  
ATOM   1991 1HB  LYS A 132       2.912 -16.394 -22.420  1.00  0.71           H  
ATOM   1992 2HB  LYS A 132       1.443 -16.463 -23.340  1.00  0.71           H  
ATOM   1993 1HG  LYS A 132       4.004 -17.915 -24.088  1.00  0.71           H  
ATOM   1994 2HG  LYS A 132       2.583 -18.645 -23.330  1.00  0.71           H  
ATOM   1995 1HD  LYS A 132       1.205 -18.148 -25.306  1.00  0.71           H  
ATOM   1996 2HD  LYS A 132       2.568 -17.303 -26.068  1.00  0.71           H  
ATOM   1997 1HE  LYS A 132       2.719 -19.384 -27.104  1.00  0.71           H  
ATOM   1998 2HE  LYS A 132       3.821 -19.578 -25.732  1.00  0.71           H  
ATOM   1999 1HZ  LYS A 132       2.400 -21.502 -25.991  1.00  0.71           H  
ATOM   2000 2HZ  LYS A 132       2.025 -20.841 -24.532  1.00  0.71           H  
ATOM   2001 3HZ  LYS A 132       1.008 -20.650 -25.851  1.00  0.71           H  
ATOM   2002  N   ASN A 133       3.163 -12.927 -23.530  1.00  0.70           N  
ATOM   2003  CA  ASN A 133       2.659 -11.670 -22.952  1.00  0.70           C  
ATOM   2004  C   ASN A 133       2.804 -10.474 -23.878  1.00  0.70           C  
ATOM   2005  O   ASN A 133       3.908  -9.942 -24.041  1.00  0.70           O  
ATOM   2006  CB  ASN A 133       3.407 -11.397 -21.691  1.00  0.70           C  
ATOM   2007  CG  ASN A 133       3.229 -12.432 -20.668  1.00  0.70           C  
ATOM   2008  OD1 ASN A 133       2.138 -12.643 -20.109  1.00  0.70           O  
ATOM   2009  ND2 ASN A 133       4.313 -13.102 -20.397  1.00  0.70           N  
ATOM   2010  H   ASN A 133       4.140 -13.011 -23.769  1.00  0.70           H  
ATOM   2011  HA  ASN A 133       1.596 -11.780 -22.731  1.00  0.70           H  
ATOM   2012 1HB  ASN A 133       4.463 -11.335 -21.922  1.00  0.70           H  
ATOM   2013 2HB  ASN A 133       3.131 -10.454 -21.277  1.00  0.70           H  
ATOM   2014 1HD2 ASN A 133       4.301 -13.813 -19.681  1.00  0.70           H  
ATOM   2015 2HD2 ASN A 133       5.183 -12.878 -20.892  1.00  0.70           H  
ATOM   2016  N   LEU A 134       1.704 -10.058 -24.497  1.00  0.68           N  
ATOM   2017  CA  LEU A 134       1.813  -8.997 -25.485  1.00  0.68           C  
ATOM   2018  C   LEU A 134       0.998  -7.750 -25.154  1.00  0.68           C  
ATOM   2019  O   LEU A 134      -0.107  -7.850 -24.603  1.00  0.68           O  
ATOM   2020  CB  LEU A 134       1.327  -9.512 -26.826  1.00  0.68           C  
ATOM   2021  CG  LEU A 134       1.912 -10.790 -27.269  1.00  0.68           C  
ATOM   2022  CD1 LEU A 134       1.271 -11.149 -28.570  1.00  0.68           C  
ATOM   2023  CD2 LEU A 134       3.356 -10.665 -27.373  1.00  0.68           C  
ATOM   2024  H   LEU A 134       0.805 -10.495 -24.283  1.00  0.68           H  
ATOM   2025  HA  LEU A 134       2.858  -8.704 -25.571  1.00  0.68           H  
ATOM   2026 1HB  LEU A 134       0.261  -9.617 -26.780  1.00  0.68           H  
ATOM   2027 2HB  LEU A 134       1.569  -8.757 -27.579  1.00  0.68           H  
ATOM   2028  HG  LEU A 134       1.680 -11.568 -26.544  1.00  0.68           H  
ATOM   2029 1HD1 LEU A 134       1.648 -12.059 -28.956  1.00  0.68           H  
ATOM   2030 2HD1 LEU A 134       0.199 -11.241 -28.437  1.00  0.68           H  
ATOM   2031 3HD1 LEU A 134       1.489 -10.369 -29.269  1.00  0.68           H  
ATOM   2032 1HD2 LEU A 134       3.766 -11.612 -27.689  1.00  0.68           H  
ATOM   2033 2HD2 LEU A 134       3.559  -9.906 -28.091  1.00  0.68           H  
ATOM   2034 3HD2 LEU A 134       3.801 -10.396 -26.441  1.00  0.68           H  
ATOM   2035  N   VAL A 135       1.525  -6.598 -25.559  1.00  0.67           N  
ATOM   2036  CA  VAL A 135       0.783  -5.343 -25.498  1.00  0.67           C  
ATOM   2037  C   VAL A 135       0.752  -4.771 -26.908  1.00  0.67           C  
ATOM   2038  O   VAL A 135       1.806  -4.598 -27.521  1.00  0.67           O  
ATOM   2039  CB  VAL A 135       1.439  -4.303 -24.562  1.00  0.67           C  
ATOM   2040  CG1 VAL A 135       0.618  -3.014 -24.566  1.00  0.67           C  
ATOM   2041  CG2 VAL A 135       1.550  -4.825 -23.153  1.00  0.67           C  
ATOM   2042  H   VAL A 135       2.470  -6.606 -25.948  1.00  0.67           H  
ATOM   2043  HA  VAL A 135      -0.234  -5.538 -25.163  1.00  0.67           H  
ATOM   2044  HB  VAL A 135       2.413  -4.068 -24.937  1.00  0.67           H  
ATOM   2045 1HG1 VAL A 135       1.095  -2.275 -23.919  1.00  0.67           H  
ATOM   2046 2HG1 VAL A 135       0.551  -2.612 -25.578  1.00  0.67           H  
ATOM   2047 3HG1 VAL A 135      -0.388  -3.226 -24.195  1.00  0.67           H  
ATOM   2048 1HG2 VAL A 135       2.025  -4.069 -22.519  1.00  0.67           H  
ATOM   2049 2HG2 VAL A 135       0.558  -5.056 -22.765  1.00  0.67           H  
ATOM   2050 3HG2 VAL A 135       2.158  -5.717 -23.165  1.00  0.67           H  
ATOM   2051  N   PHE A 136      -0.427  -4.501 -27.430  1.00  0.67           N  
ATOM   2052  CA  PHE A 136      -0.522  -3.962 -28.777  1.00  0.67           C  
ATOM   2053  C   PHE A 136      -1.042  -2.554 -28.799  1.00  0.67           C  
ATOM   2054  O   PHE A 136      -1.954  -2.202 -28.044  1.00  0.67           O  
ATOM   2055  CB  PHE A 136      -1.445  -4.806 -29.647  1.00  0.67           C  
ATOM   2056  CG  PHE A 136      -0.944  -6.126 -30.016  1.00  0.67           C  
ATOM   2057  CD1 PHE A 136      -1.090  -7.191 -29.186  1.00  0.67           C  
ATOM   2058  CD2 PHE A 136      -0.348  -6.310 -31.246  1.00  0.67           C  
ATOM   2059  CE1 PHE A 136      -0.635  -8.421 -29.565  1.00  0.67           C  
ATOM   2060  CE2 PHE A 136       0.111  -7.529 -31.627  1.00  0.67           C  
ATOM   2061  CZ  PHE A 136      -0.026  -8.586 -30.794  1.00  0.67           C  
ATOM   2062  H   PHE A 136      -1.264  -4.675 -26.873  1.00  0.67           H  
ATOM   2063  HA  PHE A 136       0.470  -3.950 -29.218  1.00  0.67           H  
ATOM   2064 1HB  PHE A 136      -2.373  -4.922 -29.148  1.00  0.67           H  
ATOM   2065 2HB  PHE A 136      -1.650  -4.260 -30.570  1.00  0.67           H  
ATOM   2066  HD1 PHE A 136      -1.572  -7.048 -28.221  1.00  0.67           H  
ATOM   2067  HD2 PHE A 136      -0.241  -5.456 -31.918  1.00  0.67           H  
ATOM   2068  HE1 PHE A 136      -0.763  -9.258 -28.904  1.00  0.67           H  
ATOM   2069  HE2 PHE A 136       0.588  -7.653 -32.591  1.00  0.67           H  
ATOM   2070  HZ  PHE A 136       0.338  -9.547 -31.104  1.00  0.67           H  
ATOM   2071  N   SER A 137      -0.502  -1.752 -29.705  1.00  0.68           N  
ATOM   2072  CA  SER A 137      -1.026  -0.415 -29.868  1.00  0.68           C  
ATOM   2073  C   SER A 137      -2.073  -0.358 -30.977  1.00  0.68           C  
ATOM   2074  O   SER A 137      -1.785  -0.632 -32.155  1.00  0.68           O  
ATOM   2075  CB  SER A 137       0.097   0.527 -30.181  1.00  0.68           C  
ATOM   2076  OG  SER A 137       0.996   0.574 -29.148  1.00  0.68           O  
ATOM   2077  H   SER A 137       0.299  -2.049 -30.269  1.00  0.68           H  
ATOM   2078  HA  SER A 137      -1.502  -0.106 -28.935  1.00  0.68           H  
ATOM   2079 1HB  SER A 137       0.599   0.227 -31.101  1.00  0.68           H  
ATOM   2080 2HB  SER A 137      -0.305   1.497 -30.327  1.00  0.68           H  
ATOM   2081  HG  SER A 137       1.526  -0.235 -29.228  1.00  0.68           H  
ATOM   2082  N   SER A 138      -3.279   0.019 -30.590  1.00  0.71           N  
ATOM   2083  CA  SER A 138      -4.416   0.146 -31.485  1.00  0.71           C  
ATOM   2084  C   SER A 138      -4.797   1.601 -31.498  1.00  0.71           C  
ATOM   2085  O   SER A 138      -4.453   2.324 -30.575  1.00  0.71           O  
ATOM   2086  CB  SER A 138      -5.610  -0.665 -31.020  1.00  0.71           C  
ATOM   2087  OG  SER A 138      -5.375  -2.033 -31.021  1.00  0.71           O  
ATOM   2088  H   SER A 138      -3.425   0.237 -29.603  1.00  0.71           H  
ATOM   2089  HA  SER A 138      -4.131  -0.159 -32.485  1.00  0.71           H  
ATOM   2090 1HB  SER A 138      -5.871  -0.361 -30.013  1.00  0.71           H  
ATOM   2091 2HB  SER A 138      -6.470  -0.445 -31.656  1.00  0.71           H  
ATOM   2092  HG  SER A 138      -6.273  -2.420 -30.879  1.00  0.71           H  
ATOM   2093  N   SER A 139      -5.506   2.038 -32.509  1.00  0.73           N  
ATOM   2094  CA  SER A 139      -5.915   3.428 -32.522  1.00  0.73           C  
ATOM   2095  C   SER A 139      -7.412   3.527 -32.358  1.00  0.73           C  
ATOM   2096  O   SER A 139      -8.139   2.617 -32.735  1.00  0.73           O  
ATOM   2097  CB  SER A 139      -5.501   4.076 -33.817  1.00  0.73           C  
ATOM   2098  OG  SER A 139      -4.100   4.090 -33.964  1.00  0.73           O  
ATOM   2099  H   SER A 139      -5.770   1.418 -33.261  1.00  0.73           H  
ATOM   2100  HA  SER A 139      -5.440   3.959 -31.696  1.00  0.73           H  
ATOM   2101 1HB  SER A 139      -5.952   3.523 -34.629  1.00  0.73           H  
ATOM   2102 2HB  SER A 139      -5.885   5.094 -33.854  1.00  0.73           H  
ATOM   2103  HG  SER A 139      -3.757   4.492 -33.148  1.00  0.73           H  
ATOM   2104  N   ALA A 140      -7.875   4.684 -31.922  1.00  0.76           N  
ATOM   2105  CA  ALA A 140      -9.297   5.004 -31.773  1.00  0.76           C  
ATOM   2106  C   ALA A 140     -10.078   4.877 -33.088  1.00  0.76           C  
ATOM   2107  O   ALA A 140     -11.302   4.801 -33.094  1.00  0.76           O  
ATOM   2108  CB  ALA A 140      -9.445   6.395 -31.231  1.00  0.76           C  
ATOM   2109  H   ALA A 140      -7.190   5.367 -31.589  1.00  0.76           H  
ATOM   2110  HA  ALA A 140      -9.724   4.299 -31.058  1.00  0.76           H  
ATOM   2111 1HB  ALA A 140     -10.498   6.619 -31.074  1.00  0.76           H  
ATOM   2112 2HB  ALA A 140      -8.905   6.441 -30.295  1.00  0.76           H  
ATOM   2113 3HB  ALA A 140      -9.020   7.110 -31.929  1.00  0.76           H  
ATOM   2114  N   THR A 141      -9.368   4.827 -34.206  1.00  0.79           N  
ATOM   2115  CA  THR A 141      -9.962   4.702 -35.526  1.00  0.79           C  
ATOM   2116  C   THR A 141     -10.771   3.396 -35.679  1.00  0.79           C  
ATOM   2117  O   THR A 141     -11.609   3.284 -36.576  1.00  0.79           O  
ATOM   2118  CB  THR A 141      -8.858   4.757 -36.581  1.00  0.79           C  
ATOM   2119  OG1 THR A 141      -7.949   3.692 -36.342  1.00  0.79           O  
ATOM   2120  CG2 THR A 141      -8.111   6.082 -36.496  1.00  0.79           C  
ATOM   2121  H   THR A 141      -8.366   4.883 -34.128  1.00  0.79           H  
ATOM   2122  HA  THR A 141     -10.640   5.543 -35.680  1.00  0.79           H  
ATOM   2123  HB  THR A 141      -9.294   4.642 -37.572  1.00  0.79           H  
ATOM   2124  HG1 THR A 141      -8.441   2.904 -36.089  1.00  0.79           H  
ATOM   2125 1HG2 THR A 141      -7.322   6.113 -37.245  1.00  0.79           H  
ATOM   2126 2HG2 THR A 141      -8.808   6.899 -36.673  1.00  0.79           H  
ATOM   2127 3HG2 THR A 141      -7.671   6.187 -35.504  1.00  0.79           H  
ATOM   2128  N   VAL A 142     -10.561   2.430 -34.767  1.00  0.83           N  
ATOM   2129  CA  VAL A 142     -11.313   1.166 -34.724  1.00  0.83           C  
ATOM   2130  C   VAL A 142     -12.804   1.382 -34.424  1.00  0.83           C  
ATOM   2131  O   VAL A 142     -13.619   0.469 -34.591  1.00  0.83           O  
ATOM   2132  CB  VAL A 142     -10.723   0.244 -33.641  1.00  0.83           C  
ATOM   2133  CG1 VAL A 142      -9.275  -0.106 -33.994  1.00  0.83           C  
ATOM   2134  CG2 VAL A 142     -10.855   0.936 -32.297  1.00  0.83           C  
ATOM   2135  H   VAL A 142      -9.842   2.582 -34.054  1.00  0.83           H  
ATOM   2136  HA  VAL A 142     -11.219   0.677 -35.696  1.00  0.83           H  
ATOM   2137  HB  VAL A 142     -11.263  -0.662 -33.580  1.00  0.83           H  
ATOM   2138 1HG1 VAL A 142      -8.860  -0.763 -33.222  1.00  0.83           H  
ATOM   2139 2HG1 VAL A 142      -9.259  -0.622 -34.955  1.00  0.83           H  
ATOM   2140 3HG1 VAL A 142      -8.684   0.784 -34.068  1.00  0.83           H  
ATOM   2141 1HG2 VAL A 142     -10.444   0.296 -31.553  1.00  0.83           H  
ATOM   2142 2HG2 VAL A 142     -10.329   1.870 -32.297  1.00  0.83           H  
ATOM   2143 3HG2 VAL A 142     -11.899   1.122 -32.074  1.00  0.83           H  
ATOM   2144  N   TYR A 143     -13.148   2.586 -33.955  1.00  0.87           N  
ATOM   2145  CA  TYR A 143     -14.517   2.940 -33.640  1.00  0.87           C  
ATOM   2146  C   TYR A 143     -15.158   3.716 -34.796  1.00  0.87           C  
ATOM   2147  O   TYR A 143     -16.317   4.134 -34.704  1.00  0.87           O  
ATOM   2148  CB  TYR A 143     -14.554   3.847 -32.411  1.00  0.87           C  
ATOM   2149  CG  TYR A 143     -14.022   3.275 -31.136  1.00  0.87           C  
ATOM   2150  CD1 TYR A 143     -12.876   3.830 -30.567  1.00  0.87           C  
ATOM   2151  CD2 TYR A 143     -14.671   2.241 -30.508  1.00  0.87           C  
ATOM   2152  CE1 TYR A 143     -12.392   3.363 -29.386  1.00  0.87           C  
ATOM   2153  CE2 TYR A 143     -14.184   1.771 -29.309  1.00  0.87           C  
ATOM   2154  CZ  TYR A 143     -13.049   2.335 -28.750  1.00  0.87           C  
ATOM   2155  OH  TYR A 143     -12.575   1.876 -27.553  1.00  0.87           O  
ATOM   2156  H   TYR A 143     -12.429   3.297 -33.808  1.00  0.87           H  
ATOM   2157  HA  TYR A 143     -15.097   2.032 -33.468  1.00  0.87           H  
ATOM   2158 1HB  TYR A 143     -13.984   4.754 -32.632  1.00  0.87           H  
ATOM   2159 2HB  TYR A 143     -15.583   4.160 -32.231  1.00  0.87           H  
ATOM   2160  HD1 TYR A 143     -12.377   4.651 -31.052  1.00  0.87           H  
ATOM   2161  HD2 TYR A 143     -15.574   1.816 -30.944  1.00  0.87           H  
ATOM   2162  HE1 TYR A 143     -11.501   3.810 -28.941  1.00  0.87           H  
ATOM   2163  HE2 TYR A 143     -14.701   0.964 -28.790  1.00  0.87           H  
ATOM   2164  HH  TYR A 143     -11.758   2.360 -27.315  1.00  0.87           H  
ATOM   2165  N   GLY A 144     -14.389   3.960 -35.863  1.00  0.91           N  
ATOM   2166  CA  GLY A 144     -14.874   4.733 -36.993  1.00  0.91           C  
ATOM   2167  C   GLY A 144     -15.333   6.065 -36.457  1.00  0.91           C  
ATOM   2168  O   GLY A 144     -14.648   6.672 -35.638  1.00  0.91           O  
ATOM   2169  H   GLY A 144     -13.450   3.580 -35.917  1.00  0.91           H  
ATOM   2170 1HA  GLY A 144     -14.082   4.864 -37.731  1.00  0.91           H  
ATOM   2171 2HA  GLY A 144     -15.701   4.205 -37.464  1.00  0.91           H  
ATOM   2172  N   TRP A 145     -16.477   6.543 -36.925  1.00  0.94           N  
ATOM   2173  CA  TRP A 145     -17.032   7.769 -36.377  1.00  0.94           C  
ATOM   2174  C   TRP A 145     -17.849   7.331 -35.152  1.00  0.94           C  
ATOM   2175  O   TRP A 145     -18.830   6.610 -35.337  1.00  0.94           O  
ATOM   2176  CB  TRP A 145     -17.927   8.461 -37.400  1.00  0.94           C  
ATOM   2177  CG  TRP A 145     -17.180   8.987 -38.604  1.00  0.94           C  
ATOM   2178  CD1 TRP A 145     -16.006   8.513 -39.121  1.00  0.94           C  
ATOM   2179  CD2 TRP A 145     -17.567  10.090 -39.451  1.00  0.94           C  
ATOM   2180  NE1 TRP A 145     -15.650   9.236 -40.225  1.00  0.94           N  
ATOM   2181  CE2 TRP A 145     -16.589  10.209 -40.441  1.00  0.94           C  
ATOM   2182  CE3 TRP A 145     -18.647  10.971 -39.452  1.00  0.94           C  
ATOM   2183  CZ2 TRP A 145     -16.656  11.178 -41.422  1.00  0.94           C  
ATOM   2184  CZ3 TRP A 145     -18.714  11.944 -40.442  1.00  0.94           C  
ATOM   2185  CH2 TRP A 145     -17.743  12.047 -41.398  1.00  0.94           C  
ATOM   2186  H   TRP A 145     -16.984   6.019 -37.623  1.00  0.94           H  
ATOM   2187  HA  TRP A 145     -16.231   8.444 -36.110  1.00  0.94           H  
ATOM   2188 1HB  TRP A 145     -18.689   7.762 -37.747  1.00  0.94           H  
ATOM   2189 2HB  TRP A 145     -18.443   9.297 -36.923  1.00  0.94           H  
ATOM   2190  HD1 TRP A 145     -15.436   7.680 -38.730  1.00  0.94           H  
ATOM   2191  HE1 TRP A 145     -14.824   9.083 -40.795  1.00  0.94           H  
ATOM   2192  HE3 TRP A 145     -19.425  10.902 -38.690  1.00  0.94           H  
ATOM   2193  HZ2 TRP A 145     -15.885  11.273 -42.194  1.00  0.94           H  
ATOM   2194  HZ3 TRP A 145     -19.565  12.632 -40.426  1.00  0.94           H  
ATOM   2195  HH2 TRP A 145     -17.823  12.824 -42.155  1.00  0.94           H  
ATOM   2196  N   PRO A 146     -17.506   7.708 -33.908  1.00  0.97           N  
ATOM   2197  CA  PRO A 146     -18.200   7.265 -32.716  1.00  0.97           C  
ATOM   2198  C   PRO A 146     -19.672   7.607 -32.744  1.00  0.97           C  
ATOM   2199  O   PRO A 146     -20.050   8.702 -33.167  1.00  0.97           O  
ATOM   2200  CB  PRO A 146     -17.508   8.058 -31.602  1.00  0.97           C  
ATOM   2201  CG  PRO A 146     -16.144   8.373 -32.146  1.00  0.97           C  
ATOM   2202  CD  PRO A 146     -16.362   8.606 -33.634  1.00  0.97           C  
ATOM   2203  HA  PRO A 146     -18.048   6.178 -32.589  1.00  0.97           H  
ATOM   2204 1HB  PRO A 146     -18.095   8.960 -31.366  1.00  0.97           H  
ATOM   2205 2HB  PRO A 146     -17.476   7.458 -30.677  1.00  0.97           H  
ATOM   2206 1HG  PRO A 146     -15.739   9.255 -31.633  1.00  0.97           H  
ATOM   2207 2HG  PRO A 146     -15.452   7.539 -31.945  1.00  0.97           H  
ATOM   2208 1HD  PRO A 146     -16.618   9.658 -33.839  1.00  0.97           H  
ATOM   2209 2HD  PRO A 146     -15.452   8.291 -34.131  1.00  0.97           H  
ATOM   2210  N   LYS A 147     -20.503   6.710 -32.221  1.00  0.97           N  
ATOM   2211  CA  LYS A 147     -21.928   6.999 -32.099  1.00  0.97           C  
ATOM   2212  C   LYS A 147     -22.195   7.663 -30.754  1.00  0.97           C  
ATOM   2213  O   LYS A 147     -23.252   8.257 -30.534  1.00  0.97           O  
ATOM   2214  CB  LYS A 147     -22.779   5.738 -32.256  1.00  0.97           C  
ATOM   2215  CG  LYS A 147     -22.731   5.126 -33.658  1.00  0.97           C  
ATOM   2216  CD  LYS A 147     -23.654   3.911 -33.786  1.00  0.97           C  
ATOM   2217  CE  LYS A 147     -23.624   3.347 -35.208  1.00  0.97           C  
ATOM   2218  NZ  LYS A 147     -24.557   2.194 -35.382  1.00  0.97           N  
ATOM   2219  H   LYS A 147     -20.144   5.814 -31.916  1.00  0.97           H  
ATOM   2220  HA  LYS A 147     -22.212   7.702 -32.884  1.00  0.97           H  
ATOM   2221 1HB  LYS A 147     -22.448   4.985 -31.539  1.00  0.97           H  
ATOM   2222 2HB  LYS A 147     -23.818   5.974 -32.025  1.00  0.97           H  
ATOM   2223 1HG  LYS A 147     -23.032   5.877 -34.389  1.00  0.97           H  
ATOM   2224 2HG  LYS A 147     -21.708   4.822 -33.883  1.00  0.97           H  
ATOM   2225 1HD  LYS A 147     -23.336   3.135 -33.087  1.00  0.97           H  
ATOM   2226 2HD  LYS A 147     -24.676   4.201 -33.540  1.00  0.97           H  
ATOM   2227 1HE  LYS A 147     -23.903   4.134 -35.906  1.00  0.97           H  
ATOM   2228 2HE  LYS A 147     -22.611   3.016 -35.434  1.00  0.97           H  
ATOM   2229 1HZ  LYS A 147     -24.501   1.860 -36.334  1.00  0.97           H  
ATOM   2230 2HZ  LYS A 147     -24.310   1.446 -34.751  1.00  0.97           H  
ATOM   2231 3HZ  LYS A 147     -25.502   2.494 -35.188  1.00  0.97           H  
ATOM   2232  N   GLU A 148     -21.219   7.536 -29.855  1.00  0.95           N  
ATOM   2233  CA  GLU A 148     -21.298   8.073 -28.507  1.00  0.95           C  
ATOM   2234  C   GLU A 148     -19.991   8.774 -28.155  1.00  0.95           C  
ATOM   2235  O   GLU A 148     -18.903   8.250 -28.412  1.00  0.95           O  
ATOM   2236  CB  GLU A 148     -21.569   6.947 -27.494  1.00  0.95           C  
ATOM   2237  CG  GLU A 148     -22.911   6.207 -27.680  1.00  0.95           C  
ATOM   2238  CD  GLU A 148     -23.150   5.101 -26.661  1.00  0.95           C  
ATOM   2239  OE1 GLU A 148     -22.292   4.867 -25.843  1.00  0.95           O  
ATOM   2240  OE2 GLU A 148     -24.196   4.495 -26.711  1.00  0.95           O  
ATOM   2241  H   GLU A 148     -20.384   7.047 -30.132  1.00  0.95           H  
ATOM   2242  HA  GLU A 148     -22.105   8.806 -28.462  1.00  0.95           H  
ATOM   2243 1HB  GLU A 148     -20.768   6.210 -27.555  1.00  0.95           H  
ATOM   2244 2HB  GLU A 148     -21.552   7.362 -26.485  1.00  0.95           H  
ATOM   2245 1HG  GLU A 148     -23.723   6.931 -27.614  1.00  0.95           H  
ATOM   2246 2HG  GLU A 148     -22.937   5.769 -28.675  1.00  0.95           H  
ATOM   2247  N   VAL A 149     -20.111   9.944 -27.540  1.00  0.91           N  
ATOM   2248  CA  VAL A 149     -18.958  10.706 -27.085  1.00  0.91           C  
ATOM   2249  C   VAL A 149     -19.087  11.007 -25.579  1.00  0.91           C  
ATOM   2250  O   VAL A 149     -20.089  11.587 -25.165  1.00  0.91           O  
ATOM   2251  CB  VAL A 149     -18.821  12.008 -27.894  1.00  0.91           C  
ATOM   2252  CG1 VAL A 149     -17.660  12.796 -27.392  1.00  0.91           C  
ATOM   2253  CG2 VAL A 149     -18.605  11.677 -29.384  1.00  0.91           C  
ATOM   2254  H   VAL A 149     -21.039  10.309 -27.376  1.00  0.91           H  
ATOM   2255  HA  VAL A 149     -18.073  10.120 -27.288  1.00  0.91           H  
ATOM   2256  HB  VAL A 149     -19.721  12.610 -27.764  1.00  0.91           H  
ATOM   2257 1HG1 VAL A 149     -17.574  13.717 -27.963  1.00  0.91           H  
ATOM   2258 2HG1 VAL A 149     -17.790  13.036 -26.338  1.00  0.91           H  
ATOM   2259 3HG1 VAL A 149     -16.777  12.205 -27.530  1.00  0.91           H  
ATOM   2260 1HG2 VAL A 149     -18.504  12.600 -29.952  1.00  0.91           H  
ATOM   2261 2HG2 VAL A 149     -17.695  11.082 -29.499  1.00  0.91           H  
ATOM   2262 3HG2 VAL A 149     -19.453  11.113 -29.770  1.00  0.91           H  
ATOM   2263  N   PRO A 150     -18.096  10.629 -24.756  1.00  0.86           N  
ATOM   2264  CA  PRO A 150     -16.848   9.937 -25.033  1.00  0.86           C  
ATOM   2265  C   PRO A 150     -17.063   8.511 -25.452  1.00  0.86           C  
ATOM   2266  O   PRO A 150     -18.064   7.885 -25.098  1.00  0.86           O  
ATOM   2267  CB  PRO A 150     -16.096  10.042 -23.710  1.00  0.86           C  
ATOM   2268  CG  PRO A 150     -17.181  10.167 -22.669  1.00  0.86           C  
ATOM   2269  CD  PRO A 150     -18.284  10.960 -23.350  1.00  0.86           C  
ATOM   2270  HA  PRO A 150     -16.327  10.451 -25.830  1.00  0.86           H  
ATOM   2271 1HB  PRO A 150     -15.462   9.162 -23.581  1.00  0.86           H  
ATOM   2272 2HB  PRO A 150     -15.425  10.912 -23.724  1.00  0.86           H  
ATOM   2273 1HG  PRO A 150     -17.512   9.168 -22.348  1.00  0.86           H  
ATOM   2274 2HG  PRO A 150     -16.787  10.672 -21.775  1.00  0.86           H  
ATOM   2275 1HD  PRO A 150     -19.275  10.624 -23.013  1.00  0.86           H  
ATOM   2276 2HD  PRO A 150     -18.144  12.041 -23.200  1.00  0.86           H  
ATOM   2277  N   CYS A 151     -16.125   8.011 -26.226  1.00  0.82           N  
ATOM   2278  CA  CYS A 151     -16.207   6.666 -26.728  1.00  0.82           C  
ATOM   2279  C   CYS A 151     -15.679   5.655 -25.732  1.00  0.82           C  
ATOM   2280  O   CYS A 151     -14.543   5.778 -25.252  1.00  0.82           O  
ATOM   2281  CB  CYS A 151     -15.422   6.533 -28.013  1.00  0.82           C  
ATOM   2282  SG  CYS A 151     -15.616   4.962 -28.685  1.00  0.82           S  
ATOM   2283  H   CYS A 151     -15.308   8.568 -26.477  1.00  0.82           H  
ATOM   2284  HA  CYS A 151     -17.254   6.440 -26.938  1.00  0.82           H  
ATOM   2285 1HB  CYS A 151     -15.758   7.273 -28.741  1.00  0.82           H  
ATOM   2286 2HB  CYS A 151     -14.362   6.702 -27.819  1.00  0.82           H  
ATOM   2287  HG  CYS A 151     -15.564   4.290 -27.520  1.00  0.82           H  
ATOM   2288  N   THR A 152     -16.493   4.659 -25.406  1.00  0.80           N  
ATOM   2289  CA  THR A 152     -16.055   3.656 -24.447  1.00  0.80           C  
ATOM   2290  C   THR A 152     -15.650   2.406 -25.179  1.00  0.80           C  
ATOM   2291  O   THR A 152     -15.972   2.228 -26.353  1.00  0.80           O  
ATOM   2292  CB  THR A 152     -17.163   3.242 -23.476  1.00  0.80           C  
ATOM   2293  OG1 THR A 152     -18.123   2.455 -24.177  1.00  0.80           O  
ATOM   2294  CG2 THR A 152     -17.859   4.477 -22.915  1.00  0.80           C  
ATOM   2295  H   THR A 152     -17.420   4.614 -25.814  1.00  0.80           H  
ATOM   2296  HA  THR A 152     -15.190   4.014 -23.898  1.00  0.80           H  
ATOM   2297  HB  THR A 152     -16.739   2.656 -22.659  1.00  0.80           H  
ATOM   2298  HG1 THR A 152     -18.859   2.236 -23.582  1.00  0.80           H  
ATOM   2299 1HG2 THR A 152     -18.652   4.169 -22.236  1.00  0.80           H  
ATOM   2300 2HG2 THR A 152     -17.147   5.082 -22.379  1.00  0.80           H  
ATOM   2301 3HG2 THR A 152     -18.288   5.062 -23.733  1.00  0.80           H  
ATOM   2302  N   GLU A 153     -15.057   1.486 -24.446  1.00  0.78           N  
ATOM   2303  CA  GLU A 153     -14.640   0.195 -24.968  1.00  0.78           C  
ATOM   2304  C   GLU A 153     -15.831  -0.672 -25.407  1.00  0.78           C  
ATOM   2305  O   GLU A 153     -15.645  -1.690 -26.078  1.00  0.78           O  
ATOM   2306  CB  GLU A 153     -13.785  -0.542 -23.934  1.00  0.78           C  
ATOM   2307  CG  GLU A 153     -12.459   0.153 -23.566  1.00  0.78           C  
ATOM   2308  CD  GLU A 153     -12.607   1.207 -22.488  1.00  0.78           C  
ATOM   2309  OE1 GLU A 153     -13.709   1.405 -22.034  1.00  0.78           O  
ATOM   2310  OE2 GLU A 153     -11.610   1.800 -22.099  1.00  0.78           O  
ATOM   2311  H   GLU A 153     -14.854   1.703 -23.480  1.00  0.78           H  
ATOM   2312  HA  GLU A 153     -14.020   0.374 -25.847  1.00  0.78           H  
ATOM   2313 1HB  GLU A 153     -14.360  -0.676 -23.016  1.00  0.78           H  
ATOM   2314 2HB  GLU A 153     -13.538  -1.535 -24.312  1.00  0.78           H  
ATOM   2315 1HG  GLU A 153     -11.764  -0.599 -23.219  1.00  0.78           H  
ATOM   2316 2HG  GLU A 153     -12.035   0.607 -24.464  1.00  0.78           H  
ATOM   2317  N   GLU A 154     -17.045  -0.313 -24.953  1.00  0.78           N  
ATOM   2318  CA  GLU A 154     -18.257  -1.052 -25.258  1.00  0.78           C  
ATOM   2319  C   GLU A 154     -18.920  -0.516 -26.527  1.00  0.78           C  
ATOM   2320  O   GLU A 154     -19.955  -1.029 -26.962  1.00  0.78           O  
ATOM   2321  CB  GLU A 154     -19.231  -0.963 -24.080  1.00  0.78           C  
ATOM   2322  CG  GLU A 154     -18.723  -1.612 -22.795  1.00  0.78           C  
ATOM   2323  CD  GLU A 154     -19.686  -1.478 -21.634  1.00  0.78           C  
ATOM   2324  OE1 GLU A 154     -20.725  -0.885 -21.806  1.00  0.78           O  
ATOM   2325  OE2 GLU A 154     -19.375  -1.969 -20.574  1.00  0.78           O  
ATOM   2326  H   GLU A 154     -17.164   0.559 -24.443  1.00  0.78           H  
ATOM   2327  HA  GLU A 154     -17.995  -2.097 -25.425  1.00  0.78           H  
ATOM   2328 1HB  GLU A 154     -19.445   0.082 -23.868  1.00  0.78           H  
ATOM   2329 2HB  GLU A 154     -20.172  -1.442 -24.350  1.00  0.78           H  
ATOM   2330 1HG  GLU A 154     -18.543  -2.670 -22.984  1.00  0.78           H  
ATOM   2331 2HG  GLU A 154     -17.770  -1.153 -22.527  1.00  0.78           H  
ATOM   2332  N   SER A 155     -18.342   0.536 -27.106  1.00  0.80           N  
ATOM   2333  CA  SER A 155     -18.886   1.134 -28.306  1.00  0.80           C  
ATOM   2334  C   SER A 155     -18.853   0.097 -29.418  1.00  0.80           C  
ATOM   2335  O   SER A 155     -17.922  -0.707 -29.472  1.00  0.80           O  
ATOM   2336  CB  SER A 155     -18.074   2.349 -28.702  1.00  0.80           C  
ATOM   2337  OG  SER A 155     -18.511   2.883 -29.928  1.00  0.80           O  
ATOM   2338  H   SER A 155     -17.492   0.941 -26.716  1.00  0.80           H  
ATOM   2339  HA  SER A 155     -19.897   1.455 -28.087  1.00  0.80           H  
ATOM   2340 1HB  SER A 155     -18.154   3.105 -27.921  1.00  0.80           H  
ATOM   2341 2HB  SER A 155     -17.035   2.070 -28.773  1.00  0.80           H  
ATOM   2342  HG  SER A 155     -18.366   2.178 -30.591  1.00  0.80           H  
ATOM   2343  N   PRO A 156     -19.851   0.037 -30.307  1.00  0.82           N  
ATOM   2344  CA  PRO A 156     -19.833  -0.839 -31.448  1.00  0.82           C  
ATOM   2345  C   PRO A 156     -18.546  -0.600 -32.194  1.00  0.82           C  
ATOM   2346  O   PRO A 156     -18.127   0.551 -32.357  1.00  0.82           O  
ATOM   2347  CB  PRO A 156     -21.057  -0.383 -32.241  1.00  0.82           C  
ATOM   2348  CG  PRO A 156     -21.999   0.159 -31.177  1.00  0.82           C  
ATOM   2349  CD  PRO A 156     -21.094   0.827 -30.158  1.00  0.82           C  
ATOM   2350  HA  PRO A 156     -19.916  -1.887 -31.114  1.00  0.82           H  
ATOM   2351 1HB  PRO A 156     -20.757   0.377 -32.979  1.00  0.82           H  
ATOM   2352 2HB  PRO A 156     -21.476  -1.229 -32.803  1.00  0.82           H  
ATOM   2353 1HG  PRO A 156     -22.720   0.858 -31.625  1.00  0.82           H  
ATOM   2354 2HG  PRO A 156     -22.584  -0.666 -30.739  1.00  0.82           H  
ATOM   2355 1HD  PRO A 156     -20.932   1.889 -30.396  1.00  0.82           H  
ATOM   2356 2HD  PRO A 156     -21.550   0.672 -29.168  1.00  0.82           H  
ATOM   2357  N   ILE A 157     -17.930  -1.673 -32.650  1.00  0.84           N  
ATOM   2358  CA  ILE A 157     -16.670  -1.594 -33.364  1.00  0.84           C  
ATOM   2359  C   ILE A 157     -16.867  -1.650 -34.863  1.00  0.84           C  
ATOM   2360  O   ILE A 157     -17.580  -2.514 -35.378  1.00  0.84           O  
ATOM   2361  CB  ILE A 157     -15.731  -2.684 -32.861  1.00  0.84           C  
ATOM   2362  CG1 ILE A 157     -15.534  -2.501 -31.391  1.00  0.84           C  
ATOM   2363  CG2 ILE A 157     -14.480  -2.604 -33.530  1.00  0.84           C  
ATOM   2364  CD1 ILE A 157     -14.954  -1.139 -31.085  1.00  0.84           C  
ATOM   2365  H   ILE A 157     -18.337  -2.581 -32.481  1.00  0.84           H  
ATOM   2366  HA  ILE A 157     -16.204  -0.636 -33.134  1.00  0.84           H  
ATOM   2367  HB  ILE A 157     -16.180  -3.661 -33.029  1.00  0.84           H  
ATOM   2368 1HG1 ILE A 157     -16.492  -2.592 -30.873  1.00  0.84           H  
ATOM   2369 2HG1 ILE A 157     -14.859  -3.264 -31.013  1.00  0.84           H  
ATOM   2370 1HG2 ILE A 157     -13.818  -3.381 -33.153  1.00  0.84           H  
ATOM   2371 2HG2 ILE A 157     -14.644  -2.738 -34.597  1.00  0.84           H  
ATOM   2372 3HG2 ILE A 157     -14.040  -1.630 -33.342  1.00  0.84           H  
ATOM   2373 1HD1 ILE A 157     -14.837  -1.042 -30.012  1.00  0.84           H  
ATOM   2374 2HD1 ILE A 157     -13.985  -1.019 -31.576  1.00  0.84           H  
ATOM   2375 3HD1 ILE A 157     -15.638  -0.381 -31.445  1.00  0.84           H  
ATOM   2376  N   SER A 158     -16.297  -0.664 -35.538  1.00  0.85           N  
ATOM   2377  CA  SER A 158     -16.431  -0.493 -36.971  1.00  0.85           C  
ATOM   2378  C   SER A 158     -15.438   0.546 -37.435  1.00  0.85           C  
ATOM   2379  O   SER A 158     -15.190   1.511 -36.733  1.00  0.85           O  
ATOM   2380  CB  SER A 158     -17.831  -0.031 -37.322  1.00  0.85           C  
ATOM   2381  OG  SER A 158     -17.962   0.166 -38.703  1.00  0.85           O  
ATOM   2382  H   SER A 158     -15.680  -0.024 -35.037  1.00  0.85           H  
ATOM   2383  HA  SER A 158     -16.212  -1.438 -37.468  1.00  0.85           H  
ATOM   2384 1HB  SER A 158     -18.563  -0.765 -36.988  1.00  0.85           H  
ATOM   2385 2HB  SER A 158     -18.040   0.902 -36.798  1.00  0.85           H  
ATOM   2386  HG  SER A 158     -17.233   0.746 -38.960  1.00  0.85           H  
ATOM   2387  N   ALA A 159     -14.914   0.396 -38.628  1.00  0.85           N  
ATOM   2388  CA  ALA A 159     -14.011   1.407 -39.151  1.00  0.85           C  
ATOM   2389  C   ALA A 159     -14.570   1.966 -40.438  1.00  0.85           C  
ATOM   2390  O   ALA A 159     -15.308   1.280 -41.145  1.00  0.85           O  
ATOM   2391  CB  ALA A 159     -12.640   0.828 -39.352  1.00  0.85           C  
ATOM   2392  H   ALA A 159     -15.140  -0.423 -39.175  1.00  0.85           H  
ATOM   2393  HA  ALA A 159     -13.938   2.226 -38.436  1.00  0.85           H  
ATOM   2394 1HB  ALA A 159     -11.988   1.603 -39.743  1.00  0.85           H  
ATOM   2395 2HB  ALA A 159     -12.255   0.469 -38.398  1.00  0.85           H  
ATOM   2396 3HB  ALA A 159     -12.698   0.015 -40.051  1.00  0.85           H  
ATOM   2397  N   THR A 160     -14.215   3.213 -40.740  1.00  0.83           N  
ATOM   2398  CA  THR A 160     -14.683   3.881 -41.947  1.00  0.83           C  
ATOM   2399  C   THR A 160     -13.609   4.002 -43.028  1.00  0.83           C  
ATOM   2400  O   THR A 160     -13.898   4.388 -44.162  1.00  0.83           O  
ATOM   2401  CB  THR A 160     -15.221   5.270 -41.581  1.00  0.83           C  
ATOM   2402  OG1 THR A 160     -14.173   6.052 -40.993  1.00  0.83           O  
ATOM   2403  CG2 THR A 160     -16.376   5.129 -40.592  1.00  0.83           C  
ATOM   2404  H   THR A 160     -13.614   3.717 -40.104  1.00  0.83           H  
ATOM   2405  HA  THR A 160     -15.505   3.299 -42.363  1.00  0.83           H  
ATOM   2406  HB  THR A 160     -15.580   5.773 -42.478  1.00  0.83           H  
ATOM   2407  HG1 THR A 160     -13.628   6.418 -41.701  1.00  0.83           H  
ATOM   2408 1HG2 THR A 160     -16.765   6.108 -40.338  1.00  0.83           H  
ATOM   2409 2HG2 THR A 160     -17.169   4.535 -41.048  1.00  0.83           H  
ATOM   2410 3HG2 THR A 160     -16.028   4.635 -39.702  1.00  0.83           H  
ATOM   2411  N   ASN A 161     -12.377   3.677 -42.670  1.00  0.79           N  
ATOM   2412  CA  ASN A 161     -11.250   3.770 -43.589  1.00  0.79           C  
ATOM   2413  C   ASN A 161     -10.333   2.551 -43.401  1.00  0.79           C  
ATOM   2414  O   ASN A 161     -10.323   1.956 -42.317  1.00  0.79           O  
ATOM   2415  CB  ASN A 161     -10.483   5.076 -43.362  1.00  0.79           C  
ATOM   2416  CG  ASN A 161      -9.876   5.124 -42.031  1.00  0.79           C  
ATOM   2417  OD1 ASN A 161      -8.970   4.339 -41.767  1.00  0.79           O  
ATOM   2418  ND2 ASN A 161     -10.313   6.028 -41.184  1.00  0.79           N  
ATOM   2419  H   ASN A 161     -12.227   3.363 -41.725  1.00  0.79           H  
ATOM   2420  HA  ASN A 161     -11.652   3.775 -44.597  1.00  0.79           H  
ATOM   2421 1HB  ASN A 161      -9.702   5.212 -44.095  1.00  0.79           H  
ATOM   2422 2HB  ASN A 161     -11.169   5.921 -43.464  1.00  0.79           H  
ATOM   2423 1HD2 ASN A 161      -9.909   6.098 -40.268  1.00  0.79           H  
ATOM   2424 2HD2 ASN A 161     -11.043   6.660 -41.452  1.00  0.79           H  
ATOM   2425  N   PRO A 162      -9.516   2.184 -44.405  1.00  0.75           N  
ATOM   2426  CA  PRO A 162      -8.486   1.159 -44.355  1.00  0.75           C  
ATOM   2427  C   PRO A 162      -7.561   1.189 -43.145  1.00  0.75           C  
ATOM   2428  O   PRO A 162      -7.090   0.125 -42.729  1.00  0.75           O  
ATOM   2429  CB  PRO A 162      -7.714   1.422 -45.647  1.00  0.75           C  
ATOM   2430  CG  PRO A 162      -8.763   1.955 -46.598  1.00  0.75           C  
ATOM   2431  CD  PRO A 162      -9.690   2.778 -45.755  1.00  0.75           C  
ATOM   2432  HA  PRO A 162      -8.971   0.175 -44.428  1.00  0.75           H  
ATOM   2433 1HB  PRO A 162      -6.899   2.151 -45.457  1.00  0.75           H  
ATOM   2434 2HB  PRO A 162      -7.234   0.500 -46.003  1.00  0.75           H  
ATOM   2435 1HG  PRO A 162      -8.278   2.544 -47.394  1.00  0.75           H  
ATOM   2436 2HG  PRO A 162      -9.274   1.118 -47.096  1.00  0.75           H  
ATOM   2437 1HD  PRO A 162      -9.421   3.808 -45.790  1.00  0.75           H  
ATOM   2438 2HD  PRO A 162     -10.706   2.599 -46.129  1.00  0.75           H  
ATOM   2439  N   TYR A 163      -7.264   2.378 -42.579  1.00  0.71           N  
ATOM   2440  CA  TYR A 163      -6.357   2.402 -41.434  1.00  0.71           C  
ATOM   2441  C   TYR A 163      -7.003   1.651 -40.297  1.00  0.71           C  
ATOM   2442  O   TYR A 163      -6.432   0.711 -39.728  1.00  0.71           O  
ATOM   2443  CB  TYR A 163      -6.010   3.806 -40.973  1.00  0.71           C  
ATOM   2444  CG  TYR A 163      -5.095   3.843 -39.821  1.00  0.71           C  
ATOM   2445  CD1 TYR A 163      -3.743   3.671 -39.974  1.00  0.71           C  
ATOM   2446  CD2 TYR A 163      -5.625   4.049 -38.591  1.00  0.71           C  
ATOM   2447  CE1 TYR A 163      -2.934   3.699 -38.863  1.00  0.71           C  
ATOM   2448  CE2 TYR A 163      -4.835   4.092 -37.492  1.00  0.71           C  
ATOM   2449  CZ  TYR A 163      -3.495   3.917 -37.601  1.00  0.71           C  
ATOM   2450  OH  TYR A 163      -2.704   3.950 -36.459  1.00  0.71           O  
ATOM   2451  H   TYR A 163      -7.702   3.243 -42.876  1.00  0.71           H  
ATOM   2452  HA  TYR A 163      -5.444   1.922 -41.698  1.00  0.71           H  
ATOM   2453 1HB  TYR A 163      -5.583   4.366 -41.760  1.00  0.71           H  
ATOM   2454 2HB  TYR A 163      -6.891   4.322 -40.664  1.00  0.71           H  
ATOM   2455  HD1 TYR A 163      -3.311   3.503 -40.961  1.00  0.71           H  
ATOM   2456  HD2 TYR A 163      -6.694   4.184 -38.499  1.00  0.71           H  
ATOM   2457  HE1 TYR A 163      -1.877   3.549 -38.981  1.00  0.71           H  
ATOM   2458  HE2 TYR A 163      -5.278   4.264 -36.537  1.00  0.71           H  
ATOM   2459  HH  TYR A 163      -3.268   4.053 -35.663  1.00  0.71           H  
ATOM   2460  N   GLY A 164      -8.224   2.089 -39.987  1.00  0.67           N  
ATOM   2461  CA  GLY A 164      -9.009   1.518 -38.912  1.00  0.67           C  
ATOM   2462  C   GLY A 164      -9.336   0.057 -39.174  1.00  0.67           C  
ATOM   2463  O   GLY A 164      -9.256  -0.763 -38.263  1.00  0.67           O  
ATOM   2464  H   GLY A 164      -8.605   2.860 -40.535  1.00  0.67           H  
ATOM   2465 1HA  GLY A 164      -8.456   1.608 -37.979  1.00  0.67           H  
ATOM   2466 2HA  GLY A 164      -9.923   2.094 -38.790  1.00  0.67           H  
ATOM   2467  N   ARG A 165      -9.649  -0.288 -40.434  1.00  0.65           N  
ATOM   2468  CA  ARG A 165     -10.014  -1.668 -40.763  1.00  0.65           C  
ATOM   2469  C   ARG A 165      -8.853  -2.603 -40.484  1.00  0.65           C  
ATOM   2470  O   ARG A 165      -9.033  -3.688 -39.934  1.00  0.65           O  
ATOM   2471  CB  ARG A 165     -10.406  -1.769 -42.225  1.00  0.65           C  
ATOM   2472  CG  ARG A 165     -11.728  -1.069 -42.554  1.00  0.65           C  
ATOM   2473  CD  ARG A 165     -12.009  -1.018 -43.997  1.00  0.65           C  
ATOM   2474  NE  ARG A 165     -13.199  -0.232 -44.278  1.00  0.65           N  
ATOM   2475  CZ  ARG A 165     -13.496   0.289 -45.482  1.00  0.65           C  
ATOM   2476  NH1 ARG A 165     -12.686   0.091 -46.501  1.00  0.65           N  
ATOM   2477  NH2 ARG A 165     -14.596   1.000 -45.647  1.00  0.65           N  
ATOM   2478  H   ARG A 165      -9.687   0.436 -41.155  1.00  0.65           H  
ATOM   2479  HA  ARG A 165     -10.860  -1.963 -40.148  1.00  0.65           H  
ATOM   2480 1HB  ARG A 165      -9.626  -1.335 -42.833  1.00  0.65           H  
ATOM   2481 2HB  ARG A 165     -10.499  -2.818 -42.507  1.00  0.65           H  
ATOM   2482 1HG  ARG A 165     -12.547  -1.597 -42.066  1.00  0.65           H  
ATOM   2483 2HG  ARG A 165     -11.694  -0.052 -42.190  1.00  0.65           H  
ATOM   2484 1HD  ARG A 165     -11.176  -0.563 -44.518  1.00  0.65           H  
ATOM   2485 2HD  ARG A 165     -12.167  -2.027 -44.374  1.00  0.65           H  
ATOM   2486  HE  ARG A 165     -13.844  -0.056 -43.511  1.00  0.65           H  
ATOM   2487 1HH1 ARG A 165     -11.844  -0.455 -46.378  1.00  0.65           H  
ATOM   2488 2HH1 ARG A 165     -12.910   0.480 -47.406  1.00  0.65           H  
ATOM   2489 1HH2 ARG A 165     -15.227   1.154 -44.871  1.00  0.65           H  
ATOM   2490 2HH2 ARG A 165     -14.811   1.392 -46.551  1.00  0.65           H  
ATOM   2491  N   THR A 166      -7.650  -2.155 -40.809  1.00  0.63           N  
ATOM   2492  CA  THR A 166      -6.459  -2.938 -40.571  1.00  0.63           C  
ATOM   2493  C   THR A 166      -6.239  -3.098 -39.080  1.00  0.63           C  
ATOM   2494  O   THR A 166      -5.924  -4.192 -38.606  1.00  0.63           O  
ATOM   2495  CB  THR A 166      -5.286  -2.274 -41.229  1.00  0.63           C  
ATOM   2496  OG1 THR A 166      -5.558  -2.184 -42.633  1.00  0.63           O  
ATOM   2497  CG2 THR A 166      -4.052  -3.030 -41.032  1.00  0.63           C  
ATOM   2498  H   THR A 166      -7.547  -1.251 -41.276  1.00  0.63           H  
ATOM   2499  HA  THR A 166      -6.591  -3.921 -41.010  1.00  0.63           H  
ATOM   2500  HB  THR A 166      -5.179  -1.291 -40.805  1.00  0.63           H  
ATOM   2501  HG1 THR A 166      -6.216  -1.461 -42.778  1.00  0.63           H  
ATOM   2502 1HG2 THR A 166      -3.239  -2.521 -41.532  1.00  0.63           H  
ATOM   2503 2HG2 THR A 166      -3.835  -3.124 -39.965  1.00  0.63           H  
ATOM   2504 3HG2 THR A 166      -4.203  -3.978 -41.466  1.00  0.63           H  
ATOM   2505  N   LYS A 167      -6.426  -2.018 -38.318  1.00  0.62           N  
ATOM   2506  CA  LYS A 167      -6.264  -2.136 -36.879  1.00  0.62           C  
ATOM   2507  C   LYS A 167      -7.313  -3.099 -36.326  1.00  0.62           C  
ATOM   2508  O   LYS A 167      -7.021  -3.880 -35.418  1.00  0.62           O  
ATOM   2509  CB  LYS A 167      -6.346  -0.769 -36.196  1.00  0.62           C  
ATOM   2510  CG  LYS A 167      -5.124   0.137 -36.399  1.00  0.62           C  
ATOM   2511  CD  LYS A 167      -3.910  -0.454 -35.668  1.00  0.62           C  
ATOM   2512  CE  LYS A 167      -2.705   0.486 -35.659  1.00  0.62           C  
ATOM   2513  NZ  LYS A 167      -1.525  -0.111 -34.914  1.00  0.62           N  
ATOM   2514  H   LYS A 167      -6.661  -1.119 -38.745  1.00  0.62           H  
ATOM   2515  HA  LYS A 167      -5.283  -2.558 -36.673  1.00  0.62           H  
ATOM   2516 1HB  LYS A 167      -7.217  -0.233 -36.574  1.00  0.62           H  
ATOM   2517 2HB  LYS A 167      -6.489  -0.908 -35.126  1.00  0.62           H  
ATOM   2518 1HG  LYS A 167      -4.903   0.214 -37.470  1.00  0.62           H  
ATOM   2519 2HG  LYS A 167      -5.333   1.138 -36.021  1.00  0.62           H  
ATOM   2520 1HD  LYS A 167      -4.181  -0.706 -34.653  1.00  0.62           H  
ATOM   2521 2HD  LYS A 167      -3.618  -1.367 -36.173  1.00  0.62           H  
ATOM   2522 1HE  LYS A 167      -2.410   0.694 -36.688  1.00  0.62           H  
ATOM   2523 2HE  LYS A 167      -2.988   1.424 -35.175  1.00  0.62           H  
ATOM   2524 1HZ  LYS A 167      -0.753   0.539 -34.930  1.00  0.62           H  
ATOM   2525 2HZ  LYS A 167      -1.774  -0.304 -33.920  1.00  0.62           H  
ATOM   2526 3HZ  LYS A 167      -1.240  -0.973 -35.345  1.00  0.62           H  
ATOM   2527  N   LEU A 168      -8.522  -3.094 -36.899  1.00  0.62           N  
ATOM   2528  CA  LEU A 168      -9.536  -4.033 -36.457  1.00  0.62           C  
ATOM   2529  C   LEU A 168      -9.099  -5.457 -36.751  1.00  0.62           C  
ATOM   2530  O   LEU A 168      -9.259  -6.340 -35.913  1.00  0.62           O  
ATOM   2531  CB  LEU A 168     -10.890  -3.760 -37.125  1.00  0.62           C  
ATOM   2532  CG  LEU A 168     -11.564  -2.519 -36.685  1.00  0.62           C  
ATOM   2533  CD1 LEU A 168     -12.821  -2.270 -37.469  1.00  0.62           C  
ATOM   2534  CD2 LEU A 168     -11.861  -2.679 -35.322  1.00  0.62           C  
ATOM   2535  H   LEU A 168      -8.739  -2.416 -37.627  1.00  0.62           H  
ATOM   2536  HA  LEU A 168      -9.654  -3.929 -35.378  1.00  0.62           H  
ATOM   2537 1HB  LEU A 168     -10.748  -3.698 -38.194  1.00  0.62           H  
ATOM   2538 2HB  LEU A 168     -11.555  -4.599 -36.919  1.00  0.62           H  
ATOM   2539  HG  LEU A 168     -10.918  -1.669 -36.816  1.00  0.62           H  
ATOM   2540 1HD1 LEU A 168     -13.281  -1.362 -37.085  1.00  0.62           H  
ATOM   2541 2HD1 LEU A 168     -12.586  -2.149 -38.519  1.00  0.62           H  
ATOM   2542 3HD1 LEU A 168     -13.503  -3.107 -37.342  1.00  0.62           H  
ATOM   2543 1HD2 LEU A 168     -12.362  -1.790 -35.009  1.00  0.62           H  
ATOM   2544 2HD2 LEU A 168     -12.506  -3.542 -35.213  1.00  0.62           H  
ATOM   2545 3HD2 LEU A 168     -10.946  -2.831 -34.745  1.00  0.62           H  
ATOM   2546  N   PHE A 169      -8.470  -5.673 -37.911  1.00  0.62           N  
ATOM   2547  CA  PHE A 169      -8.024  -7.013 -38.260  1.00  0.62           C  
ATOM   2548  C   PHE A 169      -6.994  -7.466 -37.233  1.00  0.62           C  
ATOM   2549  O   PHE A 169      -7.037  -8.601 -36.765  1.00  0.62           O  
ATOM   2550  CB  PHE A 169      -7.376  -7.018 -39.643  1.00  0.62           C  
ATOM   2551  CG  PHE A 169      -8.298  -6.735 -40.764  1.00  0.62           C  
ATOM   2552  CD1 PHE A 169      -9.669  -6.874 -40.622  1.00  0.62           C  
ATOM   2553  CD2 PHE A 169      -7.788  -6.293 -41.980  1.00  0.62           C  
ATOM   2554  CE1 PHE A 169     -10.514  -6.573 -41.671  1.00  0.62           C  
ATOM   2555  CE2 PHE A 169      -8.626  -5.991 -43.028  1.00  0.62           C  
ATOM   2556  CZ  PHE A 169      -9.994  -6.130 -42.875  1.00  0.62           C  
ATOM   2557  H   PHE A 169      -8.367  -4.909 -38.576  1.00  0.62           H  
ATOM   2558  HA  PHE A 169      -8.874  -7.694 -38.243  1.00  0.62           H  
ATOM   2559 1HB  PHE A 169      -6.621  -6.276 -39.663  1.00  0.62           H  
ATOM   2560 2HB  PHE A 169      -6.897  -7.979 -39.820  1.00  0.62           H  
ATOM   2561  HD1 PHE A 169     -10.080  -7.218 -39.666  1.00  0.62           H  
ATOM   2562  HD2 PHE A 169      -6.710  -6.179 -42.093  1.00  0.62           H  
ATOM   2563  HE1 PHE A 169     -11.590  -6.683 -41.546  1.00  0.62           H  
ATOM   2564  HE2 PHE A 169      -8.215  -5.641 -43.975  1.00  0.62           H  
ATOM   2565  HZ  PHE A 169     -10.661  -5.891 -43.702  1.00  0.62           H  
ATOM   2566  N   ILE A 170      -6.114  -6.555 -36.813  1.00  0.62           N  
ATOM   2567  CA  ILE A 170      -5.109  -6.911 -35.817  1.00  0.62           C  
ATOM   2568  C   ILE A 170      -5.763  -7.291 -34.505  1.00  0.62           C  
ATOM   2569  O   ILE A 170      -5.385  -8.299 -33.894  1.00  0.62           O  
ATOM   2570  CB  ILE A 170      -4.113  -5.763 -35.589  1.00  0.62           C  
ATOM   2571  CG1 ILE A 170      -3.266  -5.631 -36.829  1.00  0.62           C  
ATOM   2572  CG2 ILE A 170      -3.281  -6.008 -34.307  1.00  0.62           C  
ATOM   2573  CD1 ILE A 170      -2.420  -4.409 -36.902  1.00  0.62           C  
ATOM   2574  H   ILE A 170      -6.119  -5.626 -37.235  1.00  0.62           H  
ATOM   2575  HA  ILE A 170      -4.550  -7.760 -36.173  1.00  0.62           H  
ATOM   2576  HB  ILE A 170      -4.656  -4.831 -35.480  1.00  0.62           H  
ATOM   2577 1HG1 ILE A 170      -2.619  -6.505 -36.913  1.00  0.62           H  
ATOM   2578 2HG1 ILE A 170      -3.938  -5.611 -37.663  1.00  0.62           H  
ATOM   2579 1HG2 ILE A 170      -2.587  -5.181 -34.161  1.00  0.62           H  
ATOM   2580 2HG2 ILE A 170      -3.950  -6.070 -33.448  1.00  0.62           H  
ATOM   2581 3HG2 ILE A 170      -2.731  -6.925 -34.392  1.00  0.62           H  
ATOM   2582 1HD1 ILE A 170      -1.875  -4.420 -37.831  1.00  0.62           H  
ATOM   2583 2HD1 ILE A 170      -3.051  -3.535 -36.858  1.00  0.62           H  
ATOM   2584 3HD1 ILE A 170      -1.718  -4.406 -36.070  1.00  0.62           H  
ATOM   2585  N   GLU A 171      -6.748  -6.524 -34.058  1.00  0.63           N  
ATOM   2586  CA  GLU A 171      -7.389  -6.885 -32.809  1.00  0.63           C  
ATOM   2587  C   GLU A 171      -8.097  -8.240 -32.930  1.00  0.63           C  
ATOM   2588  O   GLU A 171      -8.033  -9.063 -32.011  1.00  0.63           O  
ATOM   2589  CB  GLU A 171      -8.369  -5.800 -32.357  1.00  0.63           C  
ATOM   2590  CG  GLU A 171      -7.687  -4.496 -31.917  1.00  0.63           C  
ATOM   2591  CD  GLU A 171      -8.633  -3.523 -31.288  1.00  0.63           C  
ATOM   2592  OE1 GLU A 171      -9.818  -3.778 -31.287  1.00  0.63           O  
ATOM   2593  OE2 GLU A 171      -8.166  -2.525 -30.775  1.00  0.63           O  
ATOM   2594  H   GLU A 171      -7.031  -5.691 -34.582  1.00  0.63           H  
ATOM   2595  HA  GLU A 171      -6.617  -6.976 -32.045  1.00  0.63           H  
ATOM   2596 1HB  GLU A 171      -9.047  -5.563 -33.181  1.00  0.63           H  
ATOM   2597 2HB  GLU A 171      -8.974  -6.173 -31.529  1.00  0.63           H  
ATOM   2598 1HG  GLU A 171      -6.877  -4.713 -31.227  1.00  0.63           H  
ATOM   2599 2HG  GLU A 171      -7.246  -4.032 -32.798  1.00  0.63           H  
ATOM   2600  N   GLU A 172      -8.729  -8.513 -34.080  1.00  0.64           N  
ATOM   2601  CA  GLU A 172      -9.401  -9.798 -34.262  1.00  0.64           C  
ATOM   2602  C   GLU A 172      -8.387 -10.941 -34.225  1.00  0.64           C  
ATOM   2603  O   GLU A 172      -8.614 -11.960 -33.567  1.00  0.64           O  
ATOM   2604  CB  GLU A 172     -10.180  -9.819 -35.585  1.00  0.64           C  
ATOM   2605  CG  GLU A 172     -11.427  -8.916 -35.613  1.00  0.64           C  
ATOM   2606  CD  GLU A 172     -12.089  -8.841 -36.981  1.00  0.64           C  
ATOM   2607  OE1 GLU A 172     -11.546  -9.374 -37.922  1.00  0.64           O  
ATOM   2608  OE2 GLU A 172     -13.138  -8.243 -37.078  1.00  0.64           O  
ATOM   2609  H   GLU A 172      -8.767  -7.807 -34.817  1.00  0.64           H  
ATOM   2610  HA  GLU A 172     -10.104  -9.940 -33.444  1.00  0.64           H  
ATOM   2611 1HB  GLU A 172      -9.523  -9.495 -36.392  1.00  0.64           H  
ATOM   2612 2HB  GLU A 172     -10.493 -10.838 -35.807  1.00  0.64           H  
ATOM   2613 1HG  GLU A 172     -12.150  -9.300 -34.895  1.00  0.64           H  
ATOM   2614 2HG  GLU A 172     -11.144  -7.916 -35.294  1.00  0.64           H  
ATOM   2615  N   ILE A 173      -7.225 -10.733 -34.848  1.00  0.65           N  
ATOM   2616  CA  ILE A 173      -6.169 -11.732 -34.861  1.00  0.65           C  
ATOM   2617  C   ILE A 173      -5.684 -12.011 -33.458  1.00  0.65           C  
ATOM   2618  O   ILE A 173      -5.575 -13.166 -33.052  1.00  0.65           O  
ATOM   2619  CB  ILE A 173      -4.975 -11.278 -35.723  1.00  0.65           C  
ATOM   2620  CG1 ILE A 173      -5.358 -11.228 -37.208  1.00  0.65           C  
ATOM   2621  CG2 ILE A 173      -3.796 -12.206 -35.498  1.00  0.65           C  
ATOM   2622  CD1 ILE A 173      -4.358 -10.468 -38.062  1.00  0.65           C  
ATOM   2623  H   ILE A 173      -7.093  -9.864 -35.370  1.00  0.65           H  
ATOM   2624  HA  ILE A 173      -6.575 -12.657 -35.279  1.00  0.65           H  
ATOM   2625  HB  ILE A 173      -4.693 -10.268 -35.429  1.00  0.65           H  
ATOM   2626 1HG1 ILE A 173      -5.410 -12.249 -37.581  1.00  0.65           H  
ATOM   2627 2HG1 ILE A 173      -6.334 -10.785 -37.314  1.00  0.65           H  
ATOM   2628 1HG2 ILE A 173      -2.947 -11.865 -36.087  1.00  0.65           H  
ATOM   2629 2HG2 ILE A 173      -3.541 -12.197 -34.445  1.00  0.65           H  
ATOM   2630 3HG2 ILE A 173      -4.065 -13.218 -35.797  1.00  0.65           H  
ATOM   2631 1HD1 ILE A 173      -4.682 -10.490 -39.101  1.00  0.65           H  
ATOM   2632 2HD1 ILE A 173      -4.298  -9.439 -37.726  1.00  0.65           H  
ATOM   2633 3HD1 ILE A 173      -3.388 -10.930 -37.972  1.00  0.65           H  
ATOM   2634  N   CYS A 174      -5.435 -10.949 -32.699  1.00  0.67           N  
ATOM   2635  CA  CYS A 174      -4.927 -11.086 -31.349  1.00  0.67           C  
ATOM   2636  C   CYS A 174      -5.913 -11.847 -30.471  1.00  0.67           C  
ATOM   2637  O   CYS A 174      -5.524 -12.715 -29.681  1.00  0.67           O  
ATOM   2638  CB  CYS A 174      -4.713  -9.705 -30.775  1.00  0.67           C  
ATOM   2639  SG  CYS A 174      -3.399  -8.807 -31.574  1.00  0.67           S  
ATOM   2640  H   CYS A 174      -5.565 -10.015 -33.091  1.00  0.67           H  
ATOM   2641  HA  CYS A 174      -3.980 -11.625 -31.382  1.00  0.67           H  
ATOM   2642 1HB  CYS A 174      -5.629  -9.122 -30.874  1.00  0.67           H  
ATOM   2643 2HB  CYS A 174      -4.498  -9.787 -29.736  1.00  0.67           H  
ATOM   2644  HG  CYS A 174      -4.085  -8.600 -32.727  1.00  0.67           H  
ATOM   2645  N   ARG A 175      -7.205 -11.551 -30.633  1.00  0.69           N  
ATOM   2646  CA  ARG A 175      -8.229 -12.236 -29.866  1.00  0.69           C  
ATOM   2647  C   ARG A 175      -8.282 -13.717 -30.236  1.00  0.69           C  
ATOM   2648  O   ARG A 175      -8.403 -14.570 -29.352  1.00  0.69           O  
ATOM   2649  CB  ARG A 175      -9.572 -11.575 -30.095  1.00  0.69           C  
ATOM   2650  CG  ARG A 175      -9.716 -10.205 -29.458  1.00  0.69           C  
ATOM   2651  CD  ARG A 175     -10.969  -9.573 -29.879  1.00  0.69           C  
ATOM   2652  NE  ARG A 175     -11.157  -8.273 -29.286  1.00  0.69           N  
ATOM   2653  CZ  ARG A 175     -12.137  -7.425 -29.634  1.00  0.69           C  
ATOM   2654  NH1 ARG A 175     -12.995  -7.757 -30.575  1.00  0.69           N  
ATOM   2655  NH2 ARG A 175     -12.249  -6.268 -29.034  1.00  0.69           N  
ATOM   2656  H   ARG A 175      -7.482 -10.814 -31.286  1.00  0.69           H  
ATOM   2657  HA  ARG A 175      -7.983 -12.149 -28.808  1.00  0.69           H  
ATOM   2658 1HB  ARG A 175      -9.741 -11.463 -31.167  1.00  0.69           H  
ATOM   2659 2HB  ARG A 175     -10.362 -12.213 -29.705  1.00  0.69           H  
ATOM   2660 1HG  ARG A 175      -9.734 -10.311 -28.372  1.00  0.69           H  
ATOM   2661 2HG  ARG A 175      -8.881  -9.569 -29.742  1.00  0.69           H  
ATOM   2662 1HD  ARG A 175     -10.955  -9.452 -30.964  1.00  0.69           H  
ATOM   2663 2HD  ARG A 175     -11.808 -10.204 -29.594  1.00  0.69           H  
ATOM   2664  HE  ARG A 175     -10.516  -7.986 -28.559  1.00  0.69           H  
ATOM   2665 1HH1 ARG A 175     -12.911  -8.648 -31.042  1.00  0.69           H  
ATOM   2666 2HH1 ARG A 175     -13.733  -7.118 -30.834  1.00  0.69           H  
ATOM   2667 1HH2 ARG A 175     -11.594  -6.016 -28.311  1.00  0.69           H  
ATOM   2668 2HH2 ARG A 175     -12.997  -5.646 -29.291  1.00  0.69           H  
ATOM   2669  N   ASP A 176      -8.137 -14.042 -31.526  1.00  0.71           N  
ATOM   2670  CA  ASP A 176      -8.132 -15.440 -31.940  1.00  0.71           C  
ATOM   2671  C   ASP A 176      -6.910 -16.184 -31.408  1.00  0.71           C  
ATOM   2672  O   ASP A 176      -7.014 -17.359 -31.035  1.00  0.71           O  
ATOM   2673  CB  ASP A 176      -8.291 -15.572 -33.449  1.00  0.71           C  
ATOM   2674  CG  ASP A 176      -9.747 -15.275 -33.861  1.00  0.71           C  
ATOM   2675  OD1 ASP A 176     -10.591 -15.213 -32.962  1.00  0.71           O  
ATOM   2676  OD2 ASP A 176     -10.017 -15.155 -35.037  1.00  0.71           O  
ATOM   2677  H   ASP A 176      -8.056 -13.308 -32.232  1.00  0.71           H  
ATOM   2678  HA  ASP A 176      -9.007 -15.913 -31.509  1.00  0.71           H  
ATOM   2679 1HB  ASP A 176      -7.620 -14.864 -33.949  1.00  0.71           H  
ATOM   2680 2HB  ASP A 176      -8.017 -16.576 -33.769  1.00  0.71           H  
ATOM   2681  N   VAL A 177      -5.766 -15.497 -31.314  1.00  0.75           N  
ATOM   2682  CA  VAL A 177      -4.579 -16.115 -30.734  1.00  0.75           C  
ATOM   2683  C   VAL A 177      -4.856 -16.481 -29.287  1.00  0.75           C  
ATOM   2684  O   VAL A 177      -4.604 -17.617 -28.863  1.00  0.75           O  
ATOM   2685  CB  VAL A 177      -3.377 -15.163 -30.831  1.00  0.75           C  
ATOM   2686  CG1 VAL A 177      -2.232 -15.668 -30.041  1.00  0.75           C  
ATOM   2687  CG2 VAL A 177      -2.963 -15.062 -32.262  1.00  0.75           C  
ATOM   2688  H   VAL A 177      -5.721 -14.542 -31.673  1.00  0.75           H  
ATOM   2689  HA  VAL A 177      -4.350 -17.022 -31.292  1.00  0.75           H  
ATOM   2690  HB  VAL A 177      -3.652 -14.188 -30.446  1.00  0.75           H  
ATOM   2691 1HG1 VAL A 177      -1.393 -14.981 -30.123  1.00  0.75           H  
ATOM   2692 2HG1 VAL A 177      -2.545 -15.735 -29.010  1.00  0.75           H  
ATOM   2693 3HG1 VAL A 177      -1.936 -16.649 -30.404  1.00  0.75           H  
ATOM   2694 1HG2 VAL A 177      -2.134 -14.407 -32.323  1.00  0.75           H  
ATOM   2695 2HG2 VAL A 177      -2.680 -16.045 -32.627  1.00  0.75           H  
ATOM   2696 3HG2 VAL A 177      -3.772 -14.684 -32.858  1.00  0.75           H  
ATOM   2697  N   HIS A 178      -5.450 -15.545 -28.551  1.00  0.78           N  
ATOM   2698  CA  HIS A 178      -5.834 -15.792 -27.173  1.00  0.78           C  
ATOM   2699  C   HIS A 178      -6.824 -16.952 -27.037  1.00  0.78           C  
ATOM   2700  O   HIS A 178      -6.643 -17.848 -26.214  1.00  0.78           O  
ATOM   2701  CB  HIS A 178      -6.420 -14.533 -26.534  1.00  0.78           C  
ATOM   2702  CG  HIS A 178      -6.983 -14.824 -25.200  1.00  0.78           C  
ATOM   2703  ND1 HIS A 178      -6.207 -15.068 -24.088  1.00  0.78           N  
ATOM   2704  CD2 HIS A 178      -8.265 -14.942 -24.800  1.00  0.78           C  
ATOM   2705  CE1 HIS A 178      -6.982 -15.332 -23.071  1.00  0.78           C  
ATOM   2706  NE2 HIS A 178      -8.246 -15.262 -23.473  1.00  0.78           N  
ATOM   2707  H   HIS A 178      -5.624 -14.625 -28.964  1.00  0.78           H  
ATOM   2708  HA  HIS A 178      -4.955 -16.068 -26.603  1.00  0.78           H  
ATOM   2709 1HB  HIS A 178      -5.640 -13.775 -26.426  1.00  0.78           H  
ATOM   2710 2HB  HIS A 178      -7.200 -14.116 -27.162  1.00  0.78           H  
ATOM   2711  HD1 HIS A 178      -5.192 -15.077 -24.006  1.00  0.78           H  
ATOM   2712  HD2 HIS A 178      -9.214 -14.844 -25.330  1.00  0.78           H  
ATOM   2713  HE1 HIS A 178      -6.538 -15.561 -22.101  1.00  0.78           H  
ATOM   2714  N   ARG A 179      -7.886 -16.935 -27.839  1.00  0.82           N  
ATOM   2715  CA  ARG A 179      -8.906 -17.974 -27.778  1.00  0.82           C  
ATOM   2716  C   ARG A 179      -8.345 -19.360 -28.109  1.00  0.82           C  
ATOM   2717  O   ARG A 179      -8.711 -20.354 -27.478  1.00  0.82           O  
ATOM   2718  CB  ARG A 179     -10.005 -17.626 -28.761  1.00  0.82           C  
ATOM   2719  CG  ARG A 179     -10.876 -16.443 -28.364  1.00  0.82           C  
ATOM   2720  CD  ARG A 179     -11.719 -15.985 -29.510  1.00  0.82           C  
ATOM   2721  NE  ARG A 179     -12.585 -14.879 -29.150  1.00  0.82           N  
ATOM   2722  CZ  ARG A 179     -13.063 -13.949 -30.015  1.00  0.82           C  
ATOM   2723  NH1 ARG A 179     -12.728 -13.950 -31.306  1.00  0.82           N  
ATOM   2724  NH2 ARG A 179     -13.886 -13.012 -29.559  1.00  0.82           N  
ATOM   2725  H   ARG A 179      -7.998 -16.168 -28.500  1.00  0.82           H  
ATOM   2726  HA  ARG A 179      -9.313 -17.992 -26.768  1.00  0.82           H  
ATOM   2727 1HB  ARG A 179      -9.556 -17.387 -29.720  1.00  0.82           H  
ATOM   2728 2HB  ARG A 179     -10.654 -18.485 -28.910  1.00  0.82           H  
ATOM   2729 1HG  ARG A 179     -11.543 -16.750 -27.560  1.00  0.82           H  
ATOM   2730 2HG  ARG A 179     -10.253 -15.619 -28.022  1.00  0.82           H  
ATOM   2731 1HD  ARG A 179     -11.080 -15.659 -30.332  1.00  0.82           H  
ATOM   2732 2HD  ARG A 179     -12.346 -16.808 -29.849  1.00  0.82           H  
ATOM   2733  HE  ARG A 179     -12.878 -14.815 -28.184  1.00  0.82           H  
ATOM   2734 1HH1 ARG A 179     -12.069 -14.644 -31.712  1.00  0.82           H  
ATOM   2735 2HH1 ARG A 179     -13.100 -13.249 -31.919  1.00  0.82           H  
ATOM   2736 1HH2 ARG A 179     -14.150 -13.006 -28.585  1.00  0.82           H  
ATOM   2737 2HH2 ARG A 179     -14.259 -12.311 -30.187  1.00  0.82           H  
ATOM   2738  N   SER A 180      -7.441 -19.421 -29.091  1.00  0.85           N  
ATOM   2739  CA  SER A 180      -6.814 -20.666 -29.522  1.00  0.85           C  
ATOM   2740  C   SER A 180      -5.887 -21.240 -28.454  1.00  0.85           C  
ATOM   2741  O   SER A 180      -5.809 -22.458 -28.265  1.00  0.85           O  
ATOM   2742  CB  SER A 180      -6.003 -20.413 -30.772  1.00  0.85           C  
ATOM   2743  OG  SER A 180      -6.829 -20.014 -31.828  1.00  0.85           O  
ATOM   2744  H   SER A 180      -7.191 -18.571 -29.593  1.00  0.85           H  
ATOM   2745  HA  SER A 180      -7.597 -21.392 -29.732  1.00  0.85           H  
ATOM   2746 1HB  SER A 180      -5.262 -19.636 -30.572  1.00  0.85           H  
ATOM   2747 2HB  SER A 180      -5.468 -21.318 -31.043  1.00  0.85           H  
ATOM   2748  HG  SER A 180      -7.105 -19.095 -31.601  1.00  0.85           H  
ATOM   2749  N   ASP A 181      -5.167 -20.353 -27.773  1.00  0.87           N  
ATOM   2750  CA  ASP A 181      -4.191 -20.713 -26.761  1.00  0.87           C  
ATOM   2751  C   ASP A 181      -4.301 -19.851 -25.510  1.00  0.87           C  
ATOM   2752  O   ASP A 181      -3.770 -18.742 -25.433  1.00  0.87           O  
ATOM   2753  CB  ASP A 181      -2.793 -20.641 -27.377  1.00  0.87           C  
ATOM   2754  CG  ASP A 181      -1.640 -20.950 -26.405  1.00  0.87           C  
ATOM   2755  OD1 ASP A 181      -1.890 -21.111 -25.225  1.00  0.87           O  
ATOM   2756  OD2 ASP A 181      -0.495 -20.976 -26.850  1.00  0.87           O  
ATOM   2757  H   ASP A 181      -5.274 -19.362 -27.998  1.00  0.87           H  
ATOM   2758  HA  ASP A 181      -4.377 -21.746 -26.468  1.00  0.87           H  
ATOM   2759 1HB  ASP A 181      -2.747 -21.409 -28.152  1.00  0.87           H  
ATOM   2760 2HB  ASP A 181      -2.665 -19.720 -27.894  1.00  0.87           H  
ATOM   2761  N   SER A 182      -4.908 -20.429 -24.477  1.00  0.86           N  
ATOM   2762  CA  SER A 182      -5.197 -19.734 -23.228  1.00  0.86           C  
ATOM   2763  C   SER A 182      -3.958 -19.231 -22.473  1.00  0.86           C  
ATOM   2764  O   SER A 182      -4.097 -18.462 -21.517  1.00  0.86           O  
ATOM   2765  CB  SER A 182      -6.027 -20.627 -22.325  1.00  0.86           C  
ATOM   2766  OG  SER A 182      -5.301 -21.751 -21.915  1.00  0.86           O  
ATOM   2767  H   SER A 182      -5.254 -21.369 -24.601  1.00  0.86           H  
ATOM   2768  HA  SER A 182      -5.803 -18.861 -23.479  1.00  0.86           H  
ATOM   2769 1HB  SER A 182      -6.344 -20.058 -21.452  1.00  0.86           H  
ATOM   2770 2HB  SER A 182      -6.926 -20.941 -22.854  1.00  0.86           H  
ATOM   2771  HG  SER A 182      -4.483 -21.412 -21.536  1.00  0.86           H  
ATOM   2772  N   GLU A 183      -2.751 -19.690 -22.838  1.00  0.83           N  
ATOM   2773  CA  GLU A 183      -1.551 -19.190 -22.169  1.00  0.83           C  
ATOM   2774  C   GLU A 183      -1.268 -17.727 -22.545  1.00  0.83           C  
ATOM   2775  O   GLU A 183      -0.554 -17.029 -21.818  1.00  0.83           O  
ATOM   2776  CB  GLU A 183      -0.304 -20.041 -22.465  1.00  0.83           C  
ATOM   2777  CG  GLU A 183      -0.290 -21.440 -21.859  1.00  0.83           C  
ATOM   2778  CD  GLU A 183       1.022 -22.197 -22.116  1.00  0.83           C  
ATOM   2779  OE1 GLU A 183       1.871 -21.705 -22.852  1.00  0.83           O  
ATOM   2780  OE2 GLU A 183       1.172 -23.265 -21.569  1.00  0.83           O  
ATOM   2781  H   GLU A 183      -2.647 -20.326 -23.642  1.00  0.83           H  
ATOM   2782  HA  GLU A 183      -1.725 -19.228 -21.095  1.00  0.83           H  
ATOM   2783 1HB  GLU A 183      -0.196 -20.145 -23.544  1.00  0.83           H  
ATOM   2784 2HB  GLU A 183       0.578 -19.518 -22.103  1.00  0.83           H  
ATOM   2785 1HG  GLU A 183      -0.452 -21.363 -20.785  1.00  0.83           H  
ATOM   2786 2HG  GLU A 183      -1.120 -22.006 -22.286  1.00  0.83           H  
ATOM   2787  N   TRP A 184      -1.805 -17.263 -23.685  1.00  0.78           N  
ATOM   2788  CA  TRP A 184      -1.551 -15.894 -24.129  1.00  0.78           C  
ATOM   2789  C   TRP A 184      -2.324 -14.871 -23.340  1.00  0.78           C  
ATOM   2790  O   TRP A 184      -3.547 -14.951 -23.192  1.00  0.78           O  
ATOM   2791  CB  TRP A 184      -1.950 -15.689 -25.584  1.00  0.78           C  
ATOM   2792  CG  TRP A 184      -1.098 -16.277 -26.571  1.00  0.78           C  
ATOM   2793  CD1 TRP A 184      -1.319 -17.428 -27.145  1.00  0.78           C  
ATOM   2794  CD2 TRP A 184       0.076 -15.744 -27.184  1.00  0.78           C  
ATOM   2795  NE1 TRP A 184      -0.366 -17.703 -28.071  1.00  0.78           N  
ATOM   2796  CE2 TRP A 184       0.496 -16.680 -28.113  1.00  0.78           C  
ATOM   2797  CE3 TRP A 184       0.789 -14.585 -27.031  1.00  0.78           C  
ATOM   2798  CZ2 TRP A 184       1.590 -16.495 -28.883  1.00  0.78           C  
ATOM   2799  CZ3 TRP A 184       1.916 -14.422 -27.809  1.00  0.78           C  
ATOM   2800  CH2 TRP A 184       2.296 -15.348 -28.711  1.00  0.78           C  
ATOM   2801  H   TRP A 184      -2.411 -17.867 -24.246  1.00  0.78           H  
ATOM   2802  HA  TRP A 184      -0.495 -15.682 -24.020  1.00  0.78           H  
ATOM   2803 1HB  TRP A 184      -2.930 -16.118 -25.720  1.00  0.78           H  
ATOM   2804 2HB  TRP A 184      -2.029 -14.631 -25.788  1.00  0.78           H  
ATOM   2805  HD1 TRP A 184      -2.136 -18.029 -26.894  1.00  0.78           H  
ATOM   2806  HE1 TRP A 184      -0.329 -18.545 -28.633  1.00  0.78           H  
ATOM   2807  HE3 TRP A 184       0.489 -13.831 -26.302  1.00  0.78           H  
ATOM   2808  HZ2 TRP A 184       1.899 -17.221 -29.592  1.00  0.78           H  
ATOM   2809  HZ3 TRP A 184       2.510 -13.542 -27.674  1.00  0.78           H  
ATOM   2810  HH2 TRP A 184       3.187 -15.180 -29.299  1.00  0.78           H  
ATOM   2811  N   LYS A 185      -1.609 -13.855 -22.919  1.00  0.73           N  
ATOM   2812  CA  LYS A 185      -2.176 -12.724 -22.224  1.00  0.73           C  
ATOM   2813  C   LYS A 185      -1.948 -11.521 -23.106  1.00  0.73           C  
ATOM   2814  O   LYS A 185      -0.799 -11.178 -23.409  1.00  0.73           O  
ATOM   2815  CB  LYS A 185      -1.562 -12.572 -20.842  1.00  0.73           C  
ATOM   2816  CG  LYS A 185      -1.897 -13.718 -19.908  1.00  0.73           C  
ATOM   2817  CD  LYS A 185      -1.216 -13.588 -18.548  1.00  0.73           C  
ATOM   2818  CE  LYS A 185      -1.693 -14.692 -17.613  1.00  0.73           C  
ATOM   2819  NZ  LYS A 185      -1.529 -16.037 -18.235  1.00  0.73           N  
ATOM   2820  H   LYS A 185      -0.606 -13.877 -23.081  1.00  0.73           H  
ATOM   2821  HA  LYS A 185      -3.242 -12.875 -22.113  1.00  0.73           H  
ATOM   2822 1HB  LYS A 185      -0.476 -12.503 -20.927  1.00  0.73           H  
ATOM   2823 2HB  LYS A 185      -1.929 -11.661 -20.379  1.00  0.73           H  
ATOM   2824 1HG  LYS A 185      -2.976 -13.760 -19.770  1.00  0.73           H  
ATOM   2825 2HG  LYS A 185      -1.579 -14.657 -20.368  1.00  0.73           H  
ATOM   2826 1HD  LYS A 185      -0.134 -13.657 -18.672  1.00  0.73           H  
ATOM   2827 2HD  LYS A 185      -1.466 -12.622 -18.097  1.00  0.73           H  
ATOM   2828 1HE  LYS A 185      -1.118 -14.651 -16.686  1.00  0.73           H  
ATOM   2829 2HE  LYS A 185      -2.748 -14.532 -17.376  1.00  0.73           H  
ATOM   2830 1HZ  LYS A 185      -1.862 -16.752 -17.611  1.00  0.73           H  
ATOM   2831 2HZ  LYS A 185      -2.082 -16.055 -19.086  1.00  0.73           H  
ATOM   2832 3HZ  LYS A 185      -0.559 -16.204 -18.459  1.00  0.73           H  
ATOM   2833  N   ILE A 186      -3.039 -10.965 -23.615  1.00  0.68           N  
ATOM   2834  CA  ILE A 186      -2.904  -9.882 -24.576  1.00  0.68           C  
ATOM   2835  C   ILE A 186      -3.712  -8.647 -24.226  1.00  0.68           C  
ATOM   2836  O   ILE A 186      -4.939  -8.711 -24.104  1.00  0.68           O  
ATOM   2837  CB  ILE A 186      -3.281 -10.350 -25.999  1.00  0.68           C  
ATOM   2838  CG1 ILE A 186      -2.364 -11.552 -26.454  1.00  0.68           C  
ATOM   2839  CG2 ILE A 186      -3.117  -9.185 -26.934  1.00  0.68           C  
ATOM   2840  CD1 ILE A 186      -2.757 -12.207 -27.787  1.00  0.68           C  
ATOM   2841  H   ILE A 186      -3.952 -11.294 -23.288  1.00  0.68           H  
ATOM   2842  HA  ILE A 186      -1.859  -9.584 -24.601  1.00  0.68           H  
ATOM   2843  HB  ILE A 186      -4.312 -10.701 -26.018  1.00  0.68           H  
ATOM   2844 1HG1 ILE A 186      -1.346 -11.201 -26.525  1.00  0.68           H  
ATOM   2845 2HG1 ILE A 186      -2.405 -12.322 -25.699  1.00  0.68           H  
ATOM   2846 1HG2 ILE A 186      -3.360  -9.484 -27.926  1.00  0.68           H  
ATOM   2847 2HG2 ILE A 186      -3.768  -8.370 -26.630  1.00  0.68           H  
ATOM   2848 3HG2 ILE A 186      -2.086  -8.856 -26.893  1.00  0.68           H  
ATOM   2849 1HD1 ILE A 186      -2.070 -13.029 -28.008  1.00  0.68           H  
ATOM   2850 2HD1 ILE A 186      -3.774 -12.598 -27.718  1.00  0.68           H  
ATOM   2851 3HD1 ILE A 186      -2.709 -11.474 -28.591  1.00  0.68           H  
ATOM   2852  N   ILE A 187      -3.024  -7.521 -24.138  1.00  0.65           N  
ATOM   2853  CA  ILE A 187      -3.692  -6.261 -23.873  1.00  0.65           C  
ATOM   2854  C   ILE A 187      -3.634  -5.347 -25.086  1.00  0.65           C  
ATOM   2855  O   ILE A 187      -2.565  -5.116 -25.655  1.00  0.65           O  
ATOM   2856  CB  ILE A 187      -3.139  -5.568 -22.628  1.00  0.65           C  
ATOM   2857  CG1 ILE A 187      -3.387  -6.437 -21.394  1.00  0.65           C  
ATOM   2858  CG2 ILE A 187      -3.800  -4.245 -22.474  1.00  0.65           C  
ATOM   2859  CD1 ILE A 187      -2.706  -5.942 -20.155  1.00  0.65           C  
ATOM   2860  H   ILE A 187      -2.007  -7.552 -24.255  1.00  0.65           H  
ATOM   2861  HA  ILE A 187      -4.742  -6.465 -23.674  1.00  0.65           H  
ATOM   2862  HB  ILE A 187      -2.061  -5.434 -22.729  1.00  0.65           H  
ATOM   2863 1HG1 ILE A 187      -4.458  -6.478 -21.203  1.00  0.65           H  
ATOM   2864 2HG1 ILE A 187      -3.043  -7.438 -21.597  1.00  0.65           H  
ATOM   2865 1HG2 ILE A 187      -3.420  -3.744 -21.591  1.00  0.65           H  
ATOM   2866 2HG2 ILE A 187      -3.598  -3.647 -23.353  1.00  0.65           H  
ATOM   2867 3HG2 ILE A 187      -4.874  -4.401 -22.375  1.00  0.65           H  
ATOM   2868 1HD1 ILE A 187      -2.932  -6.619 -19.332  1.00  0.65           H  
ATOM   2869 2HD1 ILE A 187      -1.635  -5.911 -20.317  1.00  0.65           H  
ATOM   2870 3HD1 ILE A 187      -3.062  -4.940 -19.913  1.00  0.65           H  
ATOM   2871  N   LEU A 188      -4.805  -4.887 -25.496  1.00  0.64           N  
ATOM   2872  CA  LEU A 188      -4.968  -4.029 -26.649  1.00  0.64           C  
ATOM   2873  C   LEU A 188      -5.251  -2.596 -26.173  1.00  0.64           C  
ATOM   2874  O   LEU A 188      -6.331  -2.306 -25.643  1.00  0.64           O  
ATOM   2875  CB  LEU A 188      -6.135  -4.585 -27.474  1.00  0.64           C  
ATOM   2876  CG  LEU A 188      -6.010  -6.140 -27.839  1.00  0.64           C  
ATOM   2877  CD1 LEU A 188      -7.254  -6.634 -28.572  1.00  0.64           C  
ATOM   2878  CD2 LEU A 188      -4.783  -6.367 -28.678  1.00  0.64           C  
ATOM   2879  H   LEU A 188      -5.635  -5.152 -24.971  1.00  0.64           H  
ATOM   2880  HA  LEU A 188      -4.052  -4.033 -27.240  1.00  0.64           H  
ATOM   2881 1HB  LEU A 188      -7.030  -4.445 -26.906  1.00  0.64           H  
ATOM   2882 2HB  LEU A 188      -6.218  -4.018 -28.405  1.00  0.64           H  
ATOM   2883  HG  LEU A 188      -5.926  -6.719 -26.911  1.00  0.64           H  
ATOM   2884 1HD1 LEU A 188      -7.143  -7.698 -28.792  1.00  0.64           H  
ATOM   2885 2HD1 LEU A 188      -8.128  -6.488 -27.950  1.00  0.64           H  
ATOM   2886 3HD1 LEU A 188      -7.375  -6.091 -29.489  1.00  0.64           H  
ATOM   2887 1HD2 LEU A 188      -4.689  -7.420 -28.907  1.00  0.64           H  
ATOM   2888 2HD2 LEU A 188      -4.853  -5.799 -29.609  1.00  0.64           H  
ATOM   2889 3HD2 LEU A 188      -3.924  -6.045 -28.110  1.00  0.64           H  
ATOM   2890  N   LEU A 189      -4.269  -1.712 -26.318  1.00  0.64           N  
ATOM   2891  CA  LEU A 189      -4.420  -0.345 -25.827  1.00  0.64           C  
ATOM   2892  C   LEU A 189      -4.757   0.611 -26.963  1.00  0.64           C  
ATOM   2893  O   LEU A 189      -3.943   0.828 -27.860  1.00  0.64           O  
ATOM   2894  CB  LEU A 189      -3.146   0.144 -25.115  1.00  0.64           C  
ATOM   2895  CG  LEU A 189      -2.658  -0.685 -23.897  1.00  0.64           C  
ATOM   2896  CD1 LEU A 189      -1.482   0.007 -23.303  1.00  0.64           C  
ATOM   2897  CD2 LEU A 189      -3.738  -0.839 -22.884  1.00  0.64           C  
ATOM   2898  H   LEU A 189      -3.406  -1.990 -26.789  1.00  0.64           H  
ATOM   2899  HA  LEU A 189      -5.241  -0.315 -25.110  1.00  0.64           H  
ATOM   2900 1HB  LEU A 189      -2.335   0.131 -25.846  1.00  0.64           H  
ATOM   2901 2HB  LEU A 189      -3.291   1.170 -24.797  1.00  0.64           H  
ATOM   2902  HG  LEU A 189      -2.339  -1.670 -24.239  1.00  0.64           H  
ATOM   2903 1HD1 LEU A 189      -1.103  -0.547 -22.480  1.00  0.64           H  
ATOM   2904 2HD1 LEU A 189      -0.739   0.090 -24.034  1.00  0.64           H  
ATOM   2905 3HD1 LEU A 189      -1.767   0.994 -22.964  1.00  0.64           H  
ATOM   2906 1HD2 LEU A 189      -3.371  -1.412 -22.039  1.00  0.64           H  
ATOM   2907 2HD2 LEU A 189      -4.033   0.116 -22.544  1.00  0.64           H  
ATOM   2908 3HD2 LEU A 189      -4.587  -1.348 -23.337  1.00  0.64           H  
ATOM   2909  N   ARG A 190      -5.970   1.151 -26.935  1.00  0.66           N  
ATOM   2910  CA  ARG A 190      -6.468   2.048 -27.970  1.00  0.66           C  
ATOM   2911  C   ARG A 190      -6.068   3.476 -27.665  1.00  0.66           C  
ATOM   2912  O   ARG A 190      -6.431   4.033 -26.620  1.00  0.66           O  
ATOM   2913  CB  ARG A 190      -7.983   1.933 -28.095  1.00  0.66           C  
ATOM   2914  CG  ARG A 190      -8.452   0.570 -28.644  1.00  0.66           C  
ATOM   2915  CD  ARG A 190      -9.920   0.392 -28.608  1.00  0.66           C  
ATOM   2916  NE  ARG A 190     -10.332  -0.888 -29.212  1.00  0.66           N  
ATOM   2917  CZ  ARG A 190     -11.552  -1.476 -29.059  1.00  0.66           C  
ATOM   2918  NH1 ARG A 190     -12.473  -0.940 -28.289  1.00  0.66           N  
ATOM   2919  NH2 ARG A 190     -11.807  -2.611 -29.662  1.00  0.66           N  
ATOM   2920  H   ARG A 190      -6.580   0.943 -26.153  1.00  0.66           H  
ATOM   2921  HA  ARG A 190      -6.037   1.758 -28.915  1.00  0.66           H  
ATOM   2922 1HB  ARG A 190      -8.431   2.060 -27.119  1.00  0.66           H  
ATOM   2923 2HB  ARG A 190      -8.367   2.720 -28.748  1.00  0.66           H  
ATOM   2924 1HG  ARG A 190      -8.140   0.479 -29.684  1.00  0.66           H  
ATOM   2925 2HG  ARG A 190      -7.998  -0.233 -28.057  1.00  0.66           H  
ATOM   2926 1HD  ARG A 190     -10.267   0.414 -27.574  1.00  0.66           H  
ATOM   2927 2HD  ARG A 190     -10.383   1.195 -29.167  1.00  0.66           H  
ATOM   2928  HE  ARG A 190      -9.638  -1.375 -29.813  1.00  0.66           H  
ATOM   2929 1HH1 ARG A 190     -12.290  -0.068 -27.802  1.00  0.66           H  
ATOM   2930 2HH1 ARG A 190     -13.364  -1.409 -28.152  1.00  0.66           H  
ATOM   2931 1HH2 ARG A 190     -11.088  -3.033 -30.263  1.00  0.66           H  
ATOM   2932 2HH2 ARG A 190     -12.692  -3.065 -29.528  1.00  0.66           H  
ATOM   2933  N   TYR A 191      -5.316   4.080 -28.569  1.00  0.68           N  
ATOM   2934  CA  TYR A 191      -4.863   5.423 -28.309  1.00  0.68           C  
ATOM   2935  C   TYR A 191      -5.482   6.446 -29.236  1.00  0.68           C  
ATOM   2936  O   TYR A 191      -5.987   6.165 -30.331  1.00  0.68           O  
ATOM   2937  CB  TYR A 191      -3.339   5.540 -28.345  1.00  0.68           C  
ATOM   2938  CG  TYR A 191      -2.676   5.288 -29.699  1.00  0.68           C  
ATOM   2939  CD1 TYR A 191      -2.574   6.327 -30.563  1.00  0.68           C  
ATOM   2940  CD2 TYR A 191      -2.140   4.060 -30.053  1.00  0.68           C  
ATOM   2941  CE1 TYR A 191      -1.959   6.192 -31.786  1.00  0.68           C  
ATOM   2942  CE2 TYR A 191      -1.523   3.919 -31.297  1.00  0.68           C  
ATOM   2943  CZ  TYR A 191      -1.432   4.982 -32.150  1.00  0.68           C  
ATOM   2944  OH  TYR A 191      -0.811   4.843 -33.380  1.00  0.68           O  
ATOM   2945  H   TYR A 191      -5.028   3.579 -29.406  1.00  0.68           H  
ATOM   2946  HA  TYR A 191      -5.163   5.694 -27.299  1.00  0.68           H  
ATOM   2947 1HB  TYR A 191      -3.049   6.540 -28.012  1.00  0.68           H  
ATOM   2948 2HB  TYR A 191      -2.923   4.833 -27.641  1.00  0.68           H  
ATOM   2949  HD1 TYR A 191      -2.990   7.270 -30.270  1.00  0.68           H  
ATOM   2950  HD2 TYR A 191      -2.210   3.209 -29.371  1.00  0.68           H  
ATOM   2951  HE1 TYR A 191      -1.895   7.044 -32.460  1.00  0.68           H  
ATOM   2952  HE2 TYR A 191      -1.112   2.973 -31.604  1.00  0.68           H  
ATOM   2953  HH  TYR A 191      -0.870   5.670 -33.867  1.00  0.68           H  
ATOM   2954  N   PHE A 192      -5.436   7.653 -28.742  1.00  0.70           N  
ATOM   2955  CA  PHE A 192      -5.944   8.833 -29.376  1.00  0.70           C  
ATOM   2956  C   PHE A 192      -4.682   9.613 -29.702  1.00  0.70           C  
ATOM   2957  O   PHE A 192      -3.644   9.298 -29.129  1.00  0.70           O  
ATOM   2958  CB  PHE A 192      -6.916   9.462 -28.387  1.00  0.70           C  
ATOM   2959  CG  PHE A 192      -8.082   8.480 -28.091  1.00  0.70           C  
ATOM   2960  CD1 PHE A 192      -7.882   7.359 -27.265  1.00  0.70           C  
ATOM   2961  CD2 PHE A 192      -9.350   8.680 -28.597  1.00  0.70           C  
ATOM   2962  CE1 PHE A 192      -8.898   6.451 -27.013  1.00  0.70           C  
ATOM   2963  CE2 PHE A 192     -10.392   7.772 -28.318  1.00  0.70           C  
ATOM   2964  CZ  PHE A 192     -10.153   6.654 -27.541  1.00  0.70           C  
ATOM   2965  H   PHE A 192      -5.009   7.769 -27.833  1.00  0.70           H  
ATOM   2966  HA  PHE A 192      -6.466   8.575 -30.298  1.00  0.70           H  
ATOM   2967 1HB  PHE A 192      -6.419   9.742 -27.458  1.00  0.70           H  
ATOM   2968 2HB  PHE A 192      -7.348  10.346 -28.829  1.00  0.70           H  
ATOM   2969  HD1 PHE A 192      -6.901   7.189 -26.835  1.00  0.70           H  
ATOM   2970  HD2 PHE A 192      -9.527   9.555 -29.217  1.00  0.70           H  
ATOM   2971  HE1 PHE A 192      -8.698   5.581 -26.393  1.00  0.70           H  
ATOM   2972  HE2 PHE A 192     -11.389   7.935 -28.724  1.00  0.70           H  
ATOM   2973  HZ  PHE A 192     -10.955   5.944 -27.338  1.00  0.70           H  
ATOM   2974  N   ASN A 193      -4.735  10.566 -30.631  1.00  0.72           N  
ATOM   2975  CA  ASN A 193      -3.525  11.242 -31.132  1.00  0.72           C  
ATOM   2976  C   ASN A 193      -2.460  11.542 -30.042  1.00  0.72           C  
ATOM   2977  O   ASN A 193      -2.693  12.409 -29.200  1.00  0.72           O  
ATOM   2978  CB  ASN A 193      -3.944  12.543 -31.799  1.00  0.72           C  
ATOM   2979  CG  ASN A 193      -2.789  13.261 -32.506  1.00  0.72           C  
ATOM   2980  OD1 ASN A 193      -1.623  13.059 -32.173  1.00  0.72           O  
ATOM   2981  ND2 ASN A 193      -3.098  14.090 -33.468  1.00  0.72           N  
ATOM   2982  H   ASN A 193      -5.632  10.805 -31.030  1.00  0.72           H  
ATOM   2983  HA  ASN A 193      -3.101  10.627 -31.917  1.00  0.72           H  
ATOM   2984 1HB  ASN A 193      -4.730  12.339 -32.529  1.00  0.72           H  
ATOM   2985 2HB  ASN A 193      -4.368  13.205 -31.049  1.00  0.72           H  
ATOM   2986 1HD2 ASN A 193      -2.347  14.587 -33.942  1.00  0.72           H  
ATOM   2987 2HD2 ASN A 193      -4.052  14.225 -33.732  1.00  0.72           H  
ATOM   2988  N   PRO A 194      -1.314  10.798 -30.017  1.00  0.72           N  
ATOM   2989  CA  PRO A 194      -0.151  11.011 -29.173  1.00  0.72           C  
ATOM   2990  C   PRO A 194       0.490  12.342 -29.533  1.00  0.72           C  
ATOM   2991  O   PRO A 194       0.781  12.575 -30.705  1.00  0.72           O  
ATOM   2992  CB  PRO A 194       0.763   9.842 -29.554  1.00  0.72           C  
ATOM   2993  CG  PRO A 194      -0.136   8.841 -30.168  1.00  0.72           C  
ATOM   2994  CD  PRO A 194      -1.161   9.650 -30.896  1.00  0.72           C  
ATOM   2995  HA  PRO A 194      -0.446  10.967 -28.127  1.00  0.72           H  
ATOM   2996 1HB  PRO A 194       1.500  10.169 -30.270  1.00  0.72           H  
ATOM   2997 2HB  PRO A 194       1.301   9.473 -28.665  1.00  0.72           H  
ATOM   2998 1HG  PRO A 194       0.429   8.212 -30.855  1.00  0.72           H  
ATOM   2999 2HG  PRO A 194      -0.579   8.191 -29.408  1.00  0.72           H  
ATOM   3000 1HD  PRO A 194      -0.784   9.972 -31.878  1.00  0.72           H  
ATOM   3001 2HD  PRO A 194      -2.054   9.075 -30.968  1.00  0.72           H  
ATOM   3002  N   VAL A 195       0.778  13.172 -28.555  1.00  0.71           N  
ATOM   3003  CA  VAL A 195       1.363  14.476 -28.826  1.00  0.71           C  
ATOM   3004  C   VAL A 195       2.529  14.839 -27.915  1.00  0.71           C  
ATOM   3005  O   VAL A 195       2.843  14.146 -26.942  1.00  0.71           O  
ATOM   3006  CB  VAL A 195       0.311  15.565 -28.722  1.00  0.71           C  
ATOM   3007  CG1 VAL A 195      -0.780  15.348 -29.679  1.00  0.71           C  
ATOM   3008  CG2 VAL A 195      -0.227  15.574 -27.421  1.00  0.71           C  
ATOM   3009  H   VAL A 195       0.524  12.911 -27.614  1.00  0.71           H  
ATOM   3010  HA  VAL A 195       1.730  14.473 -29.852  1.00  0.71           H  
ATOM   3011  HB  VAL A 195       0.780  16.510 -28.925  1.00  0.71           H  
ATOM   3012 1HG1 VAL A 195      -1.471  16.167 -29.572  1.00  0.71           H  
ATOM   3013 2HG1 VAL A 195      -0.391  15.313 -30.689  1.00  0.71           H  
ATOM   3014 3HG1 VAL A 195      -1.283  14.420 -29.471  1.00  0.71           H  
ATOM   3015 1HG2 VAL A 195      -0.961  16.372 -27.340  1.00  0.71           H  
ATOM   3016 2HG2 VAL A 195      -0.702  14.626 -27.232  1.00  0.71           H  
ATOM   3017 3HG2 VAL A 195       0.579  15.730 -26.717  1.00  0.71           H  
ATOM   3018  N   GLY A 196       3.201  15.931 -28.241  1.00  0.70           N  
ATOM   3019  CA  GLY A 196       4.269  16.391 -27.377  1.00  0.70           C  
ATOM   3020  C   GLY A 196       5.627  15.792 -27.717  1.00  0.70           C  
ATOM   3021  O   GLY A 196       5.937  15.461 -28.873  1.00  0.70           O  
ATOM   3022  H   GLY A 196       2.953  16.458 -29.064  1.00  0.70           H  
ATOM   3023 1HA  GLY A 196       4.322  17.473 -27.400  1.00  0.70           H  
ATOM   3024 2HA  GLY A 196       4.022  16.136 -26.346  1.00  0.70           H  
ATOM   3025  N   ALA A 197       6.441  15.741 -26.687  1.00  0.69           N  
ATOM   3026  CA  ALA A 197       7.808  15.290 -26.740  1.00  0.69           C  
ATOM   3027  C   ALA A 197       8.239  14.983 -25.334  1.00  0.69           C  
ATOM   3028  O   ALA A 197       7.606  15.435 -24.388  1.00  0.69           O  
ATOM   3029  CB  ALA A 197       8.699  16.337 -27.351  1.00  0.69           C  
ATOM   3030  H   ALA A 197       6.080  16.036 -25.793  1.00  0.69           H  
ATOM   3031  HA  ALA A 197       7.853  14.368 -27.316  1.00  0.69           H  
ATOM   3032 1HB  ALA A 197       9.723  15.980 -27.360  1.00  0.69           H  
ATOM   3033 2HB  ALA A 197       8.378  16.552 -28.365  1.00  0.69           H  
ATOM   3034 3HB  ALA A 197       8.651  17.239 -26.758  1.00  0.69           H  
ATOM   3035  N   HIS A 198       9.313  14.253 -25.175  1.00  0.69           N  
ATOM   3036  CA  HIS A 198       9.830  14.046 -23.847  1.00  0.69           C  
ATOM   3037  C   HIS A 198      10.138  15.442 -23.288  1.00  0.69           C  
ATOM   3038  O   HIS A 198      10.755  16.240 -23.999  1.00  0.69           O  
ATOM   3039  CB  HIS A 198      11.107  13.204 -23.917  1.00  0.69           C  
ATOM   3040  CG  HIS A 198      11.639  12.757 -22.629  1.00  0.69           C  
ATOM   3041  ND1 HIS A 198      12.365  13.576 -21.792  1.00  0.69           N  
ATOM   3042  CD2 HIS A 198      11.546  11.572 -22.011  1.00  0.69           C  
ATOM   3043  CE1 HIS A 198      12.686  12.895 -20.697  1.00  0.69           C  
ATOM   3044  NE2 HIS A 198      12.201  11.679 -20.811  1.00  0.69           N  
ATOM   3045  H   HIS A 198       9.803  13.876 -25.983  1.00  0.69           H  
ATOM   3046  HA  HIS A 198       9.100  13.514 -23.252  1.00  0.69           H  
ATOM   3047 1HB  HIS A 198      10.941  12.330 -24.534  1.00  0.69           H  
ATOM   3048 2HB  HIS A 198      11.883  13.787 -24.417  1.00  0.69           H  
ATOM   3049  HD2 HIS A 198      11.038  10.694 -22.395  1.00  0.69           H  
ATOM   3050  HE1 HIS A 198      13.255  13.278 -19.852  1.00  0.69           H  
ATOM   3051  HE2 HIS A 198      12.291  10.934 -20.126  1.00  0.69           H  
ATOM   3052  N   PRO A 199       9.824  15.747 -22.013  1.00  0.70           N  
ATOM   3053  CA  PRO A 199      10.087  17.018 -21.348  1.00  0.70           C  
ATOM   3054  C   PRO A 199      11.524  17.528 -21.513  1.00  0.70           C  
ATOM   3055  O   PRO A 199      11.756  18.735 -21.494  1.00  0.70           O  
ATOM   3056  CB  PRO A 199       9.781  16.679 -19.888  1.00  0.70           C  
ATOM   3057  CG  PRO A 199       8.716  15.617 -19.972  1.00  0.70           C  
ATOM   3058  CD  PRO A 199       9.084  14.783 -21.165  1.00  0.70           C  
ATOM   3059  HA  PRO A 199       9.375  17.766 -21.722  1.00  0.70           H  
ATOM   3060 1HB  PRO A 199      10.694  16.340 -19.380  1.00  0.70           H  
ATOM   3061 2HB  PRO A 199       9.434  17.584 -19.365  1.00  0.70           H  
ATOM   3062 1HG  PRO A 199       8.682  15.036 -19.039  1.00  0.70           H  
ATOM   3063 2HG  PRO A 199       7.724  16.094 -20.095  1.00  0.70           H  
ATOM   3064 1HD  PRO A 199       9.698  13.926 -20.875  1.00  0.70           H  
ATOM   3065 2HD  PRO A 199       8.145  14.502 -21.637  1.00  0.70           H  
ATOM   3066  N   SER A 200      12.501  16.624 -21.667  1.00  0.71           N  
ATOM   3067  CA  SER A 200      13.899  17.022 -21.831  1.00  0.71           C  
ATOM   3068  C   SER A 200      14.198  17.773 -23.127  1.00  0.71           C  
ATOM   3069  O   SER A 200      15.248  18.404 -23.252  1.00  0.71           O  
ATOM   3070  CB  SER A 200      14.768  15.801 -21.848  1.00  0.71           C  
ATOM   3071  OG  SER A 200      14.479  15.032 -22.997  1.00  0.71           O  
ATOM   3072  H   SER A 200      12.298  15.622 -21.683  1.00  0.71           H  
ATOM   3073  HA  SER A 200      14.170  17.660 -20.989  1.00  0.71           H  
ATOM   3074 1HB  SER A 200      15.809  16.097 -21.850  1.00  0.71           H  
ATOM   3075 2HB  SER A 200      14.601  15.210 -20.954  1.00  0.71           H  
ATOM   3076  HG  SER A 200      13.692  14.510 -22.737  1.00  0.71           H  
ATOM   3077  N   GLY A 201      13.316  17.651 -24.118  1.00  0.73           N  
ATOM   3078  CA  GLY A 201      13.522  18.261 -25.423  1.00  0.73           C  
ATOM   3079  C   GLY A 201      14.372  17.397 -26.369  1.00  0.73           C  
ATOM   3080  O   GLY A 201      14.640  17.805 -27.497  1.00  0.73           O  
ATOM   3081  H   GLY A 201      12.453  17.131 -23.957  1.00  0.73           H  
ATOM   3082 1HA  GLY A 201      12.548  18.444 -25.880  1.00  0.73           H  
ATOM   3083 2HA  GLY A 201      13.995  19.234 -25.295  1.00  0.73           H  
ATOM   3084  N   TYR A 202      14.812  16.211 -25.917  1.00  0.76           N  
ATOM   3085  CA  TYR A 202      15.625  15.326 -26.762  1.00  0.76           C  
ATOM   3086  C   TYR A 202      14.861  14.475 -27.776  1.00  0.76           C  
ATOM   3087  O   TYR A 202      15.221  14.453 -28.958  1.00  0.76           O  
ATOM   3088  CB  TYR A 202      16.412  14.387 -25.881  1.00  0.76           C  
ATOM   3089  CG  TYR A 202      17.625  14.962 -25.240  1.00  0.76           C  
ATOM   3090  CD1 TYR A 202      17.507  15.937 -24.288  1.00  0.76           C  
ATOM   3091  CD2 TYR A 202      18.876  14.458 -25.574  1.00  0.76           C  
ATOM   3092  CE1 TYR A 202      18.621  16.439 -23.664  1.00  0.76           C  
ATOM   3093  CE2 TYR A 202      20.001  14.953 -24.953  1.00  0.76           C  
ATOM   3094  CZ  TYR A 202      19.877  15.945 -23.998  1.00  0.76           C  
ATOM   3095  OH  TYR A 202      20.998  16.442 -23.372  1.00  0.76           O  
ATOM   3096  H   TYR A 202      14.601  15.920 -24.957  1.00  0.76           H  
ATOM   3097  HA  TYR A 202      16.320  15.953 -27.321  1.00  0.76           H  
ATOM   3098 1HB  TYR A 202      15.759  14.064 -25.091  1.00  0.76           H  
ATOM   3099 2HB  TYR A 202      16.705  13.507 -26.447  1.00  0.76           H  
ATOM   3100  HD1 TYR A 202      16.529  16.313 -24.034  1.00  0.76           H  
ATOM   3101  HD2 TYR A 202      18.966  13.669 -26.320  1.00  0.76           H  
ATOM   3102  HE1 TYR A 202      18.513  17.219 -22.910  1.00  0.76           H  
ATOM   3103  HE2 TYR A 202      20.985  14.560 -25.209  1.00  0.76           H  
ATOM   3104  HH  TYR A 202      20.739  17.125 -22.749  1.00  0.76           H  
ATOM   3105  N   ILE A 203      13.807  13.799 -27.314  1.00  0.80           N  
ATOM   3106  CA  ILE A 203      13.023  12.869 -28.129  1.00  0.80           C  
ATOM   3107  C   ILE A 203      11.621  13.426 -28.294  1.00  0.80           C  
ATOM   3108  O   ILE A 203      11.028  13.856 -27.309  1.00  0.80           O  
ATOM   3109  CB  ILE A 203      12.921  11.478 -27.484  1.00  0.80           C  
ATOM   3110  CG1 ILE A 203      14.288  10.895 -27.236  1.00  0.80           C  
ATOM   3111  CG2 ILE A 203      12.218  10.528 -28.435  1.00  0.80           C  
ATOM   3112  CD1 ILE A 203      14.221   9.659 -26.412  1.00  0.80           C  
ATOM   3113  H   ILE A 203      13.560  13.910 -26.344  1.00  0.80           H  
ATOM   3114  HA  ILE A 203      13.470  12.764 -29.097  1.00  0.80           H  
ATOM   3115  HB  ILE A 203      12.373  11.542 -26.545  1.00  0.80           H  
ATOM   3116 1HG1 ILE A 203      14.761  10.655 -28.191  1.00  0.80           H  
ATOM   3117 2HG1 ILE A 203      14.903  11.621 -26.714  1.00  0.80           H  
ATOM   3118 1HG2 ILE A 203      12.145   9.545 -27.977  1.00  0.80           H  
ATOM   3119 2HG2 ILE A 203      11.248  10.885 -28.657  1.00  0.80           H  
ATOM   3120 3HG2 ILE A 203      12.789  10.457 -29.363  1.00  0.80           H  
ATOM   3121 1HD1 ILE A 203      15.221   9.282 -26.261  1.00  0.80           H  
ATOM   3122 2HD1 ILE A 203      13.762   9.881 -25.449  1.00  0.80           H  
ATOM   3123 3HD1 ILE A 203      13.624   8.920 -26.931  1.00  0.80           H  
ATOM   3124  N   GLY A 204      11.094  13.436 -29.518  1.00  0.85           N  
ATOM   3125  CA  GLY A 204       9.758  13.978 -29.749  1.00  0.85           C  
ATOM   3126  C   GLY A 204       9.278  13.758 -31.168  1.00  0.85           C  
ATOM   3127  O   GLY A 204       9.996  13.185 -31.988  1.00  0.85           O  
ATOM   3128  H   GLY A 204      11.630  13.073 -30.296  1.00  0.85           H  
ATOM   3129 1HA  GLY A 204       9.064  13.533 -29.045  1.00  0.85           H  
ATOM   3130 2HA  GLY A 204       9.779  15.045 -29.558  1.00  0.85           H  
ATOM   3131  N   GLU A 205       8.038  14.164 -31.456  1.00  0.93           N  
ATOM   3132  CA  GLU A 205       7.508  13.939 -32.804  1.00  0.93           C  
ATOM   3133  C   GLU A 205       8.406  14.660 -33.798  1.00  0.93           C  
ATOM   3134  O   GLU A 205       8.672  15.847 -33.623  1.00  0.93           O  
ATOM   3135  CB  GLU A 205       6.060  14.394 -32.918  1.00  0.93           C  
ATOM   3136  CG  GLU A 205       5.404  14.091 -34.273  1.00  0.93           C  
ATOM   3137  CD  GLU A 205       5.132  12.603 -34.563  1.00  0.93           C  
ATOM   3138  OE1 GLU A 205       4.458  11.991 -33.782  1.00  0.93           O  
ATOM   3139  OE2 GLU A 205       5.558  12.090 -35.587  1.00  0.93           O  
ATOM   3140  H   GLU A 205       7.462  14.617 -30.736  1.00  0.93           H  
ATOM   3141  HA  GLU A 205       7.546  12.873 -33.024  1.00  0.93           H  
ATOM   3142 1HB  GLU A 205       5.465  13.914 -32.142  1.00  0.93           H  
ATOM   3143 2HB  GLU A 205       6.002  15.471 -32.753  1.00  0.93           H  
ATOM   3144 1HG  GLU A 205       4.455  14.581 -34.273  1.00  0.93           H  
ATOM   3145 2HG  GLU A 205       6.010  14.515 -35.073  1.00  0.93           H  
ATOM   3146  N   ASP A 206       8.893  13.941 -34.818  1.00  1.04           N  
ATOM   3147  CA  ASP A 206       9.863  14.524 -35.739  1.00  1.04           C  
ATOM   3148  C   ASP A 206       9.255  14.961 -37.110  1.00  1.04           C  
ATOM   3149  O   ASP A 206       9.026  14.119 -37.981  1.00  1.04           O  
ATOM   3150  CB  ASP A 206      11.029  13.528 -35.929  1.00  1.04           C  
ATOM   3151  CG  ASP A 206      12.159  14.120 -36.693  1.00  1.04           C  
ATOM   3152  OD1 ASP A 206      11.976  15.201 -37.119  1.00  1.04           O  
ATOM   3153  OD2 ASP A 206      13.206  13.519 -36.849  1.00  1.04           O  
ATOM   3154  H   ASP A 206       8.609  12.975 -34.918  1.00  1.04           H  
ATOM   3155  HA  ASP A 206      10.273  15.370 -35.234  1.00  1.04           H  
ATOM   3156 1HB  ASP A 206      11.401  13.214 -34.947  1.00  1.04           H  
ATOM   3157 2HB  ASP A 206      10.673  12.640 -36.448  1.00  1.04           H  
ATOM   3158  N   PRO A 207       9.064  16.282 -37.367  1.00  1.14           N  
ATOM   3159  CA  PRO A 207       8.382  16.878 -38.507  1.00  1.14           C  
ATOM   3160  C   PRO A 207       9.198  16.889 -39.791  1.00  1.14           C  
ATOM   3161  O   PRO A 207       9.531  17.963 -40.308  1.00  1.14           O  
ATOM   3162  CB  PRO A 207       8.189  18.320 -38.034  1.00  1.14           C  
ATOM   3163  CG  PRO A 207       9.375  18.582 -37.177  1.00  1.14           C  
ATOM   3164  CD  PRO A 207       9.628  17.285 -36.470  1.00  1.14           C  
ATOM   3165  HA  PRO A 207       7.418  16.371 -38.659  1.00  1.14           H  
ATOM   3166 1HB  PRO A 207       8.150  18.977 -38.890  1.00  1.14           H  
ATOM   3167 2HB  PRO A 207       7.262  18.449 -37.495  1.00  1.14           H  
ATOM   3168 1HG  PRO A 207      10.238  18.892 -37.788  1.00  1.14           H  
ATOM   3169 2HG  PRO A 207       9.171  19.408 -36.479  1.00  1.14           H  
ATOM   3170 1HD  PRO A 207      10.711  17.159 -36.389  1.00  1.14           H  
ATOM   3171 2HD  PRO A 207       9.105  17.284 -35.511  1.00  1.14           H  
ATOM   3172  N   LEU A 208       9.540  15.723 -40.309  1.00  1.24           N  
ATOM   3173  CA  LEU A 208      10.326  15.713 -41.539  1.00  1.24           C  
ATOM   3174  C   LEU A 208       9.424  15.654 -42.764  1.00  1.24           C  
ATOM   3175  O   LEU A 208       8.364  15.032 -42.738  1.00  1.24           O  
ATOM   3176  CB  LEU A 208      11.321  14.558 -41.544  1.00  1.24           C  
ATOM   3177  CG  LEU A 208      12.297  14.592 -40.392  1.00  1.24           C  
ATOM   3178  CD1 LEU A 208      13.263  13.420 -40.487  1.00  1.24           C  
ATOM   3179  CD2 LEU A 208      13.015  15.927 -40.374  1.00  1.24           C  
ATOM   3180  H   LEU A 208       9.272  14.865 -39.822  1.00  1.24           H  
ATOM   3181  HA  LEU A 208      10.898  16.636 -41.586  1.00  1.24           H  
ATOM   3182 1HB  LEU A 208      10.772  13.621 -41.492  1.00  1.24           H  
ATOM   3183 2HB  LEU A 208      11.889  14.582 -42.473  1.00  1.24           H  
ATOM   3184  HG  LEU A 208      11.745  14.481 -39.462  1.00  1.24           H  
ATOM   3185 1HD1 LEU A 208      13.941  13.450 -39.627  1.00  1.24           H  
ATOM   3186 2HD1 LEU A 208      12.704  12.487 -40.472  1.00  1.24           H  
ATOM   3187 3HD1 LEU A 208      13.839  13.489 -41.407  1.00  1.24           H  
ATOM   3188 1HD2 LEU A 208      13.693  15.937 -39.527  1.00  1.24           H  
ATOM   3189 2HD2 LEU A 208      13.573  16.064 -41.293  1.00  1.24           H  
ATOM   3190 3HD2 LEU A 208      12.291  16.733 -40.267  1.00  1.24           H  
ATOM   3191  N   GLY A 209       9.847  16.301 -43.848  1.00  1.29           N  
ATOM   3192  CA  GLY A 209       9.067  16.295 -45.081  1.00  1.29           C  
ATOM   3193  C   GLY A 209       7.696  16.910 -44.835  1.00  1.29           C  
ATOM   3194  O   GLY A 209       7.589  18.055 -44.364  1.00  1.29           O  
ATOM   3195  H   GLY A 209      10.724  16.797 -43.819  1.00  1.29           H  
ATOM   3196 1HA  GLY A 209       9.593  16.855 -45.856  1.00  1.29           H  
ATOM   3197 2HA  GLY A 209       8.954  15.271 -45.437  1.00  1.29           H  
ATOM   3198  N   VAL A 210       6.658  16.172 -45.204  1.00  1.30           N  
ATOM   3199  CA  VAL A 210       5.293  16.625 -45.016  1.00  1.30           C  
ATOM   3200  C   VAL A 210       4.660  15.796 -43.895  1.00  1.30           C  
ATOM   3201  O   VAL A 210       4.572  14.578 -44.028  1.00  1.30           O  
ATOM   3202  CB  VAL A 210       4.479  16.465 -46.300  1.00  1.30           C  
ATOM   3203  CG1 VAL A 210       3.049  16.912 -46.056  1.00  1.30           C  
ATOM   3204  CG2 VAL A 210       5.120  17.297 -47.399  1.00  1.30           C  
ATOM   3205  H   VAL A 210       6.826  15.253 -45.591  1.00  1.30           H  
ATOM   3206  HA  VAL A 210       5.326  17.681 -44.784  1.00  1.30           H  
ATOM   3207  HB  VAL A 210       4.458  15.415 -46.591  1.00  1.30           H  
ATOM   3208 1HG1 VAL A 210       2.469  16.791 -46.969  1.00  1.30           H  
ATOM   3209 2HG1 VAL A 210       2.606  16.303 -45.260  1.00  1.30           H  
ATOM   3210 3HG1 VAL A 210       3.041  17.957 -45.759  1.00  1.30           H  
ATOM   3211 1HG2 VAL A 210       4.546  17.187 -48.319  1.00  1.30           H  
ATOM   3212 2HG2 VAL A 210       5.128  18.344 -47.101  1.00  1.30           H  
ATOM   3213 3HG2 VAL A 210       6.141  16.958 -47.568  1.00  1.30           H  
ATOM   3214  N   PRO A 211       4.250  16.405 -42.777  1.00  1.25           N  
ATOM   3215  CA  PRO A 211       3.699  15.740 -41.618  1.00  1.25           C  
ATOM   3216  C   PRO A 211       2.292  15.220 -41.874  1.00  1.25           C  
ATOM   3217  O   PRO A 211       1.561  15.758 -42.706  1.00  1.25           O  
ATOM   3218  CB  PRO A 211       3.735  16.846 -40.564  1.00  1.25           C  
ATOM   3219  CG  PRO A 211       3.616  18.124 -41.350  1.00  1.25           C  
ATOM   3220  CD  PRO A 211       4.329  17.867 -42.646  1.00  1.25           C  
ATOM   3221  HA  PRO A 211       4.367  14.911 -41.336  1.00  1.25           H  
ATOM   3222 1HB  PRO A 211       2.906  16.718 -39.848  1.00  1.25           H  
ATOM   3223 2HB  PRO A 211       4.669  16.789 -39.985  1.00  1.25           H  
ATOM   3224 1HG  PRO A 211       2.558  18.384 -41.497  1.00  1.25           H  
ATOM   3225 2HG  PRO A 211       4.076  18.946 -40.792  1.00  1.25           H  
ATOM   3226 1HD  PRO A 211       3.770  18.376 -43.442  1.00  1.25           H  
ATOM   3227 2HD  PRO A 211       5.373  18.191 -42.585  1.00  1.25           H  
ATOM   3228  N   ASN A 212       1.897  14.219 -41.093  1.00  1.17           N  
ATOM   3229  CA  ASN A 212       0.548  13.656 -41.124  1.00  1.17           C  
ATOM   3230  C   ASN A 212      -0.078  13.738 -39.739  1.00  1.17           C  
ATOM   3231  O   ASN A 212      -0.824  12.852 -39.317  1.00  1.17           O  
ATOM   3232  CB  ASN A 212       0.561  12.216 -41.584  1.00  1.17           C  
ATOM   3233  CG  ASN A 212       0.959  12.015 -43.033  1.00  1.17           C  
ATOM   3234  OD1 ASN A 212       0.152  12.271 -43.937  1.00  1.17           O  
ATOM   3235  ND2 ASN A 212       2.159  11.533 -43.253  1.00  1.17           N  
ATOM   3236  H   ASN A 212       2.561  13.820 -40.444  1.00  1.17           H  
ATOM   3237  HA  ASN A 212      -0.070  14.246 -41.802  1.00  1.17           H  
ATOM   3238 1HB  ASN A 212       1.248  11.648 -40.956  1.00  1.17           H  
ATOM   3239 2HB  ASN A 212      -0.432  11.790 -41.438  1.00  1.17           H  
ATOM   3240 1HD2 ASN A 212       2.476  11.323 -44.203  1.00  1.17           H  
ATOM   3241 2HD2 ASN A 212       2.764  11.330 -42.489  1.00  1.17           H  
ATOM   3242  N   ASN A 213       0.262  14.804 -39.032  1.00  1.07           N  
ATOM   3243  CA  ASN A 213      -0.202  15.060 -37.676  1.00  1.07           C  
ATOM   3244  C   ASN A 213      -0.177  16.555 -37.424  1.00  1.07           C  
ATOM   3245  O   ASN A 213       0.841  17.217 -37.651  1.00  1.07           O  
ATOM   3246  CB  ASN A 213       0.611  14.306 -36.626  1.00  1.07           C  
ATOM   3247  CG  ASN A 213       0.006  14.394 -35.188  1.00  1.07           C  
ATOM   3248  OD1 ASN A 213      -0.666  15.363 -34.768  1.00  1.07           O  
ATOM   3249  ND2 ASN A 213       0.257  13.355 -34.420  1.00  1.07           N  
ATOM   3250  H   ASN A 213       0.869  15.479 -39.474  1.00  1.07           H  
ATOM   3251  HA  ASN A 213      -1.240  14.735 -37.594  1.00  1.07           H  
ATOM   3252 1HB  ASN A 213       0.646  13.250 -36.905  1.00  1.07           H  
ATOM   3253 2HB  ASN A 213       1.625  14.653 -36.616  1.00  1.07           H  
ATOM   3254 1HD2 ASN A 213      -0.114  13.316 -33.469  1.00  1.07           H  
ATOM   3255 2HD2 ASN A 213       0.801  12.592 -34.770  1.00  1.07           H  
ATOM   3256  N   LEU A 214      -1.317  17.087 -37.012  1.00  0.99           N  
ATOM   3257  CA  LEU A 214      -1.441  18.501 -36.723  1.00  0.99           C  
ATOM   3258  C   LEU A 214      -0.318  19.015 -35.832  1.00  0.99           C  
ATOM   3259  O   LEU A 214       0.204  20.085 -36.077  1.00  0.99           O  
ATOM   3260  CB  LEU A 214      -2.787  18.778 -36.049  1.00  0.99           C  
ATOM   3261  CG  LEU A 214      -3.058  20.243 -35.656  1.00  0.99           C  
ATOM   3262  CD1 LEU A 214      -3.065  21.137 -36.912  1.00  0.99           C  
ATOM   3263  CD2 LEU A 214      -4.398  20.312 -34.926  1.00  0.99           C  
ATOM   3264  H   LEU A 214      -2.113  16.481 -36.865  1.00  0.99           H  
ATOM   3265  HA  LEU A 214      -1.409  19.043 -37.665  1.00  0.99           H  
ATOM   3266 1HB  LEU A 214      -3.584  18.463 -36.718  1.00  0.99           H  
ATOM   3267 2HB  LEU A 214      -2.847  18.175 -35.141  1.00  0.99           H  
ATOM   3268  HG  LEU A 214      -2.274  20.593 -35.003  1.00  0.99           H  
ATOM   3269 1HD1 LEU A 214      -3.251  22.173 -36.621  1.00  0.99           H  
ATOM   3270 2HD1 LEU A 214      -2.098  21.072 -37.411  1.00  0.99           H  
ATOM   3271 3HD1 LEU A 214      -3.847  20.805 -37.593  1.00  0.99           H  
ATOM   3272 1HD2 LEU A 214      -4.596  21.346 -34.632  1.00  0.99           H  
ATOM   3273 2HD2 LEU A 214      -5.176  19.959 -35.590  1.00  0.99           H  
ATOM   3274 3HD2 LEU A 214      -4.402  19.696 -34.051  1.00  0.99           H  
ATOM   3275  N   MET A 215       0.055  18.278 -34.796  1.00  0.92           N  
ATOM   3276  CA  MET A 215       1.089  18.789 -33.891  1.00  0.92           C  
ATOM   3277  C   MET A 215       2.395  19.236 -34.570  1.00  0.92           C  
ATOM   3278  O   MET A 215       2.735  20.424 -34.487  1.00  0.92           O  
ATOM   3279  CB  MET A 215       1.334  17.815 -32.772  1.00  0.92           C  
ATOM   3280  CG  MET A 215       0.381  17.971 -31.713  1.00  0.92           C  
ATOM   3281  SD  MET A 215      -1.254  17.583 -32.250  1.00  0.92           S  
ATOM   3282  CE  MET A 215      -1.866  19.197 -32.378  1.00  0.92           C  
ATOM   3283  H   MET A 215      -0.361  17.358 -34.661  1.00  0.92           H  
ATOM   3284  HA  MET A 215       0.685  19.682 -33.419  1.00  0.92           H  
ATOM   3285 1HB  MET A 215       1.208  16.792 -33.114  1.00  0.92           H  
ATOM   3286 2HB  MET A 215       2.320  17.928 -32.376  1.00  0.92           H  
ATOM   3287 1HG  MET A 215       0.658  17.337 -30.930  1.00  0.92           H  
ATOM   3288 2HG  MET A 215       0.382  18.977 -31.351  1.00  0.92           H  
ATOM   3289 1HE  MET A 215      -2.881  19.152 -32.674  1.00  0.92           H  
ATOM   3290 2HE  MET A 215      -1.798  19.673 -31.432  1.00  0.92           H  
ATOM   3291 3HE  MET A 215      -1.283  19.757 -33.101  1.00  0.92           H  
ATOM   3292  N   PRO A 216       3.187  18.348 -35.211  1.00  0.88           N  
ATOM   3293  CA  PRO A 216       4.404  18.696 -35.905  1.00  0.88           C  
ATOM   3294  C   PRO A 216       4.135  19.670 -37.042  1.00  0.88           C  
ATOM   3295  O   PRO A 216       4.997  20.483 -37.364  1.00  0.88           O  
ATOM   3296  CB  PRO A 216       4.901  17.346 -36.422  1.00  0.88           C  
ATOM   3297  CG  PRO A 216       3.718  16.480 -36.426  1.00  0.88           C  
ATOM   3298  CD  PRO A 216       2.908  16.926 -35.237  1.00  0.88           C  
ATOM   3299  HA  PRO A 216       5.120  19.118 -35.186  1.00  0.88           H  
ATOM   3300 1HB  PRO A 216       5.287  17.455 -37.435  1.00  0.88           H  
ATOM   3301 2HB  PRO A 216       5.725  16.971 -35.791  1.00  0.88           H  
ATOM   3302 1HG  PRO A 216       3.187  16.621 -37.367  1.00  0.88           H  
ATOM   3303 2HG  PRO A 216       4.006  15.426 -36.396  1.00  0.88           H  
ATOM   3304 1HD  PRO A 216       1.889  16.707 -35.419  1.00  0.88           H  
ATOM   3305 2HD  PRO A 216       3.277  16.462 -34.325  1.00  0.88           H  
ATOM   3306  N   TYR A 217       2.910  19.675 -37.578  1.00  0.85           N  
ATOM   3307  CA  TYR A 217       2.561  20.609 -38.633  1.00  0.85           C  
ATOM   3308  C   TYR A 217       2.522  22.009 -38.040  1.00  0.85           C  
ATOM   3309  O   TYR A 217       3.088  22.957 -38.603  1.00  0.85           O  
ATOM   3310  CB  TYR A 217       1.237  20.189 -39.249  1.00  0.85           C  
ATOM   3311  CG  TYR A 217       0.769  20.956 -40.386  1.00  0.85           C  
ATOM   3312  CD1 TYR A 217       1.657  21.402 -41.353  1.00  0.85           C  
ATOM   3313  CD2 TYR A 217      -0.587  21.170 -40.511  1.00  0.85           C  
ATOM   3314  CE1 TYR A 217       1.173  22.085 -42.439  1.00  0.85           C  
ATOM   3315  CE2 TYR A 217      -1.065  21.838 -41.587  1.00  0.85           C  
ATOM   3316  CZ  TYR A 217      -0.195  22.297 -42.547  1.00  0.85           C  
ATOM   3317  OH  TYR A 217      -0.693  22.961 -43.609  1.00  0.85           O  
ATOM   3318  H   TYR A 217       2.206  18.983 -37.308  1.00  0.85           H  
ATOM   3319  HA  TYR A 217       3.336  20.594 -39.396  1.00  0.85           H  
ATOM   3320 1HB  TYR A 217       1.292  19.140 -39.539  1.00  0.85           H  
ATOM   3321 2HB  TYR A 217       0.476  20.257 -38.496  1.00  0.85           H  
ATOM   3322  HD1 TYR A 217       2.729  21.215 -41.253  1.00  0.85           H  
ATOM   3323  HD2 TYR A 217      -1.271  20.799 -39.750  1.00  0.85           H  
ATOM   3324  HE1 TYR A 217       1.857  22.450 -43.207  1.00  0.85           H  
ATOM   3325  HE2 TYR A 217      -2.135  22.007 -41.689  1.00  0.85           H  
ATOM   3326  HH  TYR A 217       0.036  23.280 -44.158  1.00  0.85           H  
ATOM   3327  N   VAL A 218       1.897  22.125 -36.865  1.00  0.83           N  
ATOM   3328  CA  VAL A 218       1.794  23.402 -36.198  1.00  0.83           C  
ATOM   3329  C   VAL A 218       3.198  23.880 -35.914  1.00  0.83           C  
ATOM   3330  O   VAL A 218       3.519  25.053 -36.129  1.00  0.83           O  
ATOM   3331  CB  VAL A 218       1.010  23.343 -34.880  1.00  0.83           C  
ATOM   3332  CG1 VAL A 218       1.147  24.632 -34.261  1.00  0.83           C  
ATOM   3333  CG2 VAL A 218      -0.460  23.079 -35.080  1.00  0.83           C  
ATOM   3334  H   VAL A 218       1.455  21.311 -36.452  1.00  0.83           H  
ATOM   3335  HA  VAL A 218       1.318  24.104 -36.834  1.00  0.83           H  
ATOM   3336  HB  VAL A 218       1.436  22.578 -34.234  1.00  0.83           H  
ATOM   3337 1HG1 VAL A 218       0.615  24.645 -33.367  1.00  0.83           H  
ATOM   3338 2HG1 VAL A 218       2.200  24.858 -34.082  1.00  0.83           H  
ATOM   3339 3HG1 VAL A 218       0.716  25.348 -34.935  1.00  0.83           H  
ATOM   3340 1HG2 VAL A 218      -0.963  23.068 -34.114  1.00  0.83           H  
ATOM   3341 2HG2 VAL A 218      -0.879  23.833 -35.679  1.00  0.83           H  
ATOM   3342 3HG2 VAL A 218      -0.598  22.154 -35.553  1.00  0.83           H  
ATOM   3343  N   GLN A 219       4.048  22.959 -35.456  1.00  0.83           N  
ATOM   3344  CA  GLN A 219       5.429  23.308 -35.206  1.00  0.83           C  
ATOM   3345  C   GLN A 219       6.211  23.705 -36.439  1.00  0.83           C  
ATOM   3346  O   GLN A 219       6.980  24.661 -36.374  1.00  0.83           O  
ATOM   3347  CB  GLN A 219       6.143  22.195 -34.474  1.00  0.83           C  
ATOM   3348  CG  GLN A 219       5.745  22.150 -33.108  1.00  0.83           C  
ATOM   3349  CD  GLN A 219       6.110  23.436 -32.472  1.00  0.83           C  
ATOM   3350  OE1 GLN A 219       7.266  23.831 -32.536  1.00  0.83           O  
ATOM   3351  NE2 GLN A 219       5.151  24.107 -31.888  1.00  0.83           N  
ATOM   3352  H   GLN A 219       3.709  22.013 -35.275  1.00  0.83           H  
ATOM   3353  HA  GLN A 219       5.425  24.157 -34.537  1.00  0.83           H  
ATOM   3354 1HB  GLN A 219       5.914  21.250 -34.939  1.00  0.83           H  
ATOM   3355 2HB  GLN A 219       7.220  22.346 -34.528  1.00  0.83           H  
ATOM   3356 1HG  GLN A 219       4.672  21.966 -33.015  1.00  0.83           H  
ATOM   3357 2HG  GLN A 219       6.312  21.393 -32.668  1.00  0.83           H  
ATOM   3358 1HE2 GLN A 219       5.322  24.994 -31.458  1.00  0.83           H  
ATOM   3359 2HE2 GLN A 219       4.232  23.714 -31.876  1.00  0.83           H  
ATOM   3360  N   GLN A 220       5.973  23.089 -37.597  1.00  0.84           N  
ATOM   3361  CA  GLN A 220       6.735  23.525 -38.760  1.00  0.84           C  
ATOM   3362  C   GLN A 220       6.428  24.995 -39.053  1.00  0.84           C  
ATOM   3363  O   GLN A 220       7.296  25.766 -39.486  1.00  0.84           O  
ATOM   3364  CB  GLN A 220       6.465  22.702 -40.021  1.00  0.84           C  
ATOM   3365  CG  GLN A 220       6.997  21.271 -40.059  1.00  0.84           C  
ATOM   3366  CD  GLN A 220       6.823  20.627 -41.481  1.00  0.84           C  
ATOM   3367  OE1 GLN A 220       6.009  21.095 -42.292  1.00  0.84           O  
ATOM   3368  NE2 GLN A 220       7.588  19.568 -41.769  1.00  0.84           N  
ATOM   3369  H   GLN A 220       5.335  22.295 -37.649  1.00  0.84           H  
ATOM   3370  HA  GLN A 220       7.794  23.438 -38.530  1.00  0.84           H  
ATOM   3371 1HB  GLN A 220       5.384  22.663 -40.194  1.00  0.84           H  
ATOM   3372 2HB  GLN A 220       6.907  23.216 -40.850  1.00  0.84           H  
ATOM   3373 1HG  GLN A 220       8.057  21.279 -39.806  1.00  0.84           H  
ATOM   3374 2HG  GLN A 220       6.441  20.672 -39.348  1.00  0.84           H  
ATOM   3375 1HE2 GLN A 220       7.530  19.096 -42.677  1.00  0.84           H  
ATOM   3376 2HE2 GLN A 220       8.246  19.194 -41.091  1.00  0.84           H  
ATOM   3377  N   VAL A 221       5.197  25.418 -38.797  1.00  0.86           N  
ATOM   3378  CA  VAL A 221       4.900  26.824 -39.006  1.00  0.86           C  
ATOM   3379  C   VAL A 221       5.508  27.676 -37.890  1.00  0.86           C  
ATOM   3380  O   VAL A 221       6.178  28.679 -38.149  1.00  0.86           O  
ATOM   3381  CB  VAL A 221       3.389  27.055 -39.113  1.00  0.86           C  
ATOM   3382  CG1 VAL A 221       3.074  28.543 -39.195  1.00  0.86           C  
ATOM   3383  CG2 VAL A 221       2.937  26.428 -40.336  1.00  0.86           C  
ATOM   3384  H   VAL A 221       4.481  24.759 -38.476  1.00  0.86           H  
ATOM   3385  HA  VAL A 221       5.346  27.127 -39.945  1.00  0.86           H  
ATOM   3386  HB  VAL A 221       2.881  26.625 -38.245  1.00  0.86           H  
ATOM   3387 1HG1 VAL A 221       1.999  28.681 -39.308  1.00  0.86           H  
ATOM   3388 2HG1 VAL A 221       3.418  29.044 -38.291  1.00  0.86           H  
ATOM   3389 3HG1 VAL A 221       3.581  28.971 -40.066  1.00  0.86           H  
ATOM   3390 1HG2 VAL A 221       1.911  26.595 -40.422  1.00  0.86           H  
ATOM   3391 2HG2 VAL A 221       3.439  26.885 -41.173  1.00  0.86           H  
ATOM   3392 3HG2 VAL A 221       3.148  25.357 -40.308  1.00  0.86           H  
ATOM   3393  N   ALA A 222       5.330  27.248 -36.641  1.00  0.87           N  
ATOM   3394  CA  ALA A 222       5.829  27.987 -35.484  1.00  0.87           C  
ATOM   3395  C   ALA A 222       7.357  28.186 -35.510  1.00  0.87           C  
ATOM   3396  O   ALA A 222       7.863  29.212 -35.045  1.00  0.87           O  
ATOM   3397  CB  ALA A 222       5.422  27.294 -34.204  1.00  0.87           C  
ATOM   3398  H   ALA A 222       4.795  26.395 -36.482  1.00  0.87           H  
ATOM   3399  HA  ALA A 222       5.357  28.969 -35.504  1.00  0.87           H  
ATOM   3400 1HB  ALA A 222       5.743  27.885 -33.352  1.00  0.87           H  
ATOM   3401 2HB  ALA A 222       4.339  27.184 -34.180  1.00  0.87           H  
ATOM   3402 3HB  ALA A 222       5.887  26.319 -34.165  1.00  0.87           H  
ATOM   3403  N   VAL A 223       8.112  27.239 -36.069  1.00  0.89           N  
ATOM   3404  CA  VAL A 223       9.566  27.392 -36.088  1.00  0.89           C  
ATOM   3405  C   VAL A 223      10.078  28.048 -37.377  1.00  0.89           C  
ATOM   3406  O   VAL A 223      11.289  28.190 -37.553  1.00  0.89           O  
ATOM   3407  CB  VAL A 223      10.297  26.055 -35.909  1.00  0.89           C  
ATOM   3408  CG1 VAL A 223       9.852  25.394 -34.598  1.00  0.89           C  
ATOM   3409  CG2 VAL A 223      10.101  25.182 -37.132  1.00  0.89           C  
ATOM   3410  H   VAL A 223       7.678  26.386 -36.421  1.00  0.89           H  
ATOM   3411  HA  VAL A 223       9.847  28.026 -35.247  1.00  0.89           H  
ATOM   3412  HB  VAL A 223      11.363  26.256 -35.802  1.00  0.89           H  
ATOM   3413 1HG1 VAL A 223      10.413  24.476 -34.463  1.00  0.89           H  
ATOM   3414 2HG1 VAL A 223      10.051  26.064 -33.760  1.00  0.89           H  
ATOM   3415 3HG1 VAL A 223       8.784  25.170 -34.635  1.00  0.89           H  
ATOM   3416 1HG2 VAL A 223      10.651  24.248 -37.013  1.00  0.89           H  
ATOM   3417 2HG2 VAL A 223       9.077  24.975 -37.272  1.00  0.89           H  
ATOM   3418 3HG2 VAL A 223      10.470  25.717 -37.994  1.00  0.89           H  
ATOM   3419  N   GLY A 224       9.170  28.452 -38.276  1.00  0.90           N  
ATOM   3420  CA  GLY A 224       9.565  29.126 -39.509  1.00  0.90           C  
ATOM   3421  C   GLY A 224       9.833  28.254 -40.745  1.00  0.90           C  
ATOM   3422  O   GLY A 224      10.437  28.739 -41.703  1.00  0.90           O  
ATOM   3423  H   GLY A 224       8.171  28.330 -38.101  1.00  0.90           H  
ATOM   3424 1HA  GLY A 224       8.779  29.840 -39.761  1.00  0.90           H  
ATOM   3425 2HA  GLY A 224      10.452  29.722 -39.305  1.00  0.90           H  
ATOM   3426  N   ARG A 225       9.435  26.979 -40.741  1.00  0.89           N  
ATOM   3427  CA  ARG A 225       9.668  26.138 -41.917  1.00  0.89           C  
ATOM   3428  C   ARG A 225       8.518  26.202 -42.930  1.00  0.89           C  
ATOM   3429  O   ARG A 225       8.738  26.065 -44.136  1.00  0.89           O  
ATOM   3430  CB  ARG A 225       9.961  24.714 -41.511  1.00  0.89           C  
ATOM   3431  CG  ARG A 225      11.303  24.537 -40.826  1.00  0.89           C  
ATOM   3432  CD  ARG A 225      11.503  23.162 -40.403  1.00  0.89           C  
ATOM   3433  NE  ARG A 225      11.566  22.272 -41.539  1.00  0.89           N  
ATOM   3434  CZ  ARG A 225      11.291  20.959 -41.499  1.00  0.89           C  
ATOM   3435  NH1 ARG A 225      10.931  20.397 -40.375  1.00  0.89           N  
ATOM   3436  NH2 ARG A 225      11.371  20.235 -42.604  1.00  0.89           N  
ATOM   3437  H   ARG A 225       8.922  26.592 -39.954  1.00  0.89           H  
ATOM   3438  HA  ARG A 225      10.565  26.506 -42.416  1.00  0.89           H  
ATOM   3439 1HB  ARG A 225       9.192  24.369 -40.823  1.00  0.89           H  
ATOM   3440 2HB  ARG A 225       9.934  24.066 -42.387  1.00  0.89           H  
ATOM   3441 1HG  ARG A 225      12.096  24.790 -41.528  1.00  0.89           H  
ATOM   3442 2HG  ARG A 225      11.377  25.187 -39.969  1.00  0.89           H  
ATOM   3443 1HD  ARG A 225      12.449  23.107 -39.878  1.00  0.89           H  
ATOM   3444 2HD  ARG A 225      10.696  22.836 -39.744  1.00  0.89           H  
ATOM   3445  HE  ARG A 225      11.838  22.668 -42.427  1.00  0.89           H  
ATOM   3446 1HH1 ARG A 225      10.872  20.952 -39.525  1.00  0.89           H  
ATOM   3447 2HH1 ARG A 225      10.677  19.404 -40.366  1.00  0.89           H  
ATOM   3448 1HH2 ARG A 225      11.640  20.669 -43.475  1.00  0.89           H  
ATOM   3449 2HH2 ARG A 225      11.165  19.249 -42.581  1.00  0.89           H  
ATOM   3450  N   ARG A 226       7.295  26.437 -42.453  1.00  0.88           N  
ATOM   3451  CA  ARG A 226       6.159  26.560 -43.371  1.00  0.88           C  
ATOM   3452  C   ARG A 226       5.479  27.918 -43.117  1.00  0.88           C  
ATOM   3453  O   ARG A 226       5.437  28.370 -41.980  1.00  0.88           O  
ATOM   3454  CB  ARG A 226       5.160  25.423 -43.169  1.00  0.88           C  
ATOM   3455  CG  ARG A 226       5.669  24.017 -43.396  1.00  0.88           C  
ATOM   3456  CD  ARG A 226       5.840  23.650 -44.818  1.00  0.88           C  
ATOM   3457  NE  ARG A 226       6.296  22.254 -44.947  1.00  0.88           N  
ATOM   3458  CZ  ARG A 226       6.640  21.663 -46.115  1.00  0.88           C  
ATOM   3459  NH1 ARG A 226       6.578  22.355 -47.236  1.00  0.88           N  
ATOM   3460  NH2 ARG A 226       7.046  20.398 -46.155  1.00  0.88           N  
ATOM   3461  H   ARG A 226       7.172  26.498 -41.443  1.00  0.88           H  
ATOM   3462  HA  ARG A 226       6.541  26.506 -44.384  1.00  0.88           H  
ATOM   3463 1HB  ARG A 226       4.856  25.423 -42.140  1.00  0.88           H  
ATOM   3464 2HB  ARG A 226       4.269  25.573 -43.775  1.00  0.88           H  
ATOM   3465 1HG  ARG A 226       6.641  23.913 -42.937  1.00  0.88           H  
ATOM   3466 2HG  ARG A 226       4.971  23.317 -42.940  1.00  0.88           H  
ATOM   3467 1HD  ARG A 226       4.891  23.752 -45.341  1.00  0.88           H  
ATOM   3468 2HD  ARG A 226       6.586  24.301 -45.276  1.00  0.88           H  
ATOM   3469  HE  ARG A 226       6.334  21.695 -44.083  1.00  0.88           H  
ATOM   3470 1HH1 ARG A 226       6.277  23.319 -47.216  1.00  0.88           H  
ATOM   3471 2HH1 ARG A 226       6.835  21.922 -48.111  1.00  0.88           H  
ATOM   3472 1HH2 ARG A 226       7.127  19.828 -45.302  1.00  0.88           H  
ATOM   3473 2HH2 ARG A 226       7.298  19.986 -47.036  1.00  0.88           H  
ATOM   3474  N   PRO A 227       4.963  28.610 -44.148  1.00  0.87           N  
ATOM   3475  CA  PRO A 227       4.290  29.904 -44.041  1.00  0.87           C  
ATOM   3476  C   PRO A 227       2.909  29.928 -43.380  1.00  0.87           C  
ATOM   3477  O   PRO A 227       2.463  30.979 -42.919  1.00  0.87           O  
ATOM   3478  CB  PRO A 227       4.179  30.315 -45.511  1.00  0.87           C  
ATOM   3479  CG  PRO A 227       4.180  29.009 -46.292  1.00  0.87           C  
ATOM   3480  CD  PRO A 227       5.083  28.090 -45.523  1.00  0.87           C  
ATOM   3481  HA  PRO A 227       4.963  30.595 -43.510  1.00  0.87           H  
ATOM   3482 1HB  PRO A 227       3.246  30.883 -45.663  1.00  0.87           H  
ATOM   3483 2HB  PRO A 227       5.009  30.980 -45.783  1.00  0.87           H  
ATOM   3484 1HG  PRO A 227       3.152  28.622 -46.366  1.00  0.87           H  
ATOM   3485 2HG  PRO A 227       4.525  29.184 -47.321  1.00  0.87           H  
ATOM   3486 1HD  PRO A 227       4.695  27.067 -45.607  1.00  0.87           H  
ATOM   3487 2HD  PRO A 227       6.119  28.185 -45.887  1.00  0.87           H  
ATOM   3488  N   HIS A 228       2.231  28.789 -43.341  1.00  0.85           N  
ATOM   3489  CA  HIS A 228       0.891  28.726 -42.757  1.00  0.85           C  
ATOM   3490  C   HIS A 228       0.435  27.306 -42.516  1.00  0.85           C  
ATOM   3491  O   HIS A 228       0.962  26.364 -43.117  1.00  0.85           O  
ATOM   3492  CB  HIS A 228      -0.165  29.412 -43.643  1.00  0.85           C  
ATOM   3493  CG  HIS A 228      -0.323  28.810 -45.010  1.00  0.85           C  
ATOM   3494  ND1 HIS A 228       0.354  29.290 -46.116  1.00  0.85           N  
ATOM   3495  CD2 HIS A 228      -1.053  27.755 -45.446  1.00  0.85           C  
ATOM   3496  CE1 HIS A 228       0.041  28.559 -47.173  1.00  0.85           C  
ATOM   3497  NE2 HIS A 228      -0.813  27.624 -46.797  1.00  0.85           N  
ATOM   3498  H   HIS A 228       2.635  27.951 -43.724  1.00  0.85           H  
ATOM   3499  HA  HIS A 228       0.893  29.229 -41.789  1.00  0.85           H  
ATOM   3500 1HB  HIS A 228      -1.136  29.366 -43.140  1.00  0.85           H  
ATOM   3501 2HB  HIS A 228       0.082  30.465 -43.762  1.00  0.85           H  
ATOM   3502  HD2 HIS A 228      -1.711  27.126 -44.841  1.00  0.85           H  
ATOM   3503  HE1 HIS A 228       0.424  28.705 -48.182  1.00  0.85           H  
ATOM   3504  HE2 HIS A 228      -1.223  26.921 -47.396  1.00  0.85           H  
ATOM   3505  N   LEU A 229      -0.599  27.162 -41.693  1.00  0.85           N  
ATOM   3506  CA  LEU A 229      -1.233  25.867 -41.517  1.00  0.85           C  
ATOM   3507  C   LEU A 229      -2.543  25.808 -42.241  1.00  0.85           C  
ATOM   3508  O   LEU A 229      -3.295  26.784 -42.215  1.00  0.85           O  
ATOM   3509  CB  LEU A 229      -1.585  25.618 -40.059  1.00  0.85           C  
ATOM   3510  CG  LEU A 229      -0.518  25.652 -39.156  1.00  0.85           C  
ATOM   3511  CD1 LEU A 229      -1.045  25.522 -37.794  1.00  0.85           C  
ATOM   3512  CD2 LEU A 229       0.368  24.534 -39.490  1.00  0.85           C  
ATOM   3513  H   LEU A 229      -0.958  27.978 -41.191  1.00  0.85           H  
ATOM   3514  HA  LEU A 229      -0.574  25.089 -41.895  1.00  0.85           H  
ATOM   3515 1HB  LEU A 229      -2.303  26.329 -39.765  1.00  0.85           H  
ATOM   3516 2HB  LEU A 229      -2.042  24.629 -39.989  1.00  0.85           H  
ATOM   3517  HG  LEU A 229       0.004  26.598 -39.241  1.00  0.85           H  
ATOM   3518 1HD1 LEU A 229      -0.244  25.548 -37.103  1.00  0.85           H  
ATOM   3519 2HD1 LEU A 229      -1.714  26.337 -37.583  1.00  0.85           H  
ATOM   3520 3HD1 LEU A 229      -1.583  24.578 -37.714  1.00  0.85           H  
ATOM   3521 1HD2 LEU A 229       1.205  24.535 -38.858  1.00  0.85           H  
ATOM   3522 2HD2 LEU A 229      -0.181  23.616 -39.374  1.00  0.85           H  
ATOM   3523 3HD2 LEU A 229       0.709  24.625 -40.517  1.00  0.85           H  
ATOM   3524  N   THR A 230      -2.856  24.652 -42.789  1.00  0.85           N  
ATOM   3525  CA  THR A 230      -4.182  24.431 -43.300  1.00  0.85           C  
ATOM   3526  C   THR A 230      -4.979  23.655 -42.259  1.00  0.85           C  
ATOM   3527  O   THR A 230      -4.555  22.609 -41.763  1.00  0.85           O  
ATOM   3528  CB  THR A 230      -4.188  23.709 -44.648  1.00  0.85           C  
ATOM   3529  OG1 THR A 230      -3.497  24.506 -45.619  1.00  0.85           O  
ATOM   3530  CG2 THR A 230      -5.634  23.530 -45.100  1.00  0.85           C  
ATOM   3531  H   THR A 230      -2.158  23.925 -42.868  1.00  0.85           H  
ATOM   3532  HA  THR A 230      -4.661  25.391 -43.448  1.00  0.85           H  
ATOM   3533  HB  THR A 230      -3.693  22.749 -44.556  1.00  0.85           H  
ATOM   3534  HG1 THR A 230      -4.043  25.265 -45.843  1.00  0.85           H  
ATOM   3535 1HG2 THR A 230      -5.655  23.030 -46.064  1.00  0.85           H  
ATOM   3536 2HG2 THR A 230      -6.178  22.929 -44.372  1.00  0.85           H  
ATOM   3537 3HG2 THR A 230      -6.113  24.508 -45.185  1.00  0.85           H  
ATOM   3538  N   VAL A 231      -6.116  24.214 -41.909  1.00  0.87           N  
ATOM   3539  CA  VAL A 231      -7.041  23.678 -40.941  1.00  0.87           C  
ATOM   3540  C   VAL A 231      -8.029  22.812 -41.668  1.00  0.87           C  
ATOM   3541  O   VAL A 231      -8.734  23.295 -42.549  1.00  0.87           O  
ATOM   3542  CB  VAL A 231      -7.767  24.851 -40.284  1.00  0.87           C  
ATOM   3543  CG1 VAL A 231      -8.806  24.391 -39.305  1.00  0.87           C  
ATOM   3544  CG2 VAL A 231      -6.734  25.753 -39.644  1.00  0.87           C  
ATOM   3545  H   VAL A 231      -6.359  25.082 -42.368  1.00  0.87           H  
ATOM   3546  HA  VAL A 231      -6.500  23.089 -40.202  1.00  0.87           H  
ATOM   3547  HB  VAL A 231      -8.279  25.395 -41.053  1.00  0.87           H  
ATOM   3548 1HG1 VAL A 231      -9.319  25.252 -38.888  1.00  0.87           H  
ATOM   3549 2HG1 VAL A 231      -9.526  23.757 -39.822  1.00  0.87           H  
ATOM   3550 3HG1 VAL A 231      -8.361  23.844 -38.519  1.00  0.87           H  
ATOM   3551 1HG2 VAL A 231      -7.217  26.612 -39.224  1.00  0.87           H  
ATOM   3552 2HG2 VAL A 231      -6.203  25.211 -38.863  1.00  0.87           H  
ATOM   3553 3HG2 VAL A 231      -6.025  26.083 -40.409  1.00  0.87           H  
ATOM   3554  N   PHE A 232      -8.095  21.542 -41.311  1.00  0.90           N  
ATOM   3555  CA  PHE A 232      -8.968  20.628 -42.033  1.00  0.90           C  
ATOM   3556  C   PHE A 232     -10.181  20.223 -41.252  1.00  0.90           C  
ATOM   3557  O   PHE A 232     -10.222  20.295 -40.017  1.00  0.90           O  
ATOM   3558  CB  PHE A 232      -8.239  19.370 -42.470  1.00  0.90           C  
ATOM   3559  CG  PHE A 232      -7.192  19.619 -43.484  1.00  0.90           C  
ATOM   3560  CD1 PHE A 232      -5.898  19.909 -43.109  1.00  0.90           C  
ATOM   3561  CD2 PHE A 232      -7.505  19.564 -44.828  1.00  0.90           C  
ATOM   3562  CE1 PHE A 232      -4.929  20.127 -44.053  1.00  0.90           C  
ATOM   3563  CE2 PHE A 232      -6.540  19.784 -45.781  1.00  0.90           C  
ATOM   3564  CZ  PHE A 232      -5.247  20.063 -45.394  1.00  0.90           C  
ATOM   3565  H   PHE A 232      -7.507  21.199 -40.565  1.00  0.90           H  
ATOM   3566  HA  PHE A 232      -9.317  21.130 -42.937  1.00  0.90           H  
ATOM   3567 1HB  PHE A 232      -7.778  18.895 -41.608  1.00  0.90           H  
ATOM   3568 2HB  PHE A 232      -8.957  18.660 -42.889  1.00  0.90           H  
ATOM   3569  HD1 PHE A 232      -5.644  19.963 -42.049  1.00  0.90           H  
ATOM   3570  HD2 PHE A 232      -8.537  19.340 -45.126  1.00  0.90           H  
ATOM   3571  HE1 PHE A 232      -3.909  20.357 -43.739  1.00  0.90           H  
ATOM   3572  HE2 PHE A 232      -6.798  19.738 -46.839  1.00  0.90           H  
ATOM   3573  HZ  PHE A 232      -4.477  20.240 -46.144  1.00  0.90           H  
ATOM   3574  N   GLY A 233     -11.177  19.783 -41.996  1.00  0.94           N  
ATOM   3575  CA  GLY A 233     -12.401  19.326 -41.398  1.00  0.94           C  
ATOM   3576  C   GLY A 233     -13.331  20.461 -41.050  1.00  0.94           C  
ATOM   3577  O   GLY A 233     -14.241  20.254 -40.268  1.00  0.94           O  
ATOM   3578  H   GLY A 233     -11.069  19.756 -43.009  1.00  0.94           H  
ATOM   3579 1HA  GLY A 233     -12.907  18.649 -42.073  1.00  0.94           H  
ATOM   3580 2HA  GLY A 233     -12.170  18.756 -40.502  1.00  0.94           H  
ATOM   3581  N   THR A 234     -13.202  21.629 -41.698  1.00  1.01           N  
ATOM   3582  CA  THR A 234     -14.039  22.797 -41.365  1.00  1.01           C  
ATOM   3583  C   THR A 234     -15.523  22.651 -41.761  1.00  1.01           C  
ATOM   3584  O   THR A 234     -16.272  23.630 -41.751  1.00  1.01           O  
ATOM   3585  CB  THR A 234     -13.487  24.093 -41.988  1.00  1.01           C  
ATOM   3586  OG1 THR A 234     -13.457  23.977 -43.406  1.00  1.01           O  
ATOM   3587  CG2 THR A 234     -12.061  24.365 -41.475  1.00  1.01           C  
ATOM   3588  H   THR A 234     -12.475  21.751 -42.408  1.00  1.01           H  
ATOM   3589  HA  THR A 234     -13.985  22.941 -40.293  1.00  1.01           H  
ATOM   3590  HB  THR A 234     -14.129  24.930 -41.718  1.00  1.01           H  
ATOM   3591  HG1 THR A 234     -12.848  23.262 -43.645  1.00  1.01           H  
ATOM   3592 1HG2 THR A 234     -11.682  25.265 -41.917  1.00  1.01           H  
ATOM   3593 2HG2 THR A 234     -12.085  24.481 -40.410  1.00  1.01           H  
ATOM   3594 3HG2 THR A 234     -11.405  23.537 -41.735  1.00  1.01           H  
ATOM   3595  N   ASP A 235     -15.926  21.437 -42.142  1.00  1.08           N  
ATOM   3596  CA  ASP A 235     -17.287  21.083 -42.493  1.00  1.08           C  
ATOM   3597  C   ASP A 235     -18.000  20.412 -41.299  1.00  1.08           C  
ATOM   3598  O   ASP A 235     -19.121  19.916 -41.452  1.00  1.08           O  
ATOM   3599  CB  ASP A 235     -17.288  20.018 -43.590  1.00  1.08           C  
ATOM   3600  CG  ASP A 235     -16.566  20.370 -44.916  1.00  1.08           C  
ATOM   3601  OD1 ASP A 235     -16.642  21.475 -45.377  1.00  1.08           O  
ATOM   3602  OD2 ASP A 235     -15.940  19.447 -45.464  1.00  1.08           O  
ATOM   3603  H   ASP A 235     -15.240  20.704 -42.123  1.00  1.08           H  
ATOM   3604  HA  ASP A 235     -17.833  21.977 -42.792  1.00  1.08           H  
ATOM   3605 1HB  ASP A 235     -16.867  19.134 -43.171  1.00  1.08           H  
ATOM   3606 2HB  ASP A 235     -18.322  19.779 -43.833  1.00  1.08           H  
ATOM   3607  N   TYR A 236     -17.340  20.332 -40.133  1.00  1.14           N  
ATOM   3608  CA  TYR A 236     -17.899  19.592 -38.998  1.00  1.14           C  
ATOM   3609  C   TYR A 236     -18.877  20.325 -38.084  1.00  1.14           C  
ATOM   3610  O   TYR A 236     -19.071  21.536 -38.141  1.00  1.14           O  
ATOM   3611  CB  TYR A 236     -16.808  18.920 -38.156  1.00  1.14           C  
ATOM   3612  CG  TYR A 236     -16.174  17.744 -38.847  1.00  1.14           C  
ATOM   3613  CD1 TYR A 236     -14.829  17.666 -39.018  1.00  1.14           C  
ATOM   3614  CD2 TYR A 236     -16.976  16.753 -39.346  1.00  1.14           C  
ATOM   3615  CE1 TYR A 236     -14.273  16.600 -39.655  1.00  1.14           C  
ATOM   3616  CE2 TYR A 236     -16.425  15.669 -39.987  1.00  1.14           C  
ATOM   3617  CZ  TYR A 236     -15.081  15.602 -40.137  1.00  1.14           C  
ATOM   3618  OH  TYR A 236     -14.512  14.572 -40.787  1.00  1.14           O  
ATOM   3619  H   TYR A 236     -16.419  20.769 -40.010  1.00  1.14           H  
ATOM   3620  HA  TYR A 236     -18.469  18.767 -39.425  1.00  1.14           H  
ATOM   3621 1HB  TYR A 236     -16.023  19.634 -37.933  1.00  1.14           H  
ATOM   3622 2HB  TYR A 236     -17.209  18.581 -37.205  1.00  1.14           H  
ATOM   3623  HD1 TYR A 236     -14.202  18.451 -38.643  1.00  1.14           H  
ATOM   3624  HD2 TYR A 236     -18.057  16.828 -39.230  1.00  1.14           H  
ATOM   3625  HE1 TYR A 236     -13.193  16.543 -39.784  1.00  1.14           H  
ATOM   3626  HE2 TYR A 236     -17.062  14.878 -40.382  1.00  1.14           H  
ATOM   3627  HH  TYR A 236     -15.024  13.753 -40.672  1.00  1.14           H  
ATOM   3628  N   LYS A 237     -19.524  19.512 -37.252  1.00  1.17           N  
ATOM   3629  CA  LYS A 237     -20.567  19.869 -36.290  1.00  1.17           C  
ATOM   3630  C   LYS A 237     -20.146  20.628 -35.017  1.00  1.17           C  
ATOM   3631  O   LYS A 237     -21.009  20.970 -34.207  1.00  1.17           O  
ATOM   3632  CB  LYS A 237     -21.294  18.583 -35.884  1.00  1.17           C  
ATOM   3633  CG  LYS A 237     -20.489  17.609 -35.002  1.00  1.17           C  
ATOM   3634  CD  LYS A 237     -21.277  16.304 -34.790  1.00  1.17           C  
ATOM   3635  CE  LYS A 237     -20.584  15.345 -33.824  1.00  1.17           C  
ATOM   3636  NZ  LYS A 237     -21.252  14.022 -33.790  1.00  1.17           N  
ATOM   3637  H   LYS A 237     -19.283  18.532 -37.305  1.00  1.17           H  
ATOM   3638  HA  LYS A 237     -21.278  20.506 -36.816  1.00  1.17           H  
ATOM   3639 1HB  LYS A 237     -22.205  18.840 -35.345  1.00  1.17           H  
ATOM   3640 2HB  LYS A 237     -21.590  18.037 -36.781  1.00  1.17           H  
ATOM   3641 1HG  LYS A 237     -19.537  17.373 -35.485  1.00  1.17           H  
ATOM   3642 2HG  LYS A 237     -20.283  18.068 -34.034  1.00  1.17           H  
ATOM   3643 1HD  LYS A 237     -22.269  16.536 -34.404  1.00  1.17           H  
ATOM   3644 2HD  LYS A 237     -21.393  15.795 -35.750  1.00  1.17           H  
ATOM   3645 1HE  LYS A 237     -19.562  15.202 -34.122  1.00  1.17           H  
ATOM   3646 2HE  LYS A 237     -20.607  15.777 -32.825  1.00  1.17           H  
ATOM   3647 1HZ  LYS A 237     -20.772  13.410 -33.149  1.00  1.17           H  
ATOM   3648 2HZ  LYS A 237     -22.216  14.113 -33.518  1.00  1.17           H  
ATOM   3649 3HZ  LYS A 237     -21.185  13.628 -34.742  1.00  1.17           H  
ATOM   3650  N   THR A 238     -18.849  20.844 -34.800  1.00  1.16           N  
ATOM   3651  CA  THR A 238     -18.409  21.470 -33.549  1.00  1.16           C  
ATOM   3652  C   THR A 238     -18.389  23.009 -33.584  1.00  1.16           C  
ATOM   3653  O   THR A 238     -18.703  23.638 -34.593  1.00  1.16           O  
ATOM   3654  CB  THR A 238     -17.005  20.974 -33.146  1.00  1.16           C  
ATOM   3655  OG1 THR A 238     -16.744  21.351 -31.781  1.00  1.16           O  
ATOM   3656  CG2 THR A 238     -15.970  21.602 -34.039  1.00  1.16           C  
ATOM   3657  H   THR A 238     -18.176  20.568 -35.500  1.00  1.16           H  
ATOM   3658  HA  THR A 238     -19.104  21.170 -32.763  1.00  1.16           H  
ATOM   3659  HB  THR A 238     -16.955  19.887 -33.240  1.00  1.16           H  
ATOM   3660  HG1 THR A 238     -15.828  21.140 -31.571  1.00  1.16           H  
ATOM   3661 1HG2 THR A 238     -14.982  21.259 -33.754  1.00  1.16           H  
ATOM   3662 2HG2 THR A 238     -16.181  21.314 -35.067  1.00  1.16           H  
ATOM   3663 3HG2 THR A 238     -15.984  22.661 -33.971  1.00  1.16           H  
ATOM   3664  N   LYS A 239     -17.938  23.594 -32.470  1.00  1.10           N  
ATOM   3665  CA  LYS A 239     -17.952  25.033 -32.161  1.00  1.10           C  
ATOM   3666  C   LYS A 239     -17.248  25.960 -33.154  1.00  1.10           C  
ATOM   3667  O   LYS A 239     -17.537  27.156 -33.197  1.00  1.10           O  
ATOM   3668  CB  LYS A 239     -17.319  25.247 -30.781  1.00  1.10           C  
ATOM   3669  CG  LYS A 239     -15.803  24.988 -30.726  1.00  1.10           C  
ATOM   3670  CD  LYS A 239     -15.214  25.289 -29.350  1.00  1.10           C  
ATOM   3671  CE  LYS A 239     -15.483  24.173 -28.353  1.00  1.10           C  
ATOM   3672  NZ  LYS A 239     -14.760  24.406 -27.075  1.00  1.10           N  
ATOM   3673  H   LYS A 239     -17.606  22.953 -31.766  1.00  1.10           H  
ATOM   3674  HA  LYS A 239     -18.996  25.344 -32.115  1.00  1.10           H  
ATOM   3675 1HB  LYS A 239     -17.496  26.271 -30.455  1.00  1.10           H  
ATOM   3676 2HB  LYS A 239     -17.794  24.585 -30.058  1.00  1.10           H  
ATOM   3677 1HG  LYS A 239     -15.597  23.948 -30.985  1.00  1.10           H  
ATOM   3678 2HG  LYS A 239     -15.292  25.623 -31.441  1.00  1.10           H  
ATOM   3679 1HD  LYS A 239     -14.129  25.417 -29.445  1.00  1.10           H  
ATOM   3680 2HD  LYS A 239     -15.636  26.216 -28.967  1.00  1.10           H  
ATOM   3681 1HE  LYS A 239     -16.550  24.105 -28.153  1.00  1.10           H  
ATOM   3682 2HE  LYS A 239     -15.141  23.230 -28.780  1.00  1.10           H  
ATOM   3683 1HZ  LYS A 239     -14.930  23.651 -26.435  1.00  1.10           H  
ATOM   3684 2HZ  LYS A 239     -13.749  24.467 -27.276  1.00  1.10           H  
ATOM   3685 3HZ  LYS A 239     -15.062  25.270 -26.665  1.00  1.10           H  
ATOM   3686  N   ASP A 240     -16.326  25.426 -33.929  1.00  1.02           N  
ATOM   3687  CA  ASP A 240     -15.575  26.213 -34.890  1.00  1.02           C  
ATOM   3688  C   ASP A 240     -15.511  25.505 -36.227  1.00  1.02           C  
ATOM   3689  O   ASP A 240     -14.718  25.852 -37.102  1.00  1.02           O  
ATOM   3690  CB  ASP A 240     -14.194  26.498 -34.320  1.00  1.02           C  
ATOM   3691  CG  ASP A 240     -13.334  25.247 -34.070  1.00  1.02           C  
ATOM   3692  OD1 ASP A 240     -13.583  24.172 -34.628  1.00  1.02           O  
ATOM   3693  OD2 ASP A 240     -12.436  25.376 -33.264  1.00  1.02           O  
ATOM   3694  H   ASP A 240     -16.142  24.443 -33.838  1.00  1.02           H  
ATOM   3695  HA  ASP A 240     -16.087  27.164 -35.038  1.00  1.02           H  
ATOM   3696 1HB  ASP A 240     -13.669  27.159 -35.002  1.00  1.02           H  
ATOM   3697 2HB  ASP A 240     -14.304  27.036 -33.377  1.00  1.02           H  
ATOM   3698  N   GLY A 241     -16.304  24.450 -36.344  1.00  0.92           N  
ATOM   3699  CA  GLY A 241     -16.398  23.656 -37.550  1.00  0.92           C  
ATOM   3700  C   GLY A 241     -15.294  22.622 -37.778  1.00  0.92           C  
ATOM   3701  O   GLY A 241     -15.387  21.873 -38.735  1.00  0.92           O  
ATOM   3702  H   GLY A 241     -16.953  24.228 -35.592  1.00  0.92           H  
ATOM   3703 1HA  GLY A 241     -17.356  23.142 -37.535  1.00  0.92           H  
ATOM   3704 2HA  GLY A 241     -16.432  24.325 -38.409  1.00  0.92           H  
ATOM   3705  N   THR A 242     -14.258  22.534 -36.932  1.00  0.84           N  
ATOM   3706  CA  THR A 242     -13.172  21.577 -37.230  1.00  0.84           C  
ATOM   3707  C   THR A 242     -13.329  20.229 -36.540  1.00  0.84           C  
ATOM   3708  O   THR A 242     -14.217  20.033 -35.723  1.00  0.84           O  
ATOM   3709  CB  THR A 242     -11.799  22.151 -36.872  1.00  0.84           C  
ATOM   3710  OG1 THR A 242     -11.682  22.316 -35.456  1.00  0.84           O  
ATOM   3711  CG2 THR A 242     -11.633  23.466 -37.521  1.00  0.84           C  
ATOM   3712  H   THR A 242     -14.180  23.161 -36.121  1.00  0.84           H  
ATOM   3713  HA  THR A 242     -13.171  21.394 -38.301  1.00  0.84           H  
ATOM   3714  HB  THR A 242     -11.023  21.481 -37.224  1.00  0.84           H  
ATOM   3715  HG1 THR A 242     -12.404  22.935 -35.143  1.00  0.84           H  
ATOM   3716 1HG2 THR A 242     -10.670  23.865 -37.271  1.00  0.84           H  
ATOM   3717 2HG2 THR A 242     -11.711  23.325 -38.585  1.00  0.84           H  
ATOM   3718 3HG2 THR A 242     -12.412  24.151 -37.175  1.00  0.84           H  
ATOM   3719  N   GLY A 243     -12.481  19.266 -36.867  1.00  0.77           N  
ATOM   3720  CA  GLY A 243     -12.588  17.994 -36.155  1.00  0.77           C  
ATOM   3721  C   GLY A 243     -12.134  18.189 -34.710  1.00  0.77           C  
ATOM   3722  O   GLY A 243     -11.232  18.991 -34.460  1.00  0.77           O  
ATOM   3723  H   GLY A 243     -11.767  19.421 -37.569  1.00  0.77           H  
ATOM   3724 1HA  GLY A 243     -13.620  17.642 -36.177  1.00  0.77           H  
ATOM   3725 2HA  GLY A 243     -11.973  17.240 -36.645  1.00  0.77           H  
ATOM   3726  N   VAL A 244     -12.711  17.425 -33.781  1.00  0.73           N  
ATOM   3727  CA  VAL A 244     -12.324  17.489 -32.365  1.00  0.73           C  
ATOM   3728  C   VAL A 244     -11.714  16.185 -31.914  1.00  0.73           C  
ATOM   3729  O   VAL A 244     -12.316  15.125 -32.091  1.00  0.73           O  
ATOM   3730  CB  VAL A 244     -13.535  17.792 -31.478  1.00  0.73           C  
ATOM   3731  CG1 VAL A 244     -13.153  17.802 -30.029  1.00  0.73           C  
ATOM   3732  CG2 VAL A 244     -14.109  19.115 -31.863  1.00  0.73           C  
ATOM   3733  H   VAL A 244     -13.454  16.789 -34.079  1.00  0.73           H  
ATOM   3734  HA  VAL A 244     -11.589  18.276 -32.242  1.00  0.73           H  
ATOM   3735  HB  VAL A 244     -14.260  17.026 -31.620  1.00  0.73           H  
ATOM   3736 1HG1 VAL A 244     -14.032  18.011 -29.422  1.00  0.73           H  
ATOM   3737 2HG1 VAL A 244     -12.742  16.836 -29.754  1.00  0.73           H  
ATOM   3738 3HG1 VAL A 244     -12.419  18.571 -29.863  1.00  0.73           H  
ATOM   3739 1HG2 VAL A 244     -14.978  19.315 -31.245  1.00  0.73           H  
ATOM   3740 2HG2 VAL A 244     -13.362  19.892 -31.715  1.00  0.73           H  
ATOM   3741 3HG2 VAL A 244     -14.402  19.085 -32.913  1.00  0.73           H  
ATOM   3742  N   ARG A 245     -10.504  16.245 -31.366  1.00  0.69           N  
ATOM   3743  CA  ARG A 245      -9.827  15.017 -30.973  1.00  0.69           C  
ATOM   3744  C   ARG A 245      -9.219  15.103 -29.593  1.00  0.69           C  
ATOM   3745  O   ARG A 245      -8.736  16.149 -29.176  1.00  0.69           O  
ATOM   3746  CB  ARG A 245      -8.718  14.689 -31.958  1.00  0.69           C  
ATOM   3747  CG  ARG A 245      -9.157  14.598 -33.409  1.00  0.69           C  
ATOM   3748  CD  ARG A 245     -10.026  13.425 -33.695  1.00  0.69           C  
ATOM   3749  NE  ARG A 245     -10.533  13.504 -35.034  1.00  0.69           N  
ATOM   3750  CZ  ARG A 245      -9.885  13.081 -36.113  1.00  0.69           C  
ATOM   3751  NH1 ARG A 245      -8.698  12.518 -36.000  1.00  0.69           N  
ATOM   3752  NH2 ARG A 245     -10.431  13.238 -37.293  1.00  0.69           N  
ATOM   3753  H   ARG A 245     -10.064  17.156 -31.232  1.00  0.69           H  
ATOM   3754  HA  ARG A 245     -10.551  14.203 -30.971  1.00  0.69           H  
ATOM   3755 1HB  ARG A 245      -7.948  15.443 -31.895  1.00  0.69           H  
ATOM   3756 2HB  ARG A 245      -8.262  13.736 -31.683  1.00  0.69           H  
ATOM   3757 1HG  ARG A 245      -9.682  15.505 -33.703  1.00  0.69           H  
ATOM   3758 2HG  ARG A 245      -8.264  14.498 -34.027  1.00  0.69           H  
ATOM   3759 1HD  ARG A 245      -9.455  12.504 -33.596  1.00  0.69           H  
ATOM   3760 2HD  ARG A 245     -10.864  13.401 -33.017  1.00  0.69           H  
ATOM   3761  HE  ARG A 245     -11.447  13.934 -35.173  1.00  0.69           H  
ATOM   3762 1HH1 ARG A 245      -8.277  12.404 -35.089  1.00  0.69           H  
ATOM   3763 2HH1 ARG A 245      -8.210  12.204 -36.829  1.00  0.69           H  
ATOM   3764 1HH2 ARG A 245     -11.365  13.693 -37.367  1.00  0.69           H  
ATOM   3765 2HH2 ARG A 245      -9.921  12.926 -38.114  1.00  0.69           H  
ATOM   3766  N   ASP A 246      -9.200  13.980 -28.913  1.00  0.67           N  
ATOM   3767  CA  ASP A 246      -8.556  13.823 -27.613  1.00  0.67           C  
ATOM   3768  C   ASP A 246      -7.055  13.546 -27.725  1.00  0.67           C  
ATOM   3769  O   ASP A 246      -6.634  12.457 -28.089  1.00  0.67           O  
ATOM   3770  CB  ASP A 246      -9.326  12.733 -26.881  1.00  0.67           C  
ATOM   3771  CG  ASP A 246      -8.907  12.385 -25.550  1.00  0.67           C  
ATOM   3772  OD1 ASP A 246      -7.834  12.685 -25.177  1.00  0.67           O  
ATOM   3773  OD2 ASP A 246      -9.682  11.783 -24.830  1.00  0.67           O  
ATOM   3774  H   ASP A 246      -9.715  13.188 -29.295  1.00  0.67           H  
ATOM   3775  HA  ASP A 246      -8.663  14.752 -27.054  1.00  0.67           H  
ATOM   3776 1HB  ASP A 246     -10.306  13.120 -26.776  1.00  0.67           H  
ATOM   3777 2HB  ASP A 246      -9.387  11.832 -27.499  1.00  0.67           H  
ATOM   3778  N   TYR A 247      -6.243  14.560 -27.454  1.00  0.65           N  
ATOM   3779  CA  TYR A 247      -4.800  14.436 -27.639  1.00  0.65           C  
ATOM   3780  C   TYR A 247      -4.148  13.971 -26.338  1.00  0.65           C  
ATOM   3781  O   TYR A 247      -4.541  14.439 -25.276  1.00  0.65           O  
ATOM   3782  CB  TYR A 247      -4.243  15.797 -28.031  1.00  0.65           C  
ATOM   3783  CG  TYR A 247      -4.768  16.329 -29.371  1.00  0.65           C  
ATOM   3784  CD1 TYR A 247      -5.893  17.097 -29.369  1.00  0.65           C  
ATOM   3785  CD2 TYR A 247      -4.151  16.061 -30.570  1.00  0.65           C  
ATOM   3786  CE1 TYR A 247      -6.403  17.603 -30.549  1.00  0.65           C  
ATOM   3787  CE2 TYR A 247      -4.657  16.577 -31.748  1.00  0.65           C  
ATOM   3788  CZ  TYR A 247      -5.775  17.339 -31.738  1.00  0.65           C  
ATOM   3789  OH  TYR A 247      -6.281  17.848 -32.915  1.00  0.65           O  
ATOM   3790  H   TYR A 247      -6.640  15.436 -27.139  1.00  0.65           H  
ATOM   3791  HA  TYR A 247      -4.599  13.702 -28.416  1.00  0.65           H  
ATOM   3792 1HB  TYR A 247      -4.489  16.527 -27.258  1.00  0.65           H  
ATOM   3793 2HB  TYR A 247      -3.174  15.734 -28.082  1.00  0.65           H  
ATOM   3794  HD1 TYR A 247      -6.394  17.312 -28.426  1.00  0.65           H  
ATOM   3795  HD2 TYR A 247      -3.270  15.450 -30.599  1.00  0.65           H  
ATOM   3796  HE1 TYR A 247      -7.302  18.212 -30.534  1.00  0.65           H  
ATOM   3797  HE2 TYR A 247      -4.165  16.373 -32.690  1.00  0.65           H  
ATOM   3798  HH  TYR A 247      -7.156  18.221 -32.753  1.00  0.65           H  
ATOM   3799  N   ILE A 248      -3.137  13.095 -26.407  1.00  0.63           N  
ATOM   3800  CA  ILE A 248      -2.482  12.635 -25.170  1.00  0.63           C  
ATOM   3801  C   ILE A 248      -0.970  12.695 -25.233  1.00  0.63           C  
ATOM   3802  O   ILE A 248      -0.367  12.324 -26.226  1.00  0.63           O  
ATOM   3803  CB  ILE A 248      -2.874  11.188 -24.806  1.00  0.63           C  
ATOM   3804  CG1 ILE A 248      -2.265  10.877 -23.466  1.00  0.63           C  
ATOM   3805  CG2 ILE A 248      -2.383  10.194 -25.872  1.00  0.63           C  
ATOM   3806  CD1 ILE A 248      -2.781   9.726 -22.829  1.00  0.63           C  
ATOM   3807  H   ILE A 248      -2.849  12.750 -27.324  1.00  0.63           H  
ATOM   3808  HA  ILE A 248      -2.796  13.284 -24.356  1.00  0.63           H  
ATOM   3809  HB  ILE A 248      -3.953  11.120 -24.710  1.00  0.63           H  
ATOM   3810 1HG1 ILE A 248      -1.205  10.713 -23.587  1.00  0.63           H  
ATOM   3811 2HG1 ILE A 248      -2.428  11.725 -22.804  1.00  0.63           H  
ATOM   3812 1HG2 ILE A 248      -2.666   9.178 -25.583  1.00  0.63           H  
ATOM   3813 2HG2 ILE A 248      -2.833  10.436 -26.839  1.00  0.63           H  
ATOM   3814 3HG2 ILE A 248      -1.298  10.258 -25.950  1.00  0.63           H  
ATOM   3815 1HD1 ILE A 248      -2.279   9.631 -21.893  1.00  0.63           H  
ATOM   3816 2HD1 ILE A 248      -3.836   9.852 -22.666  1.00  0.63           H  
ATOM   3817 3HD1 ILE A 248      -2.600   8.847 -23.445  1.00  0.63           H  
ATOM   3818  N   HIS A 249      -0.336  13.118 -24.156  1.00  0.62           N  
ATOM   3819  CA  HIS A 249       1.108  13.236 -24.168  1.00  0.62           C  
ATOM   3820  C   HIS A 249       1.706  11.860 -24.382  1.00  0.62           C  
ATOM   3821  O   HIS A 249       1.320  10.890 -23.727  1.00  0.62           O  
ATOM   3822  CB  HIS A 249       1.612  13.809 -22.847  1.00  0.62           C  
ATOM   3823  CG  HIS A 249       3.031  14.344 -22.828  1.00  0.62           C  
ATOM   3824  ND1 HIS A 249       4.130  13.541 -22.925  1.00  0.62           N  
ATOM   3825  CD2 HIS A 249       3.507  15.609 -22.635  1.00  0.62           C  
ATOM   3826  CE1 HIS A 249       5.226  14.299 -22.843  1.00  0.62           C  
ATOM   3827  NE2 HIS A 249       4.862  15.546 -22.654  1.00  0.62           N  
ATOM   3828  H   HIS A 249      -0.858  13.401 -23.337  1.00  0.62           H  
ATOM   3829  HA  HIS A 249       1.425  13.889 -24.977  1.00  0.62           H  
ATOM   3830 1HB  HIS A 249       0.939  14.585 -22.527  1.00  0.62           H  
ATOM   3831 2HB  HIS A 249       1.565  13.033 -22.101  1.00  0.62           H  
ATOM   3832  HD2 HIS A 249       2.937  16.513 -22.477  1.00  0.62           H  
ATOM   3833  HE1 HIS A 249       6.244  13.962 -22.897  1.00  0.62           H  
ATOM   3834  HE2 HIS A 249       5.491  16.372 -22.522  1.00  0.62           H  
ATOM   3835  N   VAL A 250       2.715  11.797 -25.226  1.00  0.62           N  
ATOM   3836  CA  VAL A 250       3.386  10.541 -25.502  1.00  0.62           C  
ATOM   3837  C   VAL A 250       3.999   9.856 -24.274  1.00  0.62           C  
ATOM   3838  O   VAL A 250       4.094   8.625 -24.257  1.00  0.62           O  
ATOM   3839  CB  VAL A 250       4.452  10.802 -26.552  1.00  0.62           C  
ATOM   3840  CG1 VAL A 250       5.571  11.684 -26.004  1.00  0.62           C  
ATOM   3841  CG2 VAL A 250       4.976   9.473 -27.061  1.00  0.62           C  
ATOM   3842  H   VAL A 250       2.959  12.637 -25.746  1.00  0.62           H  
ATOM   3843  HA  VAL A 250       2.657   9.869 -25.939  1.00  0.62           H  
ATOM   3844  HB  VAL A 250       3.989  11.332 -27.337  1.00  0.62           H  
ATOM   3845 1HG1 VAL A 250       6.289  11.880 -26.790  1.00  0.62           H  
ATOM   3846 2HG1 VAL A 250       5.151  12.630 -25.661  1.00  0.62           H  
ATOM   3847 3HG1 VAL A 250       6.069  11.188 -25.187  1.00  0.62           H  
ATOM   3848 1HG2 VAL A 250       5.714   9.643 -27.841  1.00  0.62           H  
ATOM   3849 2HG2 VAL A 250       5.433   8.932 -26.241  1.00  0.62           H  
ATOM   3850 3HG2 VAL A 250       4.149   8.894 -27.464  1.00  0.62           H  
ATOM   3851  N   MET A 251       4.381  10.609 -23.240  1.00  0.62           N  
ATOM   3852  CA  MET A 251       4.924   9.989 -22.034  1.00  0.62           C  
ATOM   3853  C   MET A 251       3.802   9.402 -21.193  1.00  0.62           C  
ATOM   3854  O   MET A 251       4.009   8.481 -20.406  1.00  0.62           O  
ATOM   3855  CB  MET A 251       5.733  10.995 -21.218  1.00  0.62           C  
ATOM   3856  CG  MET A 251       7.036  11.402 -21.854  1.00  0.62           C  
ATOM   3857  SD  MET A 251       8.186  10.068 -21.993  1.00  0.62           S  
ATOM   3858  CE  MET A 251       8.719   9.931 -20.325  1.00  0.62           C  
ATOM   3859  H   MET A 251       4.286  11.625 -23.279  1.00  0.62           H  
ATOM   3860  HA  MET A 251       5.584   9.175 -22.331  1.00  0.62           H  
ATOM   3861 1HB  MET A 251       5.133  11.880 -21.033  1.00  0.62           H  
ATOM   3862 2HB  MET A 251       5.961  10.556 -20.245  1.00  0.62           H  
ATOM   3863 1HG  MET A 251       6.845  11.772 -22.855  1.00  0.62           H  
ATOM   3864 2HG  MET A 251       7.496  12.192 -21.270  1.00  0.62           H  
ATOM   3865 1HE  MET A 251       9.477   9.162 -20.263  1.00  0.62           H  
ATOM   3866 2HE  MET A 251       9.153  10.881 -20.004  1.00  0.62           H  
ATOM   3867 3HE  MET A 251       7.874   9.679 -19.684  1.00  0.62           H  
ATOM   3868  N   ASP A 252       2.587   9.919 -21.352  1.00  0.62           N  
ATOM   3869  CA  ASP A 252       1.502   9.406 -20.551  1.00  0.62           C  
ATOM   3870  C   ASP A 252       1.114   8.088 -21.188  1.00  0.62           C  
ATOM   3871  O   ASP A 252       0.874   7.083 -20.508  1.00  0.62           O  
ATOM   3872  CB  ASP A 252       0.316  10.371 -20.535  1.00  0.62           C  
ATOM   3873  CG  ASP A 252       0.634  11.757 -19.860  1.00  0.62           C  
ATOM   3874  OD1 ASP A 252       1.663  11.896 -19.265  1.00  0.62           O  
ATOM   3875  OD2 ASP A 252      -0.203  12.645 -19.903  1.00  0.62           O  
ATOM   3876  H   ASP A 252       2.401  10.631 -22.050  1.00  0.62           H  
ATOM   3877  HA  ASP A 252       1.845   9.225 -19.530  1.00  0.62           H  
ATOM   3878 1HB  ASP A 252       0.006  10.556 -21.555  1.00  0.62           H  
ATOM   3879 2HB  ASP A 252      -0.516   9.899 -20.020  1.00  0.62           H  
ATOM   3880  N   LEU A 253       1.134   8.081 -22.519  1.00  0.63           N  
ATOM   3881  CA  LEU A 253       0.783   6.889 -23.259  1.00  0.63           C  
ATOM   3882  C   LEU A 253       1.850   5.813 -22.983  1.00  0.63           C  
ATOM   3883  O   LEU A 253       1.512   4.657 -22.704  1.00  0.63           O  
ATOM   3884  CB  LEU A 253       0.646   7.230 -24.750  1.00  0.63           C  
ATOM   3885  CG  LEU A 253       0.169   6.109 -25.641  1.00  0.63           C  
ATOM   3886  CD1 LEU A 253      -1.204   5.611 -25.135  1.00  0.63           C  
ATOM   3887  CD2 LEU A 253       0.034   6.644 -27.051  1.00  0.63           C  
ATOM   3888  H   LEU A 253       1.351   8.947 -23.016  1.00  0.63           H  
ATOM   3889  HA  LEU A 253      -0.180   6.527 -22.901  1.00  0.63           H  
ATOM   3890 1HB  LEU A 253      -0.051   8.066 -24.849  1.00  0.63           H  
ATOM   3891 2HB  LEU A 253       1.621   7.556 -25.118  1.00  0.63           H  
ATOM   3892  HG  LEU A 253       0.881   5.286 -25.618  1.00  0.63           H  
ATOM   3893 1HD1 LEU A 253      -1.558   4.804 -25.769  1.00  0.63           H  
ATOM   3894 2HD1 LEU A 253      -1.102   5.244 -24.114  1.00  0.63           H  
ATOM   3895 3HD1 LEU A 253      -1.928   6.433 -25.153  1.00  0.63           H  
ATOM   3896 1HD2 LEU A 253      -0.316   5.854 -27.713  1.00  0.63           H  
ATOM   3897 2HD2 LEU A 253      -0.685   7.470 -27.056  1.00  0.63           H  
ATOM   3898 3HD2 LEU A 253       0.993   7.002 -27.387  1.00  0.63           H  
ATOM   3899  N   ALA A 254       3.138   6.207 -22.987  1.00  0.63           N  
ATOM   3900  CA  ALA A 254       4.231   5.270 -22.717  1.00  0.63           C  
ATOM   3901  C   ALA A 254       4.066   4.605 -21.355  1.00  0.63           C  
ATOM   3902  O   ALA A 254       4.212   3.381 -21.231  1.00  0.63           O  
ATOM   3903  CB  ALA A 254       5.553   6.010 -22.736  1.00  0.63           C  
ATOM   3904  H   ALA A 254       3.375   7.166 -23.235  1.00  0.63           H  
ATOM   3905  HA  ALA A 254       4.225   4.496 -23.485  1.00  0.63           H  
ATOM   3906 1HB  ALA A 254       6.349   5.337 -22.535  1.00  0.63           H  
ATOM   3907 2HB  ALA A 254       5.698   6.477 -23.711  1.00  0.63           H  
ATOM   3908 3HB  ALA A 254       5.542   6.776 -21.965  1.00  0.63           H  
ATOM   3909  N   ASP A 255       3.681   5.393 -20.341  1.00  0.64           N  
ATOM   3910  CA  ASP A 255       3.449   4.825 -19.022  1.00  0.64           C  
ATOM   3911  C   ASP A 255       2.320   3.797 -19.076  1.00  0.64           C  
ATOM   3912  O   ASP A 255       2.383   2.769 -18.397  1.00  0.64           O  
ATOM   3913  CB  ASP A 255       3.149   5.922 -17.982  1.00  0.64           C  
ATOM   3914  CG  ASP A 255       4.410   6.743 -17.527  1.00  0.64           C  
ATOM   3915  OD1 ASP A 255       5.516   6.313 -17.809  1.00  0.64           O  
ATOM   3916  OD2 ASP A 255       4.239   7.777 -16.864  1.00  0.64           O  
ATOM   3917  H   ASP A 255       3.580   6.401 -20.477  1.00  0.64           H  
ATOM   3918  HA  ASP A 255       4.357   4.312 -18.707  1.00  0.64           H  
ATOM   3919 1HB  ASP A 255       2.426   6.621 -18.412  1.00  0.64           H  
ATOM   3920 2HB  ASP A 255       2.682   5.473 -17.107  1.00  0.64           H  
ATOM   3921  N   GLY A 256       1.304   4.058 -19.907  1.00  0.65           N  
ATOM   3922  CA  GLY A 256       0.171   3.152 -20.086  1.00  0.65           C  
ATOM   3923  C   GLY A 256       0.593   1.791 -20.621  1.00  0.65           C  
ATOM   3924  O   GLY A 256       0.089   0.756 -20.173  1.00  0.65           O  
ATOM   3925  H   GLY A 256       1.303   4.940 -20.423  1.00  0.65           H  
ATOM   3926 1HA  GLY A 256      -0.355   3.022 -19.144  1.00  0.65           H  
ATOM   3927 2HA  GLY A 256      -0.517   3.615 -20.780  1.00  0.65           H  
ATOM   3928  N   HIS A 257       1.575   1.788 -21.523  1.00  0.67           N  
ATOM   3929  CA  HIS A 257       2.080   0.535 -22.084  1.00  0.67           C  
ATOM   3930  C   HIS A 257       2.814  -0.255 -21.027  1.00  0.67           C  
ATOM   3931  O   HIS A 257       2.693  -1.481 -20.948  1.00  0.67           O  
ATOM   3932  CB  HIS A 257       2.980   0.810 -23.290  1.00  0.67           C  
ATOM   3933  CG  HIS A 257       2.181   1.165 -24.480  1.00  0.67           C  
ATOM   3934  ND1 HIS A 257       1.518   0.218 -25.200  1.00  0.67           N  
ATOM   3935  CD2 HIS A 257       1.878   2.352 -25.059  1.00  0.67           C  
ATOM   3936  CE1 HIS A 257       0.838   0.784 -26.163  1.00  0.67           C  
ATOM   3937  NE2 HIS A 257       1.030   2.081 -26.106  1.00  0.67           N  
ATOM   3938  H   HIS A 257       1.928   2.692 -21.850  1.00  0.67           H  
ATOM   3939  HA  HIS A 257       1.251  -0.074 -22.425  1.00  0.67           H  
ATOM   3940 1HB  HIS A 257       3.664   1.631 -23.068  1.00  0.67           H  
ATOM   3941 2HB  HIS A 257       3.572  -0.068 -23.514  1.00  0.67           H  
ATOM   3942  HD2 HIS A 257       2.226   3.332 -24.745  1.00  0.67           H  
ATOM   3943  HE1 HIS A 257       0.210   0.252 -26.873  1.00  0.67           H  
ATOM   3944  HE2 HIS A 257       0.618   2.753 -26.736  1.00  0.67           H  
ATOM   3945  N   ILE A 258       3.532   0.451 -20.176  1.00  0.69           N  
ATOM   3946  CA  ILE A 258       4.258  -0.203 -19.113  1.00  0.69           C  
ATOM   3947  C   ILE A 258       3.284  -0.748 -18.078  1.00  0.69           C  
ATOM   3948  O   ILE A 258       3.429  -1.885 -17.624  1.00  0.69           O  
ATOM   3949  CB  ILE A 258       5.294   0.738 -18.538  1.00  0.69           C  
ATOM   3950  CG1 ILE A 258       6.261   0.957 -19.666  1.00  0.69           C  
ATOM   3951  CG2 ILE A 258       5.979   0.100 -17.326  1.00  0.69           C  
ATOM   3952  CD1 ILE A 258       7.216   2.003 -19.470  1.00  0.69           C  
ATOM   3953  H   ILE A 258       3.603   1.465 -20.301  1.00  0.69           H  
ATOM   3954  HA  ILE A 258       4.797  -1.046 -19.538  1.00  0.69           H  
ATOM   3955  HB  ILE A 258       4.838   1.694 -18.275  1.00  0.69           H  
ATOM   3956 1HG1 ILE A 258       6.766   0.046 -19.841  1.00  0.69           H  
ATOM   3957 2HG1 ILE A 258       5.689   1.207 -20.563  1.00  0.69           H  
ATOM   3958 1HG2 ILE A 258       6.751   0.769 -16.950  1.00  0.69           H  
ATOM   3959 2HG2 ILE A 258       5.238  -0.074 -16.545  1.00  0.69           H  
ATOM   3960 3HG2 ILE A 258       6.428  -0.849 -17.618  1.00  0.69           H  
ATOM   3961 1HD1 ILE A 258       7.843   2.070 -20.358  1.00  0.69           H  
ATOM   3962 2HD1 ILE A 258       6.676   2.939 -19.324  1.00  0.69           H  
ATOM   3963 3HD1 ILE A 258       7.830   1.790 -18.597  1.00  0.69           H  
ATOM   3964  N   ALA A 259       2.274   0.041 -17.712  1.00  0.72           N  
ATOM   3965  CA  ALA A 259       1.288  -0.450 -16.764  1.00  0.72           C  
ATOM   3966  C   ALA A 259       0.641  -1.714 -17.321  1.00  0.72           C  
ATOM   3967  O   ALA A 259       0.441  -2.687 -16.589  1.00  0.72           O  
ATOM   3968  CB  ALA A 259       0.235   0.603 -16.496  1.00  0.72           C  
ATOM   3969  H   ALA A 259       2.199   0.983 -18.090  1.00  0.72           H  
ATOM   3970  HA  ALA A 259       1.796  -0.697 -15.834  1.00  0.72           H  
ATOM   3971 1HB  ALA A 259      -0.490   0.223 -15.779  1.00  0.72           H  
ATOM   3972 2HB  ALA A 259       0.709   1.498 -16.095  1.00  0.72           H  
ATOM   3973 3HB  ALA A 259      -0.271   0.851 -17.429  1.00  0.72           H  
ATOM   3974  N   ALA A 260       0.366  -1.730 -18.628  1.00  0.76           N  
ATOM   3975  CA  ALA A 260      -0.199  -2.914 -19.240  1.00  0.76           C  
ATOM   3976  C   ALA A 260       0.776  -4.087 -19.091  1.00  0.76           C  
ATOM   3977  O   ALA A 260       0.361  -5.170 -18.676  1.00  0.76           O  
ATOM   3978  CB  ALA A 260      -0.533  -2.627 -20.676  1.00  0.76           C  
ATOM   3979  H   ALA A 260       0.517  -0.897 -19.198  1.00  0.76           H  
ATOM   3980  HA  ALA A 260      -1.114  -3.175 -18.715  1.00  0.76           H  
ATOM   3981 1HB  ALA A 260      -0.976  -3.504 -21.135  1.00  0.76           H  
ATOM   3982 2HB  ALA A 260      -1.239  -1.808 -20.691  1.00  0.76           H  
ATOM   3983 3HB  ALA A 260       0.363  -2.355 -21.221  1.00  0.76           H  
ATOM   3984  N   LEU A 261       2.086  -3.854 -19.256  1.00  0.83           N  
ATOM   3985  CA  LEU A 261       3.036  -4.952 -19.063  1.00  0.83           C  
ATOM   3986  C   LEU A 261       2.983  -5.479 -17.638  1.00  0.83           C  
ATOM   3987  O   LEU A 261       3.242  -6.659 -17.403  1.00  0.83           O  
ATOM   3988  CB  LEU A 261       4.501  -4.571 -19.307  1.00  0.83           C  
ATOM   3989  CG  LEU A 261       4.998  -4.281 -20.681  1.00  0.83           C  
ATOM   3990  CD1 LEU A 261       6.413  -3.843 -20.518  1.00  0.83           C  
ATOM   3991  CD2 LEU A 261       4.932  -5.514 -21.537  1.00  0.83           C  
ATOM   3992  H   LEU A 261       2.409  -2.941 -19.582  1.00  0.83           H  
ATOM   3993  HA  LEU A 261       2.769  -5.754 -19.736  1.00  0.83           H  
ATOM   3994 1HB  LEU A 261       4.718  -3.692 -18.708  1.00  0.83           H  
ATOM   3995 2HB  LEU A 261       5.116  -5.381 -18.923  1.00  0.83           H  
ATOM   3996  HG  LEU A 261       4.417  -3.476 -21.140  1.00  0.83           H  
ATOM   3997 1HD1 LEU A 261       6.846  -3.632 -21.475  1.00  0.83           H  
ATOM   3998 2HD1 LEU A 261       6.439  -2.957 -19.886  1.00  0.83           H  
ATOM   3999 3HD1 LEU A 261       6.978  -4.639 -20.043  1.00  0.83           H  
ATOM   4000 1HD2 LEU A 261       5.330  -5.300 -22.527  1.00  0.83           H  
ATOM   4001 2HD2 LEU A 261       5.519  -6.295 -21.067  1.00  0.83           H  
ATOM   4002 3HD2 LEU A 261       3.910  -5.834 -21.623  1.00  0.83           H  
ATOM   4003  N   ARG A 262       2.677  -4.602 -16.681  1.00  0.92           N  
ATOM   4004  CA  ARG A 262       2.584  -4.991 -15.277  1.00  0.92           C  
ATOM   4005  C   ARG A 262       1.276  -5.745 -14.952  1.00  0.92           C  
ATOM   4006  O   ARG A 262       1.180  -6.393 -13.906  1.00  0.92           O  
ATOM   4007  CB  ARG A 262       2.783  -3.769 -14.396  1.00  0.92           C  
ATOM   4008  CG  ARG A 262       4.209  -3.227 -14.502  1.00  0.92           C  
ATOM   4009  CD  ARG A 262       4.473  -1.999 -13.721  1.00  0.92           C  
ATOM   4010  NE  ARG A 262       5.870  -1.573 -13.904  1.00  0.92           N  
ATOM   4011  CZ  ARG A 262       6.434  -0.472 -13.349  1.00  0.92           C  
ATOM   4012  NH1 ARG A 262       5.719   0.315 -12.572  1.00  0.92           N  
ATOM   4013  NH2 ARG A 262       7.704  -0.184 -13.586  1.00  0.92           N  
ATOM   4014  H   ARG A 262       2.525  -3.626 -16.944  1.00  0.92           H  
ATOM   4015  HA  ARG A 262       3.412  -5.667 -15.067  1.00  0.92           H  
ATOM   4016 1HB  ARG A 262       2.096  -2.983 -14.687  1.00  0.92           H  
ATOM   4017 2HB  ARG A 262       2.585  -4.023 -13.356  1.00  0.92           H  
ATOM   4018 1HG  ARG A 262       4.906  -3.993 -14.165  1.00  0.92           H  
ATOM   4019 2HG  ARG A 262       4.412  -2.997 -15.548  1.00  0.92           H  
ATOM   4020 1HD  ARG A 262       3.820  -1.197 -14.067  1.00  0.92           H  
ATOM   4021 2HD  ARG A 262       4.305  -2.187 -12.661  1.00  0.92           H  
ATOM   4022  HE  ARG A 262       6.447  -2.159 -14.519  1.00  0.92           H  
ATOM   4023 1HH1 ARG A 262       4.750   0.096 -12.386  1.00  0.92           H  
ATOM   4024 2HH1 ARG A 262       6.138   1.137 -12.162  1.00  0.92           H  
ATOM   4025 1HH2 ARG A 262       8.257  -0.793 -14.176  1.00  0.92           H  
ATOM   4026 2HH2 ARG A 262       8.123   0.634 -13.175  1.00  0.92           H  
ATOM   4027  N   LYS A 263       0.279  -5.677 -15.854  1.00  1.05           N  
ATOM   4028  CA  LYS A 263      -0.965  -6.446 -15.716  1.00  1.05           C  
ATOM   4029  C   LYS A 263      -0.711  -7.835 -16.311  1.00  1.05           C  
ATOM   4030  O   LYS A 263      -1.265  -8.846 -15.878  1.00  1.05           O  
ATOM   4031  CB  LYS A 263      -2.123  -5.784 -16.454  1.00  1.05           C  
ATOM   4032  CG  LYS A 263      -2.546  -4.445 -15.974  1.00  1.05           C  
ATOM   4033  CD  LYS A 263      -3.199  -4.461 -14.606  1.00  1.05           C  
ATOM   4034  CE  LYS A 263      -4.625  -5.010 -14.691  1.00  1.05           C  
ATOM   4035  NZ  LYS A 263      -5.379  -4.826 -13.412  1.00  1.05           N  
ATOM   4036  H   LYS A 263       0.392  -5.082 -16.674  1.00  1.05           H  
ATOM   4037  HA  LYS A 263      -1.211  -6.558 -14.660  1.00  1.05           H  
ATOM   4038 1HB  LYS A 263      -1.830  -5.655 -17.483  1.00  1.05           H  
ATOM   4039 2HB  LYS A 263      -2.991  -6.439 -16.442  1.00  1.05           H  
ATOM   4040 1HG  LYS A 263      -1.705  -3.760 -15.971  1.00  1.05           H  
ATOM   4041 2HG  LYS A 263      -3.267  -4.104 -16.683  1.00  1.05           H  
ATOM   4042 1HD  LYS A 263      -2.613  -5.084 -13.927  1.00  1.05           H  
ATOM   4043 2HD  LYS A 263      -3.234  -3.447 -14.205  1.00  1.05           H  
ATOM   4044 1HE  LYS A 263      -5.162  -4.495 -15.492  1.00  1.05           H  
ATOM   4045 2HE  LYS A 263      -4.576  -6.067 -14.923  1.00  1.05           H  
ATOM   4046 1HZ  LYS A 263      -6.321  -5.198 -13.515  1.00  1.05           H  
ATOM   4047 2HZ  LYS A 263      -4.909  -5.296 -12.654  1.00  1.05           H  
ATOM   4048 3HZ  LYS A 263      -5.430  -3.806 -13.225  1.00  1.05           H  
ATOM   4049  N   LEU A 264       0.154  -7.884 -17.308  1.00  1.20           N  
ATOM   4050  CA  LEU A 264       0.486  -9.149 -17.926  1.00  1.20           C  
ATOM   4051  C   LEU A 264       1.214  -9.983 -16.867  1.00  1.20           C  
ATOM   4052  O   LEU A 264       1.664  -9.453 -15.855  1.00  1.20           O  
ATOM   4053  CB  LEU A 264       1.287  -8.936 -19.205  1.00  1.20           C  
ATOM   4054  CG  LEU A 264       0.523  -8.226 -20.344  1.00  1.20           C  
ATOM   4055  CD1 LEU A 264       1.416  -7.944 -21.484  1.00  1.20           C  
ATOM   4056  CD2 LEU A 264      -0.580  -9.103 -20.824  1.00  1.20           C  
ATOM   4057  H   LEU A 264       0.562  -7.016 -17.657  1.00  1.20           H  
ATOM   4058  HA  LEU A 264      -0.435  -9.666 -18.192  1.00  1.20           H  
ATOM   4059 1HB  LEU A 264       2.169  -8.348 -18.974  1.00  1.20           H  
ATOM   4060 2HB  LEU A 264       1.606  -9.908 -19.568  1.00  1.20           H  
ATOM   4061  HG  LEU A 264       0.135  -7.292 -19.980  1.00  1.20           H  
ATOM   4062 1HD1 LEU A 264       0.837  -7.451 -22.248  1.00  1.20           H  
ATOM   4063 2HD1 LEU A 264       2.223  -7.322 -21.177  1.00  1.20           H  
ATOM   4064 3HD1 LEU A 264       1.796  -8.849 -21.867  1.00  1.20           H  
ATOM   4065 1HD2 LEU A 264      -1.109  -8.608 -21.635  1.00  1.20           H  
ATOM   4066 2HD2 LEU A 264      -0.145 -10.027 -21.191  1.00  1.20           H  
ATOM   4067 3HD2 LEU A 264      -1.269  -9.313 -20.007  1.00  1.20           H  
ATOM   4068  N   ASP A 265       1.187 -11.302 -17.027  1.00  1.34           N  
ATOM   4069  CA  ASP A 265       1.679 -12.299 -16.052  1.00  1.34           C  
ATOM   4070  C   ASP A 265       0.816 -12.384 -14.772  1.00  1.34           C  
ATOM   4071  O   ASP A 265       1.043 -13.256 -13.932  1.00  1.34           O  
ATOM   4072  CB  ASP A 265       3.137 -12.040 -15.608  1.00  1.34           C  
ATOM   4073  CG  ASP A 265       4.203 -12.226 -16.692  1.00  1.34           C  
ATOM   4074  OD1 ASP A 265       4.147 -13.180 -17.426  1.00  1.34           O  
ATOM   4075  OD2 ASP A 265       5.081 -11.376 -16.775  1.00  1.34           O  
ATOM   4076  H   ASP A 265       0.804 -11.655 -17.892  1.00  1.34           H  
ATOM   4077  HA  ASP A 265       1.648 -13.275 -16.535  1.00  1.34           H  
ATOM   4078 1HB  ASP A 265       3.241 -11.054 -15.180  1.00  1.34           H  
ATOM   4079 2HB  ASP A 265       3.371 -12.739 -14.805  1.00  1.34           H  
ATOM   4080  N   ASP A 266      -0.238 -11.569 -14.673  1.00  1.43           N  
ATOM   4081  CA  ASP A 266      -1.243 -11.692 -13.627  1.00  1.43           C  
ATOM   4082  C   ASP A 266      -2.218 -12.765 -14.064  1.00  1.43           C  
ATOM   4083  O   ASP A 266      -2.806 -12.685 -15.140  1.00  1.43           O  
ATOM   4084  CB  ASP A 266      -1.931 -10.359 -13.295  1.00  1.43           C  
ATOM   4085  CG  ASP A 266      -2.962 -10.420 -12.112  1.00  1.43           C  
ATOM   4086  OD1 ASP A 266      -3.549 -11.472 -11.855  1.00  1.43           O  
ATOM   4087  OD2 ASP A 266      -3.142  -9.399 -11.475  1.00  1.43           O  
ATOM   4088  H   ASP A 266      -0.373 -10.805 -15.339  1.00  1.43           H  
ATOM   4089  HA  ASP A 266      -0.754 -12.034 -12.715  1.00  1.43           H  
ATOM   4090 1HB  ASP A 266      -1.168  -9.612 -13.063  1.00  1.43           H  
ATOM   4091 2HB  ASP A 266      -2.439 -10.012 -14.161  1.00  1.43           H  
ATOM   4092  N   LEU A 267      -2.344 -13.810 -13.268  1.00  1.42           N  
ATOM   4093  CA  LEU A 267      -3.165 -14.965 -13.609  1.00  1.42           C  
ATOM   4094  C   LEU A 267      -4.635 -14.609 -13.877  1.00  1.42           C  
ATOM   4095  O   LEU A 267      -5.349 -15.382 -14.516  1.00  1.42           O  
ATOM   4096  CB  LEU A 267      -3.092 -15.989 -12.480  1.00  1.42           C  
ATOM   4097  CG  LEU A 267      -1.719 -16.636 -12.277  1.00  1.42           C  
ATOM   4098  CD1 LEU A 267      -1.757 -17.522 -11.042  1.00  1.42           C  
ATOM   4099  CD2 LEU A 267      -1.348 -17.425 -13.514  1.00  1.42           C  
ATOM   4100  H   LEU A 267      -1.845 -13.802 -12.389  1.00  1.42           H  
ATOM   4101  HA  LEU A 267      -2.757 -15.411 -14.514  1.00  1.42           H  
ATOM   4102 1HB  LEU A 267      -3.375 -15.499 -11.548  1.00  1.42           H  
ATOM   4103 2HB  LEU A 267      -3.812 -16.783 -12.682  1.00  1.42           H  
ATOM   4104  HG  LEU A 267      -0.972 -15.856 -12.113  1.00  1.42           H  
ATOM   4105 1HD1 LEU A 267      -0.777 -17.974 -10.888  1.00  1.42           H  
ATOM   4106 2HD1 LEU A 267      -2.019 -16.920 -10.171  1.00  1.42           H  
ATOM   4107 3HD1 LEU A 267      -2.500 -18.306 -11.180  1.00  1.42           H  
ATOM   4108 1HD2 LEU A 267      -0.366 -17.877 -13.375  1.00  1.42           H  
ATOM   4109 2HD2 LEU A 267      -2.089 -18.206 -13.684  1.00  1.42           H  
ATOM   4110 3HD2 LEU A 267      -1.322 -16.755 -14.373  1.00  1.42           H  
ATOM   4111  N   LYS A 268      -5.094 -13.451 -13.390  1.00  1.32           N  
ATOM   4112  CA  LYS A 268      -6.475 -13.034 -13.610  1.00  1.32           C  
ATOM   4113  C   LYS A 268      -6.682 -12.321 -14.959  1.00  1.32           C  
ATOM   4114  O   LYS A 268      -7.813 -11.975 -15.308  1.00  1.32           O  
ATOM   4115  CB  LYS A 268      -6.939 -12.116 -12.484  1.00  1.32           C  
ATOM   4116  CG  LYS A 268      -7.026 -12.792 -11.119  1.00  1.32           C  
ATOM   4117  CD  LYS A 268      -7.502 -11.821 -10.045  1.00  1.32           C  
ATOM   4118  CE  LYS A 268      -7.596 -12.498  -8.684  1.00  1.32           C  
ATOM   4119  NZ  LYS A 268      -8.030 -11.549  -7.623  1.00  1.32           N  
ATOM   4120  H   LYS A 268      -4.464 -12.831 -12.861  1.00  1.32           H  
ATOM   4121  HA  LYS A 268      -7.102 -13.925 -13.608  1.00  1.32           H  
ATOM   4122 1HB  LYS A 268      -6.236 -11.280 -12.395  1.00  1.32           H  
ATOM   4123 2HB  LYS A 268      -7.916 -11.702 -12.728  1.00  1.32           H  
ATOM   4124 1HG  LYS A 268      -7.706 -13.641 -11.168  1.00  1.32           H  
ATOM   4125 2HG  LYS A 268      -6.032 -13.154 -10.846  1.00  1.32           H  
ATOM   4126 1HD  LYS A 268      -6.797 -10.987  -9.981  1.00  1.32           H  
ATOM   4127 2HD  LYS A 268      -8.481 -11.428 -10.316  1.00  1.32           H  
ATOM   4128 1HE  LYS A 268      -8.312 -13.316  -8.741  1.00  1.32           H  
ATOM   4129 2HE  LYS A 268      -6.618 -12.901  -8.419  1.00  1.32           H  
ATOM   4130 1HZ  LYS A 268      -8.080 -12.032  -6.738  1.00  1.32           H  
ATOM   4131 2HZ  LYS A 268      -7.365 -10.791  -7.556  1.00  1.32           H  
ATOM   4132 3HZ  LYS A 268      -8.940 -11.177  -7.856  1.00  1.32           H  
ATOM   4133  N   ILE A 269      -5.601 -12.076 -15.705  1.00  1.16           N  
ATOM   4134  CA  ILE A 269      -5.683 -11.382 -16.991  1.00  1.16           C  
ATOM   4135  C   ILE A 269      -5.708 -12.354 -18.161  1.00  1.16           C  
ATOM   4136  O   ILE A 269      -4.878 -13.255 -18.267  1.00  1.16           O  
ATOM   4137  CB  ILE A 269      -4.522 -10.387 -17.140  1.00  1.16           C  
ATOM   4138  CG1 ILE A 269      -4.585  -9.442 -15.955  1.00  1.16           C  
ATOM   4139  CG2 ILE A 269      -4.558  -9.636 -18.495  1.00  1.16           C  
ATOM   4140  CD1 ILE A 269      -5.861  -8.693 -15.852  1.00  1.16           C  
ATOM   4141  H   ILE A 269      -4.683 -12.379 -15.381  1.00  1.16           H  
ATOM   4142  HA  ILE A 269      -6.612 -10.813 -17.015  1.00  1.16           H  
ATOM   4143  HB  ILE A 269      -3.577 -10.933 -17.064  1.00  1.16           H  
ATOM   4144 1HG1 ILE A 269      -4.477 -10.029 -15.048  1.00  1.16           H  
ATOM   4145 2HG1 ILE A 269      -3.769  -8.732 -16.014  1.00  1.16           H  
ATOM   4146 1HG2 ILE A 269      -3.715  -8.948 -18.548  1.00  1.16           H  
ATOM   4147 2HG2 ILE A 269      -4.491 -10.352 -19.314  1.00  1.16           H  
ATOM   4148 3HG2 ILE A 269      -5.490  -9.074 -18.577  1.00  1.16           H  
ATOM   4149 1HD1 ILE A 269      -5.841  -8.057 -14.974  1.00  1.16           H  
ATOM   4150 2HD1 ILE A 269      -5.987  -8.081 -16.739  1.00  1.16           H  
ATOM   4151 3HD1 ILE A 269      -6.696  -9.388 -15.772  1.00  1.16           H  
ATOM   4152  N   SER A 270      -6.694 -12.167 -19.030  1.00  0.99           N  
ATOM   4153  CA  SER A 270      -6.876 -12.990 -20.216  1.00  0.99           C  
ATOM   4154  C   SER A 270      -6.562 -12.128 -21.452  1.00  0.99           C  
ATOM   4155  O   SER A 270      -5.412 -12.049 -21.891  1.00  0.99           O  
ATOM   4156  CB  SER A 270      -8.293 -13.565 -20.205  1.00  0.99           C  
ATOM   4157  OG  SER A 270      -9.268 -12.565 -20.309  1.00  0.99           O  
ATOM   4158  H   SER A 270      -7.339 -11.407 -18.860  1.00  0.99           H  
ATOM   4159  HA  SER A 270      -6.167 -13.819 -20.190  1.00  0.99           H  
ATOM   4160 1HB  SER A 270      -8.425 -14.275 -20.988  1.00  0.99           H  
ATOM   4161 2HB  SER A 270      -8.433 -14.101 -19.268  1.00  0.99           H  
ATOM   4162  HG  SER A 270      -9.370 -12.401 -21.256  1.00  0.99           H  
ATOM   4163  N   CYS A 271      -7.571 -11.441 -21.960  1.00  0.84           N  
ATOM   4164  CA  CYS A 271      -7.385 -10.512 -23.058  1.00  0.84           C  
ATOM   4165  C   CYS A 271      -8.243  -9.308 -22.772  1.00  0.84           C  
ATOM   4166  O   CYS A 271      -9.438  -9.435 -22.489  1.00  0.84           O  
ATOM   4167  CB  CYS A 271      -7.732 -11.108 -24.419  1.00  0.84           C  
ATOM   4168  SG  CYS A 271      -7.444  -9.950 -25.826  1.00  0.84           S  
ATOM   4169  H   CYS A 271      -8.473 -11.562 -21.541  1.00  0.84           H  
ATOM   4170  HA  CYS A 271      -6.351 -10.208 -23.076  1.00  0.84           H  
ATOM   4171 1HB  CYS A 271      -7.109 -11.983 -24.583  1.00  0.84           H  
ATOM   4172 2HB  CYS A 271      -8.771 -11.429 -24.440  1.00  0.84           H  
ATOM   4173  HG  CYS A 271      -6.313  -9.411 -25.310  1.00  0.84           H  
ATOM   4174  N   GLU A 272      -7.618  -8.145 -22.796  1.00  0.74           N  
ATOM   4175  CA  GLU A 272      -8.321  -6.933 -22.415  1.00  0.74           C  
ATOM   4176  C   GLU A 272      -8.111  -5.787 -23.378  1.00  0.74           C  
ATOM   4177  O   GLU A 272      -7.092  -5.716 -24.061  1.00  0.74           O  
ATOM   4178  CB  GLU A 272      -7.891  -6.489 -21.017  1.00  0.74           C  
ATOM   4179  CG  GLU A 272      -8.157  -7.491 -19.905  1.00  0.74           C  
ATOM   4180  CD  GLU A 272      -7.792  -6.943 -18.576  1.00  0.74           C  
ATOM   4181  OE1 GLU A 272      -6.725  -6.372 -18.462  1.00  0.74           O  
ATOM   4182  OE2 GLU A 272      -8.565  -7.090 -17.663  1.00  0.74           O  
ATOM   4183  H   GLU A 272      -6.640  -8.129 -23.088  1.00  0.74           H  
ATOM   4184  HA  GLU A 272      -9.388  -7.150 -22.393  1.00  0.74           H  
ATOM   4185 1HB  GLU A 272      -6.827  -6.278 -21.024  1.00  0.74           H  
ATOM   4186 2HB  GLU A 272      -8.407  -5.563 -20.759  1.00  0.74           H  
ATOM   4187 1HG  GLU A 272      -9.213  -7.759 -19.907  1.00  0.74           H  
ATOM   4188 2HG  GLU A 272      -7.576  -8.394 -20.087  1.00  0.74           H  
ATOM   4189  N   VAL A 273      -9.099  -4.904 -23.407  1.00  0.68           N  
ATOM   4190  CA  VAL A 273      -9.088  -3.691 -24.210  1.00  0.68           C  
ATOM   4191  C   VAL A 273      -9.252  -2.439 -23.354  1.00  0.68           C  
ATOM   4192  O   VAL A 273     -10.130  -2.397 -22.478  1.00  0.68           O  
ATOM   4193  CB  VAL A 273     -10.233  -3.725 -25.224  1.00  0.68           C  
ATOM   4194  CG1 VAL A 273     -10.249  -2.467 -26.000  1.00  0.68           C  
ATOM   4195  CG2 VAL A 273     -10.088  -4.908 -26.144  1.00  0.68           C  
ATOM   4196  H   VAL A 273      -9.900  -5.086 -22.827  1.00  0.68           H  
ATOM   4197  HA  VAL A 273      -8.140  -3.637 -24.739  1.00  0.68           H  
ATOM   4198  HB  VAL A 273     -11.180  -3.794 -24.691  1.00  0.68           H  
ATOM   4199 1HG1 VAL A 273     -11.066  -2.534 -26.667  1.00  0.68           H  
ATOM   4200 2HG1 VAL A 273     -10.387  -1.612 -25.344  1.00  0.68           H  
ATOM   4201 3HG1 VAL A 273      -9.310  -2.359 -26.554  1.00  0.68           H  
ATOM   4202 1HG2 VAL A 273     -10.912  -4.907 -26.843  1.00  0.68           H  
ATOM   4203 2HG2 VAL A 273      -9.166  -4.826 -26.680  1.00  0.68           H  
ATOM   4204 3HG2 VAL A 273     -10.098  -5.834 -25.572  1.00  0.68           H  
ATOM   4205  N   TYR A 274      -8.405  -1.432 -23.606  1.00  0.64           N  
ATOM   4206  CA  TYR A 274      -8.494  -0.156 -22.885  1.00  0.64           C  
ATOM   4207  C   TYR A 274      -8.416   1.094 -23.773  1.00  0.64           C  
ATOM   4208  O   TYR A 274      -7.641   1.123 -24.727  1.00  0.64           O  
ATOM   4209  CB  TYR A 274      -7.352  -0.049 -21.883  1.00  0.64           C  
ATOM   4210  CG  TYR A 274      -7.322  -1.078 -20.857  1.00  0.64           C  
ATOM   4211  CD1 TYR A 274      -6.644  -2.270 -21.051  1.00  0.64           C  
ATOM   4212  CD2 TYR A 274      -7.988  -0.845 -19.713  1.00  0.64           C  
ATOM   4213  CE1 TYR A 274      -6.647  -3.218 -20.055  1.00  0.64           C  
ATOM   4214  CE2 TYR A 274      -7.999  -1.771 -18.743  1.00  0.64           C  
ATOM   4215  CZ  TYR A 274      -7.339  -2.956 -18.890  1.00  0.64           C  
ATOM   4216  OH  TYR A 274      -7.384  -3.873 -17.873  1.00  0.64           O  
ATOM   4217  H   TYR A 274      -7.691  -1.578 -24.324  1.00  0.64           H  
ATOM   4218  HA  TYR A 274      -9.449  -0.120 -22.358  1.00  0.64           H  
ATOM   4219 1HB  TYR A 274      -6.421  -0.076 -22.418  1.00  0.64           H  
ATOM   4220 2HB  TYR A 274      -7.412   0.917 -21.385  1.00  0.64           H  
ATOM   4221  HD1 TYR A 274      -6.117  -2.451 -21.980  1.00  0.64           H  
ATOM   4222  HD2 TYR A 274      -8.526   0.093 -19.583  1.00  0.64           H  
ATOM   4223  HE1 TYR A 274      -6.121  -4.163 -20.182  1.00  0.64           H  
ATOM   4224  HE2 TYR A 274      -8.544  -1.571 -17.856  1.00  0.64           H  
ATOM   4225  HH  TYR A 274      -6.927  -4.704 -18.128  1.00  0.64           H  
ATOM   4226  N   ASN A 275      -9.145   2.158 -23.397  1.00  0.63           N  
ATOM   4227  CA  ASN A 275      -8.993   3.500 -24.006  1.00  0.63           C  
ATOM   4228  C   ASN A 275      -8.044   4.393 -23.203  1.00  0.63           C  
ATOM   4229  O   ASN A 275      -8.231   4.607 -22.004  1.00  0.63           O  
ATOM   4230  CB  ASN A 275     -10.323   4.191 -24.208  1.00  0.63           C  
ATOM   4231  CG  ASN A 275     -11.099   3.594 -25.288  1.00  0.63           C  
ATOM   4232  OD1 ASN A 275     -10.568   3.175 -26.320  1.00  0.63           O  
ATOM   4233  ND2 ASN A 275     -12.359   3.527 -25.140  1.00  0.63           N  
ATOM   4234  H   ASN A 275      -9.856   2.032 -22.670  1.00  0.63           H  
ATOM   4235  HA  ASN A 275      -8.536   3.377 -24.989  1.00  0.63           H  
ATOM   4236 1HB  ASN A 275     -10.908   4.125 -23.288  1.00  0.63           H  
ATOM   4237 2HB  ASN A 275     -10.168   5.243 -24.419  1.00  0.63           H  
ATOM   4238 1HD2 ASN A 275     -12.865   3.114 -25.893  1.00  0.63           H  
ATOM   4239 2HD2 ASN A 275     -12.789   3.855 -24.293  1.00  0.63           H  
ATOM   4240  N   LEU A 276      -6.991   4.873 -23.867  1.00  0.63           N  
ATOM   4241  CA  LEU A 276      -5.940   5.671 -23.228  1.00  0.63           C  
ATOM   4242  C   LEU A 276      -5.715   7.099 -23.728  1.00  0.63           C  
ATOM   4243  O   LEU A 276      -4.578   7.485 -23.993  1.00  0.63           O  
ATOM   4244  CB  LEU A 276      -4.609   4.935 -23.276  1.00  0.63           C  
ATOM   4245  CG  LEU A 276      -4.389   3.893 -22.147  1.00  0.63           C  
ATOM   4246  CD1 LEU A 276      -5.116   2.624 -22.433  1.00  0.63           C  
ATOM   4247  CD2 LEU A 276      -2.938   3.639 -22.003  1.00  0.63           C  
ATOM   4248  H   LEU A 276      -6.889   4.638 -24.856  1.00  0.63           H  
ATOM   4249  HA  LEU A 276      -6.212   5.751 -22.179  1.00  0.63           H  
ATOM   4250 1HB  LEU A 276      -4.531   4.418 -24.236  1.00  0.63           H  
ATOM   4251 2HB  LEU A 276      -3.806   5.670 -23.210  1.00  0.63           H  
ATOM   4252  HG  LEU A 276      -4.779   4.283 -21.215  1.00  0.63           H  
ATOM   4253 1HD1 LEU A 276      -4.937   1.939 -21.613  1.00  0.63           H  
ATOM   4254 2HD1 LEU A 276      -6.150   2.789 -22.510  1.00  0.63           H  
ATOM   4255 3HD1 LEU A 276      -4.758   2.199 -23.361  1.00  0.63           H  
ATOM   4256 1HD2 LEU A 276      -2.779   2.919 -21.198  1.00  0.63           H  
ATOM   4257 2HD2 LEU A 276      -2.543   3.240 -22.934  1.00  0.63           H  
ATOM   4258 3HD2 LEU A 276      -2.431   4.574 -21.767  1.00  0.63           H  
ATOM   4259  N   GLY A 277      -6.778   7.866 -23.889  1.00  0.64           N  
ATOM   4260  CA  GLY A 277      -6.651   9.281 -24.255  1.00  0.64           C  
ATOM   4261  C   GLY A 277      -6.654  10.068 -22.946  1.00  0.64           C  
ATOM   4262  O   GLY A 277      -6.230   9.538 -21.920  1.00  0.64           O  
ATOM   4263  H   GLY A 277      -7.694   7.484 -23.701  1.00  0.64           H  
ATOM   4264 1HA  GLY A 277      -5.726   9.454 -24.802  1.00  0.64           H  
ATOM   4265 2HA  GLY A 277      -7.477   9.597 -24.890  1.00  0.64           H  
ATOM   4266  N   THR A 278      -7.128  11.307 -22.956  1.00  0.66           N  
ATOM   4267  CA  THR A 278      -7.164  12.119 -21.746  1.00  0.66           C  
ATOM   4268  C   THR A 278      -8.589  12.314 -21.244  1.00  0.66           C  
ATOM   4269  O   THR A 278      -8.806  12.690 -20.088  1.00  0.66           O  
ATOM   4270  CB  THR A 278      -6.604  13.510 -22.013  1.00  0.66           C  
ATOM   4271  OG1 THR A 278      -7.440  14.176 -22.974  1.00  0.66           O  
ATOM   4272  CG2 THR A 278      -5.201  13.384 -22.571  1.00  0.66           C  
ATOM   4273  H   THR A 278      -7.442  11.727 -23.828  1.00  0.66           H  
ATOM   4274  HA  THR A 278      -6.583  11.626 -20.968  1.00  0.66           H  
ATOM   4275  HB  THR A 278      -6.586  14.086 -21.092  1.00  0.66           H  
ATOM   4276  HG1 THR A 278      -7.426  13.669 -23.819  1.00  0.66           H  
ATOM   4277 1HG2 THR A 278      -4.796  14.375 -22.773  1.00  0.66           H  
ATOM   4278 2HG2 THR A 278      -4.564  12.876 -21.866  1.00  0.66           H  
ATOM   4279 3HG2 THR A 278      -5.248  12.811 -23.492  1.00  0.66           H  
ATOM   4280  N   GLY A 279      -9.561  12.084 -22.126  1.00  0.67           N  
ATOM   4281  CA  GLY A 279     -10.967  12.321 -21.846  1.00  0.67           C  
ATOM   4282  C   GLY A 279     -11.432  13.708 -22.295  1.00  0.67           C  
ATOM   4283  O   GLY A 279     -12.623  14.017 -22.219  1.00  0.67           O  
ATOM   4284  H   GLY A 279      -9.333  11.773 -23.068  1.00  0.67           H  
ATOM   4285 1HA  GLY A 279     -11.556  11.575 -22.369  1.00  0.67           H  
ATOM   4286 2HA  GLY A 279     -11.157  12.190 -20.783  1.00  0.67           H  
ATOM   4287  N   ASN A 280     -10.506  14.554 -22.756  1.00  0.70           N  
ATOM   4288  CA  ASN A 280     -10.879  15.895 -23.194  1.00  0.70           C  
ATOM   4289  C   ASN A 280     -10.523  16.182 -24.651  1.00  0.70           C  
ATOM   4290  O   ASN A 280      -9.354  16.323 -25.009  1.00  0.70           O  
ATOM   4291  CB  ASN A 280     -10.239  16.926 -22.297  1.00  0.70           C  
ATOM   4292  CG  ASN A 280     -10.736  16.855 -20.870  1.00  0.70           C  
ATOM   4293  OD1 ASN A 280     -11.913  17.121 -20.598  1.00  0.70           O  
ATOM   4294  ND2 ASN A 280      -9.864  16.505 -19.958  1.00  0.70           N  
ATOM   4295  H   ASN A 280      -9.523  14.279 -22.799  1.00  0.70           H  
ATOM   4296  HA  ASN A 280     -11.961  15.997 -23.113  1.00  0.70           H  
ATOM   4297 1HB  ASN A 280      -9.157  16.775 -22.298  1.00  0.70           H  
ATOM   4298 2HB  ASN A 280     -10.432  17.923 -22.693  1.00  0.70           H  
ATOM   4299 1HD2 ASN A 280     -10.142  16.442 -19.000  1.00  0.70           H  
ATOM   4300 2HD2 ASN A 280      -8.922  16.297 -20.220  1.00  0.70           H  
ATOM   4301  N   GLY A 281     -11.542  16.274 -25.491  1.00  0.72           N  
ATOM   4302  CA  GLY A 281     -11.333  16.530 -26.906  1.00  0.72           C  
ATOM   4303  C   GLY A 281     -11.019  17.999 -27.132  1.00  0.72           C  
ATOM   4304  O   GLY A 281     -11.511  18.862 -26.398  1.00  0.72           O  
ATOM   4305  H   GLY A 281     -12.477  16.152 -25.138  1.00  0.72           H  
ATOM   4306 1HA  GLY A 281     -10.518  15.925 -27.265  1.00  0.72           H  
ATOM   4307 2HA  GLY A 281     -12.214  16.244 -27.470  1.00  0.72           H  
ATOM   4308  N   THR A 282     -10.224  18.276 -28.158  1.00  0.74           N  
ATOM   4309  CA  THR A 282      -9.841  19.629 -28.540  1.00  0.74           C  
ATOM   4310  C   THR A 282      -9.931  19.872 -30.055  1.00  0.74           C  
ATOM   4311  O   THR A 282      -9.649  18.977 -30.862  1.00  0.74           O  
ATOM   4312  CB  THR A 282      -8.451  19.911 -27.975  1.00  0.74           C  
ATOM   4313  OG1 THR A 282      -8.520  19.748 -26.564  1.00  0.74           O  
ATOM   4314  CG2 THR A 282      -8.014  21.300 -28.282  1.00  0.74           C  
ATOM   4315  H   THR A 282      -9.829  17.502 -28.674  1.00  0.74           H  
ATOM   4316  HA  THR A 282     -10.533  20.326 -28.066  1.00  0.74           H  
ATOM   4317  HB  THR A 282      -7.737  19.214 -28.381  1.00  0.74           H  
ATOM   4318  HG1 THR A 282      -9.382  20.057 -26.247  1.00  0.74           H  
ATOM   4319 1HG2 THR A 282      -7.047  21.502 -27.860  1.00  0.74           H  
ATOM   4320 2HG2 THR A 282      -7.961  21.434 -29.348  1.00  0.74           H  
ATOM   4321 3HG2 THR A 282      -8.741  21.984 -27.857  1.00  0.74           H  
ATOM   4322  N   SER A 283     -10.408  21.054 -30.453  1.00  0.75           N  
ATOM   4323  CA  SER A 283     -10.546  21.345 -31.885  1.00  0.75           C  
ATOM   4324  C   SER A 283      -9.190  21.653 -32.510  1.00  0.75           C  
ATOM   4325  O   SER A 283      -8.198  21.852 -31.801  1.00  0.75           O  
ATOM   4326  CB  SER A 283     -11.476  22.508 -32.122  1.00  0.75           C  
ATOM   4327  OG  SER A 283     -10.892  23.732 -31.763  1.00  0.75           O  
ATOM   4328  H   SER A 283     -10.647  21.774 -29.757  1.00  0.75           H  
ATOM   4329  HA  SER A 283     -10.959  20.475 -32.388  1.00  0.75           H  
ATOM   4330 1HB  SER A 283     -11.765  22.541 -33.139  1.00  0.75           H  
ATOM   4331 2HB  SER A 283     -12.384  22.365 -31.543  1.00  0.75           H  
ATOM   4332  HG  SER A 283     -11.470  24.415 -32.182  1.00  0.75           H  
ATOM   4333  N   VAL A 284      -9.130  21.720 -33.842  1.00  0.76           N  
ATOM   4334  CA  VAL A 284      -7.851  22.017 -34.484  1.00  0.76           C  
ATOM   4335  C   VAL A 284      -7.363  23.384 -34.092  1.00  0.76           C  
ATOM   4336  O   VAL A 284      -6.196  23.580 -33.749  1.00  0.76           O  
ATOM   4337  CB  VAL A 284      -7.988  21.992 -36.013  1.00  0.76           C  
ATOM   4338  CG1 VAL A 284      -6.712  22.519 -36.693  1.00  0.76           C  
ATOM   4339  CG2 VAL A 284      -8.315  20.575 -36.462  1.00  0.76           C  
ATOM   4340  H   VAL A 284      -9.983  21.608 -34.402  1.00  0.76           H  
ATOM   4341  HA  VAL A 284      -7.124  21.269 -34.168  1.00  0.76           H  
ATOM   4342  HB  VAL A 284      -8.801  22.649 -36.302  1.00  0.76           H  
ATOM   4343 1HG1 VAL A 284      -6.830  22.497 -37.764  1.00  0.76           H  
ATOM   4344 2HG1 VAL A 284      -6.521  23.543 -36.366  1.00  0.76           H  
ATOM   4345 3HG1 VAL A 284      -5.892  21.920 -36.444  1.00  0.76           H  
ATOM   4346 1HG2 VAL A 284      -8.445  20.554 -37.547  1.00  0.76           H  
ATOM   4347 2HG2 VAL A 284      -7.509  19.905 -36.181  1.00  0.76           H  
ATOM   4348 3HG2 VAL A 284      -9.242  20.246 -35.978  1.00  0.76           H  
ATOM   4349  N   LEU A 285      -8.281  24.329 -34.138  1.00  0.76           N  
ATOM   4350  CA  LEU A 285      -7.981  25.707 -33.853  1.00  0.76           C  
ATOM   4351  C   LEU A 285      -7.568  25.896 -32.403  1.00  0.76           C  
ATOM   4352  O   LEU A 285      -6.673  26.697 -32.116  1.00  0.76           O  
ATOM   4353  CB  LEU A 285      -9.198  26.523 -34.239  1.00  0.76           C  
ATOM   4354  CG  LEU A 285      -9.433  26.467 -35.743  1.00  0.76           C  
ATOM   4355  CD1 LEU A 285     -10.695  27.165 -36.134  1.00  0.76           C  
ATOM   4356  CD2 LEU A 285      -8.297  27.042 -36.398  1.00  0.76           C  
ATOM   4357  H   LEU A 285      -9.226  24.075 -34.395  1.00  0.76           H  
ATOM   4358  HA  LEU A 285      -7.148  26.011 -34.483  1.00  0.76           H  
ATOM   4359 1HB  LEU A 285     -10.079  26.122 -33.732  1.00  0.76           H  
ATOM   4360 2HB  LEU A 285      -9.053  27.560 -33.941  1.00  0.76           H  
ATOM   4361  HG  LEU A 285      -9.527  25.431 -36.046  1.00  0.76           H  
ATOM   4362 1HD1 LEU A 285     -10.834  27.090 -37.215  1.00  0.76           H  
ATOM   4363 2HD1 LEU A 285     -11.520  26.690 -35.636  1.00  0.76           H  
ATOM   4364 3HD1 LEU A 285     -10.644  28.212 -35.844  1.00  0.76           H  
ATOM   4365 1HD2 LEU A 285      -8.457  26.979 -37.448  1.00  0.76           H  
ATOM   4366 2HD2 LEU A 285      -8.208  28.085 -36.097  1.00  0.76           H  
ATOM   4367 3HD2 LEU A 285      -7.389  26.500 -36.131  1.00  0.76           H  
ATOM   4368  N   GLU A 286      -8.186  25.151 -31.483  1.00  0.75           N  
ATOM   4369  CA  GLU A 286      -7.781  25.244 -30.088  1.00  0.75           C  
ATOM   4370  C   GLU A 286      -6.349  24.735 -29.897  1.00  0.75           C  
ATOM   4371  O   GLU A 286      -5.582  25.340 -29.142  1.00  0.75           O  
ATOM   4372  CB  GLU A 286      -8.771  24.505 -29.202  1.00  0.75           C  
ATOM   4373  CG  GLU A 286     -10.117  25.200 -29.052  1.00  0.75           C  
ATOM   4374  CD  GLU A 286     -11.208  24.359 -28.381  1.00  0.75           C  
ATOM   4375  OE1 GLU A 286     -11.182  23.136 -28.453  1.00  0.75           O  
ATOM   4376  OE2 GLU A 286     -12.081  24.961 -27.780  1.00  0.75           O  
ATOM   4377  H   GLU A 286      -8.949  24.519 -31.738  1.00  0.75           H  
ATOM   4378  HA  GLU A 286      -7.801  26.293 -29.799  1.00  0.75           H  
ATOM   4379 1HB  GLU A 286      -8.976  23.544 -29.652  1.00  0.75           H  
ATOM   4380 2HB  GLU A 286      -8.342  24.343 -28.217  1.00  0.75           H  
ATOM   4381 1HG  GLU A 286      -9.966  26.098 -28.455  1.00  0.75           H  
ATOM   4382 2HG  GLU A 286     -10.461  25.518 -30.032  1.00  0.75           H  
ATOM   4383  N   MET A 287      -5.954  23.658 -30.605  1.00  0.74           N  
ATOM   4384  CA  MET A 287      -4.570  23.204 -30.469  1.00  0.74           C  
ATOM   4385  C   MET A 287      -3.632  24.257 -31.028  1.00  0.74           C  
ATOM   4386  O   MET A 287      -2.581  24.526 -30.444  1.00  0.74           O  
ATOM   4387  CB  MET A 287      -4.315  21.889 -31.193  1.00  0.74           C  
ATOM   4388  CG  MET A 287      -4.978  20.675 -30.588  1.00  0.74           C  
ATOM   4389  SD  MET A 287      -4.513  20.291 -28.853  1.00  0.74           S  
ATOM   4390  CE  MET A 287      -2.842  19.638 -28.887  1.00  0.74           C  
ATOM   4391  H   MET A 287      -6.619  23.160 -31.203  1.00  0.74           H  
ATOM   4392  HA  MET A 287      -4.345  23.074 -29.410  1.00  0.74           H  
ATOM   4393 1HB  MET A 287      -4.678  21.976 -32.218  1.00  0.74           H  
ATOM   4394 2HB  MET A 287      -3.245  21.704 -31.242  1.00  0.74           H  
ATOM   4395 1HG  MET A 287      -6.059  20.791 -30.646  1.00  0.74           H  
ATOM   4396 2HG  MET A 287      -4.704  19.833 -31.199  1.00  0.74           H  
ATOM   4397 1HE  MET A 287      -2.530  19.372 -27.880  1.00  0.74           H  
ATOM   4398 2HE  MET A 287      -2.815  18.744 -29.509  1.00  0.74           H  
ATOM   4399 3HE  MET A 287      -2.164  20.393 -29.285  1.00  0.74           H  
ATOM   4400  N   VAL A 288      -4.031  24.917 -32.122  1.00  0.73           N  
ATOM   4401  CA  VAL A 288      -3.162  25.941 -32.682  1.00  0.73           C  
ATOM   4402  C   VAL A 288      -2.984  27.054 -31.665  1.00  0.73           C  
ATOM   4403  O   VAL A 288      -1.859  27.495 -31.425  1.00  0.73           O  
ATOM   4404  CB  VAL A 288      -3.721  26.555 -33.982  1.00  0.73           C  
ATOM   4405  CG1 VAL A 288      -2.835  27.749 -34.357  1.00  0.73           C  
ATOM   4406  CG2 VAL A 288      -3.741  25.510 -35.108  1.00  0.73           C  
ATOM   4407  H   VAL A 288      -4.909  24.665 -32.583  1.00  0.73           H  
ATOM   4408  HA  VAL A 288      -2.190  25.495 -32.897  1.00  0.73           H  
ATOM   4409  HB  VAL A 288      -4.730  26.922 -33.801  1.00  0.73           H  
ATOM   4410 1HG1 VAL A 288      -3.204  28.230 -35.241  1.00  0.73           H  
ATOM   4411 2HG1 VAL A 288      -2.838  28.474 -33.541  1.00  0.73           H  
ATOM   4412 3HG1 VAL A 288      -1.820  27.403 -34.530  1.00  0.73           H  
ATOM   4413 1HG2 VAL A 288      -4.137  25.955 -36.016  1.00  0.73           H  
ATOM   4414 2HG2 VAL A 288      -2.736  25.162 -35.283  1.00  0.73           H  
ATOM   4415 3HG2 VAL A 288      -4.362  24.678 -34.823  1.00  0.73           H  
ATOM   4416  N   ALA A 289      -4.088  27.494 -31.048  1.00  0.73           N  
ATOM   4417  CA  ALA A 289      -4.018  28.548 -30.044  1.00  0.73           C  
ATOM   4418  C   ALA A 289      -3.132  28.126 -28.878  1.00  0.73           C  
ATOM   4419  O   ALA A 289      -2.351  28.919 -28.346  1.00  0.73           O  
ATOM   4420  CB  ALA A 289      -5.409  28.877 -29.539  1.00  0.73           C  
ATOM   4421  H   ALA A 289      -4.992  27.096 -31.297  1.00  0.73           H  
ATOM   4422  HA  ALA A 289      -3.579  29.434 -30.510  1.00  0.73           H  
ATOM   4423 1HB  ALA A 289      -5.349  29.677 -28.806  1.00  0.73           H  
ATOM   4424 2HB  ALA A 289      -6.031  29.189 -30.376  1.00  0.73           H  
ATOM   4425 3HB  ALA A 289      -5.841  27.989 -29.078  1.00  0.73           H  
ATOM   4426  N   ALA A 290      -3.231  26.857 -28.475  1.00  0.73           N  
ATOM   4427  CA  ALA A 290      -2.395  26.384 -27.386  1.00  0.73           C  
ATOM   4428  C   ALA A 290      -0.932  26.496 -27.771  1.00  0.73           C  
ATOM   4429  O   ALA A 290      -0.099  26.899 -26.951  1.00  0.73           O  
ATOM   4430  CB  ALA A 290      -2.741  24.959 -27.036  1.00  0.73           C  
ATOM   4431  H   ALA A 290      -3.905  26.229 -28.907  1.00  0.73           H  
ATOM   4432  HA  ALA A 290      -2.572  27.015 -26.520  1.00  0.73           H  
ATOM   4433 1HB  ALA A 290      -2.111  24.647 -26.209  1.00  0.73           H  
ATOM   4434 2HB  ALA A 290      -3.789  24.900 -26.748  1.00  0.73           H  
ATOM   4435 3HB  ALA A 290      -2.568  24.322 -27.894  1.00  0.73           H  
ATOM   4436  N   PHE A 291      -0.612  26.210 -29.030  1.00  0.76           N  
ATOM   4437  CA  PHE A 291       0.758  26.332 -29.482  1.00  0.76           C  
ATOM   4438  C   PHE A 291       1.204  27.776 -29.562  1.00  0.76           C  
ATOM   4439  O   PHE A 291       2.355  28.074 -29.223  1.00  0.76           O  
ATOM   4440  CB  PHE A 291       0.965  25.667 -30.824  1.00  0.76           C  
ATOM   4441  CG  PHE A 291       1.198  24.175 -30.745  1.00  0.76           C  
ATOM   4442  CD1 PHE A 291       0.240  23.247 -31.112  1.00  0.76           C  
ATOM   4443  CD2 PHE A 291       2.414  23.714 -30.315  1.00  0.76           C  
ATOM   4444  CE1 PHE A 291       0.509  21.914 -31.061  1.00  0.76           C  
ATOM   4445  CE2 PHE A 291       2.691  22.377 -30.260  1.00  0.76           C  
ATOM   4446  CZ  PHE A 291       1.743  21.471 -30.635  1.00  0.76           C  
ATOM   4447  H   PHE A 291      -1.334  25.862 -29.667  1.00  0.76           H  
ATOM   4448  HA  PHE A 291       1.391  25.819 -28.763  1.00  0.76           H  
ATOM   4449 1HB  PHE A 291       0.079  25.839 -31.434  1.00  0.76           H  
ATOM   4450 2HB  PHE A 291       1.807  26.122 -31.336  1.00  0.76           H  
ATOM   4451  HD1 PHE A 291      -0.722  23.588 -31.463  1.00  0.76           H  
ATOM   4452  HD2 PHE A 291       3.174  24.434 -30.013  1.00  0.76           H  
ATOM   4453  HE1 PHE A 291      -0.244  21.223 -31.356  1.00  0.76           H  
ATOM   4454  HE2 PHE A 291       3.668  22.043 -29.914  1.00  0.76           H  
ATOM   4455  HZ  PHE A 291       1.962  20.410 -30.590  1.00  0.76           H  
ATOM   4456  N   GLU A 292       0.303  28.686 -29.941  1.00  0.80           N  
ATOM   4457  CA  GLU A 292       0.681  30.097 -30.018  1.00  0.80           C  
ATOM   4458  C   GLU A 292       1.108  30.603 -28.650  1.00  0.80           C  
ATOM   4459  O   GLU A 292       2.068  31.373 -28.541  1.00  0.80           O  
ATOM   4460  CB  GLU A 292      -0.470  30.985 -30.530  1.00  0.80           C  
ATOM   4461  CG  GLU A 292      -0.810  30.844 -31.993  1.00  0.80           C  
ATOM   4462  CD  GLU A 292      -1.916  31.765 -32.442  1.00  0.80           C  
ATOM   4463  OE1 GLU A 292      -2.734  32.157 -31.642  1.00  0.80           O  
ATOM   4464  OE2 GLU A 292      -1.885  32.143 -33.597  1.00  0.80           O  
ATOM   4465  H   GLU A 292      -0.631  28.386 -30.221  1.00  0.80           H  
ATOM   4466  HA  GLU A 292       1.527  30.191 -30.700  1.00  0.80           H  
ATOM   4467 1HB  GLU A 292      -1.371  30.766 -29.960  1.00  0.80           H  
ATOM   4468 2HB  GLU A 292      -0.218  32.028 -30.353  1.00  0.80           H  
ATOM   4469 1HG  GLU A 292       0.075  31.063 -32.558  1.00  0.80           H  
ATOM   4470 2HG  GLU A 292      -1.092  29.817 -32.195  1.00  0.80           H  
ATOM   4471  N   LYS A 293       0.380  30.119 -27.612  1.00  0.85           N  
ATOM   4472  CA  LYS A 293       0.587  30.435 -26.195  1.00  0.85           C  
ATOM   4473  C   LYS A 293       1.766  29.677 -25.569  1.00  0.85           C  
ATOM   4474  O   LYS A 293       2.425  30.190 -24.660  1.00  0.85           O  
ATOM   4475  CB  LYS A 293      -0.691  30.125 -25.414  1.00  0.85           C  
ATOM   4476  CG  LYS A 293      -1.863  31.056 -25.736  1.00  0.85           C  
ATOM   4477  CD  LYS A 293      -3.108  30.667 -24.955  1.00  0.85           C  
ATOM   4478  CE  LYS A 293      -4.280  31.577 -25.291  1.00  0.85           C  
ATOM   4479  NZ  LYS A 293      -5.515  31.187 -24.554  1.00  0.85           N  
ATOM   4480  H   LYS A 293      -0.405  29.511 -27.847  1.00  0.85           H  
ATOM   4481  HA  LYS A 293       0.800  31.500 -26.114  1.00  0.85           H  
ATOM   4482 1HB  LYS A 293      -1.008  29.104 -25.639  1.00  0.85           H  
ATOM   4483 2HB  LYS A 293      -0.487  30.178 -24.346  1.00  0.85           H  
ATOM   4484 1HG  LYS A 293      -1.592  32.083 -25.495  1.00  0.85           H  
ATOM   4485 2HG  LYS A 293      -2.081  30.996 -26.804  1.00  0.85           H  
ATOM   4486 1HD  LYS A 293      -3.376  29.638 -25.207  1.00  0.85           H  
ATOM   4487 2HD  LYS A 293      -2.905  30.722 -23.887  1.00  0.85           H  
ATOM   4488 1HE  LYS A 293      -4.021  32.603 -25.032  1.00  0.85           H  
ATOM   4489 2HE  LYS A 293      -4.475  31.522 -26.364  1.00  0.85           H  
ATOM   4490 1HZ  LYS A 293      -6.270  31.810 -24.803  1.00  0.85           H  
ATOM   4491 2HZ  LYS A 293      -5.765  30.239 -24.800  1.00  0.85           H  
ATOM   4492 3HZ  LYS A 293      -5.346  31.243 -23.560  1.00  0.85           H  
ATOM   4493  N   ALA A 294       2.000  28.432 -26.005  1.00  0.90           N  
ATOM   4494  CA  ALA A 294       3.152  27.659 -25.534  1.00  0.90           C  
ATOM   4495  C   ALA A 294       4.434  28.366 -25.970  1.00  0.90           C  
ATOM   4496  O   ALA A 294       5.430  28.431 -25.239  1.00  0.90           O  
ATOM   4497  CB  ALA A 294       3.101  26.264 -26.089  1.00  0.90           C  
ATOM   4498  H   ALA A 294       1.374  28.015 -26.687  1.00  0.90           H  
ATOM   4499  HA  ALA A 294       3.124  27.621 -24.452  1.00  0.90           H  
ATOM   4500 1HB  ALA A 294       3.943  25.709 -25.748  1.00  0.90           H  
ATOM   4501 2HB  ALA A 294       2.182  25.783 -25.759  1.00  0.90           H  
ATOM   4502 3HB  ALA A 294       3.123  26.309 -27.173  1.00  0.90           H  
ATOM   4503  N   SER A 295       4.365  28.879 -27.192  1.00  0.94           N  
ATOM   4504  CA  SER A 295       5.359  29.683 -27.869  1.00  0.94           C  
ATOM   4505  C   SER A 295       4.915  31.114 -27.476  1.00  0.94           C  
ATOM   4506  O   SER A 295       4.008  31.233 -26.669  1.00  0.94           O  
ATOM   4507  CB  SER A 295       5.330  29.336 -29.360  1.00  0.94           C  
ATOM   4508  OG  SER A 295       4.180  29.812 -29.964  1.00  0.94           O  
ATOM   4509  H   SER A 295       3.514  28.710 -27.724  1.00  0.94           H  
ATOM   4510  HA  SER A 295       6.347  29.481 -27.461  1.00  0.94           H  
ATOM   4511 1HB  SER A 295       6.190  29.713 -29.872  1.00  0.94           H  
ATOM   4512 2HB  SER A 295       5.352  28.253 -29.460  1.00  0.94           H  
ATOM   4513  HG  SER A 295       3.437  29.359 -29.510  1.00  0.94           H  
ATOM   4514  N   GLY A 296       5.530  32.212 -27.913  1.00  0.96           N  
ATOM   4515  CA  GLY A 296       6.633  32.353 -28.825  1.00  0.96           C  
ATOM   4516  C   GLY A 296       6.186  32.839 -30.207  1.00  0.96           C  
ATOM   4517  O   GLY A 296       6.966  33.538 -30.854  1.00  0.96           O  
ATOM   4518  H   GLY A 296       5.172  33.077 -27.537  1.00  0.96           H  
ATOM   4519 1HA  GLY A 296       7.333  33.077 -28.410  1.00  0.96           H  
ATOM   4520 2HA  GLY A 296       7.185  31.424 -28.908  1.00  0.96           H  
ATOM   4521  N   LYS A 297       4.963  32.504 -30.690  1.00  0.94           N  
ATOM   4522  CA  LYS A 297       4.658  32.987 -32.052  1.00  0.94           C  
ATOM   4523  C   LYS A 297       3.190  32.878 -32.502  1.00  0.94           C  
ATOM   4524  O   LYS A 297       2.536  31.875 -32.246  1.00  0.94           O  
ATOM   4525  CB  LYS A 297       5.542  32.250 -33.064  1.00  0.94           C  
ATOM   4526  CG  LYS A 297       5.560  32.863 -34.450  1.00  0.94           C  
ATOM   4527  CD  LYS A 297       6.543  32.162 -35.301  1.00  0.94           C  
ATOM   4528  CE  LYS A 297       7.968  32.455 -34.840  1.00  0.94           C  
ATOM   4529  NZ  LYS A 297       8.931  31.687 -35.609  1.00  0.94           N  
ATOM   4530  H   LYS A 297       4.273  31.961 -30.142  1.00  0.94           H  
ATOM   4531  HA  LYS A 297       4.919  34.044 -32.088  1.00  0.94           H  
ATOM   4532 1HB  LYS A 297       6.565  32.166 -32.729  1.00  0.94           H  
ATOM   4533 2HB  LYS A 297       5.166  31.230 -33.178  1.00  0.94           H  
ATOM   4534 1HG  LYS A 297       4.603  32.755 -34.906  1.00  0.94           H  
ATOM   4535 2HG  LYS A 297       5.810  33.920 -34.387  1.00  0.94           H  
ATOM   4536 1HD  LYS A 297       6.352  31.107 -35.249  1.00  0.94           H  
ATOM   4537 2HD  LYS A 297       6.428  32.483 -36.335  1.00  0.94           H  
ATOM   4538 1HE  LYS A 297       8.179  33.515 -34.963  1.00  0.94           H  
ATOM   4539 2HE  LYS A 297       8.069  32.192 -33.786  1.00  0.94           H  
ATOM   4540 1HZ  LYS A 297       9.868  31.867 -35.290  1.00  0.94           H  
ATOM   4541 2HZ  LYS A 297       8.678  30.702 -35.441  1.00  0.94           H  
ATOM   4542 3HZ  LYS A 297       8.856  31.899 -36.588  1.00  0.94           H  
ATOM   4543  N   LYS A 298       2.711  33.868 -33.267  1.00  0.90           N  
ATOM   4544  CA  LYS A 298       1.393  33.779 -33.927  1.00  0.90           C  
ATOM   4545  C   LYS A 298       1.472  32.794 -35.098  1.00  0.90           C  
ATOM   4546  O   LYS A 298       2.439  32.832 -35.859  1.00  0.90           O  
ATOM   4547  CB  LYS A 298       0.920  35.142 -34.428  1.00  0.90           C  
ATOM   4548  CG  LYS A 298      -0.478  35.125 -35.045  1.00  0.90           C  
ATOM   4549  CD  LYS A 298      -0.945  36.522 -35.427  1.00  0.90           C  
ATOM   4550  CE  LYS A 298      -2.340  36.481 -36.029  1.00  0.90           C  
ATOM   4551  NZ  LYS A 298      -2.820  37.835 -36.414  1.00  0.90           N  
ATOM   4552  H   LYS A 298       3.281  34.687 -33.421  1.00  0.90           H  
ATOM   4553  HA  LYS A 298       0.662  33.396 -33.212  1.00  0.90           H  
ATOM   4554 1HB  LYS A 298       0.913  35.853 -33.603  1.00  0.90           H  
ATOM   4555 2HB  LYS A 298       1.613  35.514 -35.181  1.00  0.90           H  
ATOM   4556 1HG  LYS A 298      -0.472  34.504 -35.944  1.00  0.90           H  
ATOM   4557 2HG  LYS A 298      -1.182  34.686 -34.332  1.00  0.90           H  
ATOM   4558 1HD  LYS A 298      -0.959  37.158 -34.540  1.00  0.90           H  
ATOM   4559 2HD  LYS A 298      -0.256  36.953 -36.152  1.00  0.90           H  
ATOM   4560 1HE  LYS A 298      -2.326  35.843 -36.912  1.00  0.90           H  
ATOM   4561 2HE  LYS A 298      -3.029  36.056 -35.299  1.00  0.90           H  
ATOM   4562 1HZ  LYS A 298      -3.748  37.763 -36.808  1.00  0.90           H  
ATOM   4563 2HZ  LYS A 298      -2.847  38.429 -35.597  1.00  0.90           H  
ATOM   4564 3HZ  LYS A 298      -2.194  38.232 -37.099  1.00  0.90           H  
ATOM   4565  N   ILE A 299       0.474  31.924 -35.253  1.00  0.84           N  
ATOM   4566  CA  ILE A 299       0.497  30.928 -36.324  1.00  0.84           C  
ATOM   4567  C   ILE A 299      -0.610  31.144 -37.383  1.00  0.84           C  
ATOM   4568  O   ILE A 299      -1.771  30.837 -37.129  1.00  0.84           O  
ATOM   4569  CB  ILE A 299       0.350  29.553 -35.665  1.00  0.84           C  
ATOM   4570  CG1 ILE A 299       1.522  29.353 -34.675  1.00  0.84           C  
ATOM   4571  CG2 ILE A 299       0.283  28.465 -36.667  1.00  0.84           C  
ATOM   4572  CD1 ILE A 299       1.385  28.152 -33.824  1.00  0.84           C  
ATOM   4573  H   ILE A 299      -0.321  31.945 -34.604  1.00  0.84           H  
ATOM   4574  HA  ILE A 299       1.477  30.946 -36.785  1.00  0.84           H  
ATOM   4575  HB  ILE A 299      -0.568  29.554 -35.074  1.00  0.84           H  
ATOM   4576 1HG1 ILE A 299       2.455  29.279 -35.237  1.00  0.84           H  
ATOM   4577 2HG1 ILE A 299       1.587  30.209 -34.020  1.00  0.84           H  
ATOM   4578 1HG2 ILE A 299       0.168  27.534 -36.141  1.00  0.84           H  
ATOM   4579 2HG2 ILE A 299      -0.569  28.628 -37.337  1.00  0.84           H  
ATOM   4580 3HG2 ILE A 299       1.184  28.449 -37.228  1.00  0.84           H  
ATOM   4581 1HD1 ILE A 299       2.239  28.074 -33.151  1.00  0.84           H  
ATOM   4582 2HD1 ILE A 299       0.466  28.207 -33.233  1.00  0.84           H  
ATOM   4583 3HD1 ILE A 299       1.356  27.321 -34.464  1.00  0.84           H  
ATOM   4584  N   PRO A 300      -0.286  31.656 -38.592  1.00  0.79           N  
ATOM   4585  CA  PRO A 300      -1.225  31.942 -39.677  1.00  0.79           C  
ATOM   4586  C   PRO A 300      -2.013  30.708 -40.099  1.00  0.79           C  
ATOM   4587  O   PRO A 300      -1.432  29.623 -40.227  1.00  0.79           O  
ATOM   4588  CB  PRO A 300      -0.290  32.396 -40.803  1.00  0.79           C  
ATOM   4589  CG  PRO A 300       0.920  32.942 -40.104  1.00  0.79           C  
ATOM   4590  CD  PRO A 300       1.102  32.058 -38.895  1.00  0.79           C  
ATOM   4591  HA  PRO A 300      -1.903  32.750 -39.369  1.00  0.79           H  
ATOM   4592 1HB  PRO A 300      -0.048  31.556 -41.459  1.00  0.79           H  
ATOM   4593 2HB  PRO A 300      -0.798  33.148 -41.426  1.00  0.79           H  
ATOM   4594 1HG  PRO A 300       1.788  32.900 -40.789  1.00  0.79           H  
ATOM   4595 2HG  PRO A 300       0.770  33.997 -39.843  1.00  0.79           H  
ATOM   4596 1HD  PRO A 300       1.730  31.191 -39.134  1.00  0.79           H  
ATOM   4597 2HD  PRO A 300       1.522  32.682 -38.105  1.00  0.79           H  
ATOM   4598  N   LEU A 301      -3.319  30.893 -40.348  1.00  0.76           N  
ATOM   4599  CA  LEU A 301      -4.185  29.782 -40.740  1.00  0.76           C  
ATOM   4600  C   LEU A 301      -4.938  29.971 -42.068  1.00  0.76           C  
ATOM   4601  O   LEU A 301      -5.408  31.067 -42.382  1.00  0.76           O  
ATOM   4602  CB  LEU A 301      -5.220  29.549 -39.640  1.00  0.76           C  
ATOM   4603  CG  LEU A 301      -4.666  29.265 -38.261  1.00  0.76           C  
ATOM   4604  CD1 LEU A 301      -5.780  29.166 -37.309  1.00  0.76           C  
ATOM   4605  CD2 LEU A 301      -3.883  28.032 -38.306  1.00  0.76           C  
ATOM   4606  H   LEU A 301      -3.720  31.813 -40.236  1.00  0.76           H  
ATOM   4607  HA  LEU A 301      -3.569  28.890 -40.833  1.00  0.76           H  
ATOM   4608 1HB  LEU A 301      -5.858  30.426 -39.570  1.00  0.76           H  
ATOM   4609 2HB  LEU A 301      -5.837  28.699 -39.932  1.00  0.76           H  
ATOM   4610  HG  LEU A 301      -4.027  30.086 -37.941  1.00  0.76           H  
ATOM   4611 1HD1 LEU A 301      -5.400  28.960 -36.308  1.00  0.76           H  
ATOM   4612 2HD1 LEU A 301      -6.345  30.099 -37.302  1.00  0.76           H  
ATOM   4613 3HD1 LEU A 301      -6.398  28.366 -37.642  1.00  0.76           H  
ATOM   4614 1HD2 LEU A 301      -3.477  27.828 -37.349  1.00  0.76           H  
ATOM   4615 2HD2 LEU A 301      -4.501  27.206 -38.621  1.00  0.76           H  
ATOM   4616 3HD2 LEU A 301      -3.084  28.179 -39.006  1.00  0.76           H  
ATOM   4617  N   VAL A 302      -5.109  28.858 -42.779  1.00  0.76           N  
ATOM   4618  CA  VAL A 302      -5.899  28.713 -44.005  1.00  0.76           C  
ATOM   4619  C   VAL A 302      -6.962  27.631 -43.780  1.00  0.76           C  
ATOM   4620  O   VAL A 302      -6.668  26.608 -43.179  1.00  0.76           O  
ATOM   4621  CB  VAL A 302      -4.981  28.360 -45.193  1.00  0.76           C  
ATOM   4622  CG1 VAL A 302      -5.799  28.110 -46.446  1.00  0.76           C  
ATOM   4623  CG2 VAL A 302      -4.001  29.507 -45.415  1.00  0.76           C  
ATOM   4624  H   VAL A 302      -4.621  28.030 -42.450  1.00  0.76           H  
ATOM   4625  HA  VAL A 302      -6.400  29.657 -44.218  1.00  0.76           H  
ATOM   4626  HB  VAL A 302      -4.429  27.447 -44.965  1.00  0.76           H  
ATOM   4627 1HG1 VAL A 302      -5.132  27.860 -47.269  1.00  0.76           H  
ATOM   4628 2HG1 VAL A 302      -6.489  27.280 -46.280  1.00  0.76           H  
ATOM   4629 3HG1 VAL A 302      -6.364  29.007 -46.697  1.00  0.76           H  
ATOM   4630 1HG2 VAL A 302      -3.345  29.270 -46.248  1.00  0.76           H  
ATOM   4631 2HG2 VAL A 302      -4.553  30.418 -45.642  1.00  0.76           H  
ATOM   4632 3HG2 VAL A 302      -3.405  29.661 -44.520  1.00  0.76           H  
ATOM   4633  N   MET A 303      -8.201  27.856 -44.202  1.00  0.78           N  
ATOM   4634  CA  MET A 303      -9.242  26.858 -43.930  1.00  0.78           C  
ATOM   4635  C   MET A 303      -9.487  25.889 -45.096  1.00  0.78           C  
ATOM   4636  O   MET A 303      -9.464  26.293 -46.261  1.00  0.78           O  
ATOM   4637  CB  MET A 303     -10.526  27.604 -43.573  1.00  0.78           C  
ATOM   4638  CG  MET A 303     -10.368  28.524 -42.346  1.00  0.78           C  
ATOM   4639  SD  MET A 303     -10.050  27.657 -40.797  1.00  0.78           S  
ATOM   4640  CE  MET A 303      -9.118  28.923 -39.937  1.00  0.78           C  
ATOM   4641  H   MET A 303      -8.424  28.707 -44.700  1.00  0.78           H  
ATOM   4642  HA  MET A 303      -8.937  26.257 -43.077  1.00  0.78           H  
ATOM   4643 1HB  MET A 303     -10.832  28.219 -44.415  1.00  0.78           H  
ATOM   4644 2HB  MET A 303     -11.325  26.898 -43.390  1.00  0.78           H  
ATOM   4645 1HG  MET A 303      -9.548  29.219 -42.521  1.00  0.78           H  
ATOM   4646 2HG  MET A 303     -11.281  29.108 -42.224  1.00  0.78           H  
ATOM   4647 1HE  MET A 303      -8.838  28.575 -38.959  1.00  0.78           H  
ATOM   4648 2HE  MET A 303      -8.219  29.161 -40.508  1.00  0.78           H  
ATOM   4649 3HE  MET A 303      -9.729  29.819 -39.835  1.00  0.78           H  
ATOM   4650  N   ALA A 304      -9.811  24.630 -44.767  1.00  0.85           N  
ATOM   4651  CA  ALA A 304     -10.147  23.585 -45.745  1.00  0.85           C  
ATOM   4652  C   ALA A 304     -11.187  22.600 -45.181  1.00  0.85           C  
ATOM   4653  O   ALA A 304     -11.378  22.501 -43.965  1.00  0.85           O  
ATOM   4654  CB  ALA A 304      -8.896  22.828 -46.155  1.00  0.85           C  
ATOM   4655  H   ALA A 304      -9.753  24.353 -43.789  1.00  0.85           H  
ATOM   4656  HA  ALA A 304     -10.581  24.066 -46.622  1.00  0.85           H  
ATOM   4657 1HB  ALA A 304      -9.146  22.070 -46.893  1.00  0.85           H  
ATOM   4658 2HB  ALA A 304      -8.179  23.526 -46.581  1.00  0.85           H  
ATOM   4659 3HB  ALA A 304      -8.468  22.350 -45.276  1.00  0.85           H  
ATOM   4660  N   GLY A 305     -11.873  21.881 -46.070  1.00  0.94           N  
ATOM   4661  CA  GLY A 305     -12.907  20.928 -45.652  1.00  0.94           C  
ATOM   4662  C   GLY A 305     -12.324  19.594 -45.210  1.00  0.94           C  
ATOM   4663  O   GLY A 305     -11.148  19.512 -44.855  1.00  0.94           O  
ATOM   4664  H   GLY A 305     -11.691  21.998 -47.057  1.00  0.94           H  
ATOM   4665 1HA  GLY A 305     -13.501  21.356 -44.841  1.00  0.94           H  
ATOM   4666 2HA  GLY A 305     -13.603  20.761 -46.475  1.00  0.94           H  
ATOM   4667  N   ARG A 306     -13.160  18.567 -45.184  1.00  1.04           N  
ATOM   4668  CA  ARG A 306     -12.796  17.222 -44.701  1.00  1.04           C  
ATOM   4669  C   ARG A 306     -11.898  16.372 -45.587  1.00  1.04           C  
ATOM   4670  O   ARG A 306     -12.060  16.341 -46.809  1.00  1.04           O  
ATOM   4671  CB  ARG A 306     -14.064  16.437 -44.522  1.00  1.04           C  
ATOM   4672  CG  ARG A 306     -14.925  16.910 -43.449  1.00  1.04           C  
ATOM   4673  CD  ARG A 306     -16.246  16.257 -43.512  1.00  1.04           C  
ATOM   4674  NE  ARG A 306     -16.969  16.701 -44.694  1.00  1.04           N  
ATOM   4675  CZ  ARG A 306     -18.068  16.110 -45.207  1.00  1.04           C  
ATOM   4676  NH1 ARG A 306     -18.558  15.026 -44.643  1.00  1.04           N  
ATOM   4677  NH2 ARG A 306     -18.657  16.614 -46.280  1.00  1.04           N  
ATOM   4678  H   ARG A 306     -14.135  18.749 -45.472  1.00  1.04           H  
ATOM   4679  HA  ARG A 306     -12.293  17.329 -43.744  1.00  1.04           H  
ATOM   4680 1HB  ARG A 306     -14.643  16.469 -45.443  1.00  1.04           H  
ATOM   4681 2HB  ARG A 306     -13.817  15.391 -44.317  1.00  1.04           H  
ATOM   4682 1HG  ARG A 306     -14.448  16.681 -42.522  1.00  1.04           H  
ATOM   4683 2HG  ARG A 306     -15.033  17.978 -43.538  1.00  1.04           H  
ATOM   4684 1HD  ARG A 306     -16.127  15.175 -43.554  1.00  1.04           H  
ATOM   4685 2HD  ARG A 306     -16.830  16.535 -42.643  1.00  1.04           H  
ATOM   4686  HE  ARG A 306     -16.619  17.566 -45.149  1.00  1.04           H  
ATOM   4687 1HH1 ARG A 306     -18.108  14.638 -43.831  1.00  1.04           H  
ATOM   4688 2HH1 ARG A 306     -19.380  14.583 -45.028  1.00  1.04           H  
ATOM   4689 1HH2 ARG A 306     -18.283  17.446 -46.728  1.00  1.04           H  
ATOM   4690 2HH2 ARG A 306     -19.477  16.169 -46.659  1.00  1.04           H  
ATOM   4691  N   ARG A 307     -10.974  15.632 -44.958  1.00  1.15           N  
ATOM   4692  CA  ARG A 307     -10.168  14.647 -45.662  1.00  1.15           C  
ATOM   4693  C   ARG A 307     -10.910  13.293 -45.549  1.00  1.15           C  
ATOM   4694  O   ARG A 307     -11.635  13.088 -44.575  1.00  1.15           O  
ATOM   4695  CB  ARG A 307      -8.771  14.620 -45.064  1.00  1.15           C  
ATOM   4696  CG  ARG A 307      -8.049  15.950 -45.204  1.00  1.15           C  
ATOM   4697  CD  ARG A 307      -6.784  15.981 -44.468  1.00  1.15           C  
ATOM   4698  NE  ARG A 307      -7.039  15.891 -43.052  1.00  1.15           N  
ATOM   4699  CZ  ARG A 307      -6.155  16.114 -42.071  1.00  1.15           C  
ATOM   4700  NH1 ARG A 307      -4.912  16.490 -42.336  1.00  1.15           N  
ATOM   4701  NH2 ARG A 307      -6.571  15.947 -40.841  1.00  1.15           N  
ATOM   4702  H   ARG A 307     -10.819  15.711 -43.940  1.00  1.15           H  
ATOM   4703  HA  ARG A 307     -10.089  14.963 -46.697  1.00  1.15           H  
ATOM   4704 1HB  ARG A 307      -8.815  14.377 -44.020  1.00  1.15           H  
ATOM   4705 2HB  ARG A 307      -8.162  13.866 -45.538  1.00  1.15           H  
ATOM   4706 1HG  ARG A 307      -7.859  16.173 -46.252  1.00  1.15           H  
ATOM   4707 2HG  ARG A 307      -8.688  16.731 -44.780  1.00  1.15           H  
ATOM   4708 1HD  ARG A 307      -6.168  15.136 -44.764  1.00  1.15           H  
ATOM   4709 2HD  ARG A 307      -6.258  16.910 -44.664  1.00  1.15           H  
ATOM   4710  HE  ARG A 307      -7.997  15.616 -42.759  1.00  1.15           H  
ATOM   4711 1HH1 ARG A 307      -4.625  16.618 -43.293  1.00  1.15           H  
ATOM   4712 2HH1 ARG A 307      -4.257  16.654 -41.586  1.00  1.15           H  
ATOM   4713 1HH2 ARG A 307      -7.550  15.636 -40.698  1.00  1.15           H  
ATOM   4714 2HH2 ARG A 307      -5.956  16.086 -40.056  1.00  1.15           H  
ATOM   4715  N   PRO A 308     -10.734  12.332 -46.475  1.00  1.22           N  
ATOM   4716  CA  PRO A 308     -11.352  11.003 -46.455  1.00  1.22           C  
ATOM   4717  C   PRO A 308     -11.251  10.235 -45.126  1.00  1.22           C  
ATOM   4718  O   PRO A 308     -12.134   9.441 -44.800  1.00  1.22           O  
ATOM   4719  CB  PRO A 308     -10.549  10.274 -47.541  1.00  1.22           C  
ATOM   4720  CG  PRO A 308     -10.162  11.359 -48.514  1.00  1.22           C  
ATOM   4721  CD  PRO A 308      -9.869  12.570 -47.654  1.00  1.22           C  
ATOM   4722  HA  PRO A 308     -12.405  11.098 -46.757  1.00  1.22           H  
ATOM   4723 1HB  PRO A 308      -9.682   9.766 -47.092  1.00  1.22           H  
ATOM   4724 2HB  PRO A 308     -11.169   9.491 -48.005  1.00  1.22           H  
ATOM   4725 1HG  PRO A 308      -9.290  11.038 -49.104  1.00  1.22           H  
ATOM   4726 2HG  PRO A 308     -10.980  11.533 -49.229  1.00  1.22           H  
ATOM   4727 1HD  PRO A 308      -8.811  12.598 -47.381  1.00  1.22           H  
ATOM   4728 2HD  PRO A 308     -10.189  13.456 -48.217  1.00  1.22           H  
ATOM   4729  N   GLY A 309     -10.174  10.449 -44.371  1.00  1.24           N  
ATOM   4730  CA  GLY A 309      -9.970   9.741 -43.110  1.00  1.24           C  
ATOM   4731  C   GLY A 309     -10.441  10.482 -41.845  1.00  1.24           C  
ATOM   4732  O   GLY A 309     -10.191  10.012 -40.733  1.00  1.24           O  
ATOM   4733  H   GLY A 309      -9.479  11.116 -44.665  1.00  1.24           H  
ATOM   4734 1HA  GLY A 309     -10.471   8.775 -43.164  1.00  1.24           H  
ATOM   4735 2HA  GLY A 309      -8.909   9.523 -43.014  1.00  1.24           H  
ATOM   4736  N   ASP A 310     -11.109  11.628 -41.992  1.00  1.21           N  
ATOM   4737  CA  ASP A 310     -11.485  12.421 -40.814  1.00  1.21           C  
ATOM   4738  C   ASP A 310     -12.836  12.143 -40.136  1.00  1.21           C  
ATOM   4739  O   ASP A 310     -13.902  12.319 -40.726  1.00  1.21           O  
ATOM   4740  CB  ASP A 310     -11.475  13.917 -41.161  1.00  1.21           C  
ATOM   4741  CG  ASP A 310     -10.082  14.533 -41.342  1.00  1.21           C  
ATOM   4742  OD1 ASP A 310      -9.175  14.133 -40.645  1.00  1.21           O  
ATOM   4743  OD2 ASP A 310      -9.903  15.386 -42.208  1.00  1.21           O  
ATOM   4744  H   ASP A 310     -11.329  11.982 -42.925  1.00  1.21           H  
ATOM   4745  HA  ASP A 310     -10.715  12.253 -40.063  1.00  1.21           H  
ATOM   4746 1HB  ASP A 310     -12.054  14.079 -42.074  1.00  1.21           H  
ATOM   4747 2HB  ASP A 310     -11.986  14.451 -40.366  1.00  1.21           H  
ATOM   4748  N   ALA A 311     -12.761  11.754 -38.857  1.00  1.13           N  
ATOM   4749  CA  ALA A 311     -13.925  11.557 -37.985  1.00  1.13           C  
ATOM   4750  C   ALA A 311     -14.349  12.915 -37.429  1.00  1.13           C  
ATOM   4751  O   ALA A 311     -13.507  13.815 -37.306  1.00  1.13           O  
ATOM   4752  CB  ALA A 311     -13.611  10.599 -36.847  1.00  1.13           C  
ATOM   4753  H   ALA A 311     -11.843  11.590 -38.473  1.00  1.13           H  
ATOM   4754  HA  ALA A 311     -14.740  11.164 -38.577  1.00  1.13           H  
ATOM   4755 1HB  ALA A 311     -14.495  10.476 -36.219  1.00  1.13           H  
ATOM   4756 2HB  ALA A 311     -13.321   9.629 -37.254  1.00  1.13           H  
ATOM   4757 3HB  ALA A 311     -12.798  10.999 -36.248  1.00  1.13           H  
ATOM   4758  N   GLU A 312     -15.619  13.050 -37.024  1.00  1.04           N  
ATOM   4759  CA  GLU A 312     -16.110  14.322 -36.485  1.00  1.04           C  
ATOM   4760  C   GLU A 312     -15.555  14.686 -35.109  1.00  1.04           C  
ATOM   4761  O   GLU A 312     -14.806  15.661 -34.970  1.00  1.04           O  
ATOM   4762  CB  GLU A 312     -17.640  14.216 -36.303  1.00  1.04           C  
ATOM   4763  CG  GLU A 312     -18.457  14.131 -37.549  1.00  1.04           C  
ATOM   4764  CD  GLU A 312     -19.923  13.739 -37.333  1.00  1.04           C  
ATOM   4765  OE1 GLU A 312     -20.261  13.208 -36.286  1.00  1.04           O  
ATOM   4766  OE2 GLU A 312     -20.705  13.993 -38.215  1.00  1.04           O  
ATOM   4767  H   GLU A 312     -16.261  12.279 -37.136  1.00  1.04           H  
ATOM   4768  HA  GLU A 312     -15.850  15.115 -37.179  1.00  1.04           H  
ATOM   4769 1HB  GLU A 312     -17.886  13.349 -35.696  1.00  1.04           H  
ATOM   4770 2HB  GLU A 312     -17.980  15.097 -35.775  1.00  1.04           H  
ATOM   4771 1HG  GLU A 312     -18.487  15.093 -37.969  1.00  1.04           H  
ATOM   4772 2HG  GLU A 312     -17.969  13.469 -38.241  1.00  1.04           H  
ATOM   4773  N   VAL A 313     -15.948  13.904 -34.106  1.00  0.95           N  
ATOM   4774  CA  VAL A 313     -15.568  14.125 -32.719  1.00  0.95           C  
ATOM   4775  C   VAL A 313     -15.121  12.846 -32.026  1.00  0.95           C  
ATOM   4776  O   VAL A 313     -15.902  11.897 -31.921  1.00  0.95           O  
ATOM   4777  CB  VAL A 313     -16.760  14.729 -31.944  1.00  0.95           C  
ATOM   4778  CG1 VAL A 313     -16.375  14.902 -30.546  1.00  0.95           C  
ATOM   4779  CG2 VAL A 313     -17.162  16.103 -32.541  1.00  0.95           C  
ATOM   4780  H   VAL A 313     -16.542  13.119 -34.320  1.00  0.95           H  
ATOM   4781  HA  VAL A 313     -14.741  14.832 -32.699  1.00  0.95           H  
ATOM   4782  HB  VAL A 313     -17.606  14.045 -31.984  1.00  0.95           H  
ATOM   4783 1HG1 VAL A 313     -17.205  15.322 -29.980  1.00  0.95           H  
ATOM   4784 2HG1 VAL A 313     -16.109  13.933 -30.136  1.00  0.95           H  
ATOM   4785 3HG1 VAL A 313     -15.529  15.561 -30.503  1.00  0.95           H  
ATOM   4786 1HG2 VAL A 313     -17.995  16.515 -31.972  1.00  0.95           H  
ATOM   4787 2HG2 VAL A 313     -16.325  16.785 -32.490  1.00  0.95           H  
ATOM   4788 3HG2 VAL A 313     -17.459  15.995 -33.569  1.00  0.95           H  
ATOM   4789  N   VAL A 314     -13.887  12.818 -31.526  1.00  0.87           N  
ATOM   4790  CA  VAL A 314     -13.416  11.615 -30.854  1.00  0.87           C  
ATOM   4791  C   VAL A 314     -12.776  11.887 -29.481  1.00  0.87           C  
ATOM   4792  O   VAL A 314     -11.633  12.359 -29.397  1.00  0.87           O  
ATOM   4793  CB  VAL A 314     -12.377  10.883 -31.731  1.00  0.87           C  
ATOM   4794  CG1 VAL A 314     -11.952   9.633 -31.027  1.00  0.87           C  
ATOM   4795  CG2 VAL A 314     -12.931  10.603 -33.135  1.00  0.87           C  
ATOM   4796  H   VAL A 314     -13.282  13.629 -31.642  1.00  0.87           H  
ATOM   4797  HA  VAL A 314     -14.266  10.955 -30.700  1.00  0.87           H  
ATOM   4798  HB  VAL A 314     -11.495  11.504 -31.814  1.00  0.87           H  
ATOM   4799 1HG1 VAL A 314     -11.184   9.121 -31.605  1.00  0.87           H  
ATOM   4800 2HG1 VAL A 314     -11.565   9.910 -30.059  1.00  0.87           H  
ATOM   4801 3HG1 VAL A 314     -12.812   8.972 -30.900  1.00  0.87           H  
ATOM   4802 1HG2 VAL A 314     -12.173  10.094 -33.727  1.00  0.87           H  
ATOM   4803 2HG2 VAL A 314     -13.807   9.976 -33.058  1.00  0.87           H  
ATOM   4804 3HG2 VAL A 314     -13.196  11.540 -33.625  1.00  0.87           H  
ATOM   4805  N   TYR A 315     -13.502  11.516 -28.420  1.00  0.81           N  
ATOM   4806  CA  TYR A 315     -13.050  11.633 -27.022  1.00  0.81           C  
ATOM   4807  C   TYR A 315     -12.838  10.236 -26.440  1.00  0.81           C  
ATOM   4808  O   TYR A 315     -13.583   9.313 -26.786  1.00  0.81           O  
ATOM   4809  CB  TYR A 315     -14.078  12.349 -26.155  1.00  0.81           C  
ATOM   4810  CG  TYR A 315     -14.337  13.829 -26.295  1.00  0.81           C  
ATOM   4811  CD1 TYR A 315     -14.672  14.409 -27.494  1.00  0.81           C  
ATOM   4812  CD2 TYR A 315     -14.372  14.587 -25.144  1.00  0.81           C  
ATOM   4813  CE1 TYR A 315     -15.007  15.758 -27.533  1.00  0.81           C  
ATOM   4814  CE2 TYR A 315     -14.716  15.924 -25.189  1.00  0.81           C  
ATOM   4815  CZ  TYR A 315     -15.029  16.505 -26.385  1.00  0.81           C  
ATOM   4816  OH  TYR A 315     -15.381  17.834 -26.450  1.00  0.81           O  
ATOM   4817  H   TYR A 315     -14.423  11.143 -28.600  1.00  0.81           H  
ATOM   4818  HA  TYR A 315     -12.117  12.159 -26.991  1.00  0.81           H  
ATOM   4819 1HB  TYR A 315     -14.976  11.893 -26.318  1.00  0.81           H  
ATOM   4820 2HB  TYR A 315     -13.819  12.165 -25.109  1.00  0.81           H  
ATOM   4821  HD1 TYR A 315     -14.676  13.817 -28.397  1.00  0.81           H  
ATOM   4822  HD2 TYR A 315     -14.140  14.121 -24.188  1.00  0.81           H  
ATOM   4823  HE1 TYR A 315     -15.268  16.235 -28.456  1.00  0.81           H  
ATOM   4824  HE2 TYR A 315     -14.745  16.511 -24.270  1.00  0.81           H  
ATOM   4825  HH  TYR A 315     -15.277  18.239 -25.584  1.00  0.81           H  
ATOM   4826  N   ALA A 316     -11.872  10.078 -25.527  1.00  0.76           N  
ATOM   4827  CA  ALA A 316     -11.627   8.768 -24.908  1.00  0.76           C  
ATOM   4828  C   ALA A 316     -12.248   8.546 -23.539  1.00  0.76           C  
ATOM   4829  O   ALA A 316     -11.923   9.245 -22.578  1.00  0.76           O  
ATOM   4830  CB  ALA A 316     -10.144   8.587 -24.706  1.00  0.76           C  
ATOM   4831  H   ALA A 316     -11.253  10.857 -25.279  1.00  0.76           H  
ATOM   4832  HA  ALA A 316     -12.011   8.009 -25.588  1.00  0.76           H  
ATOM   4833 1HB  ALA A 316      -9.946   7.602 -24.296  1.00  0.76           H  
ATOM   4834 2HB  ALA A 316      -9.648   8.717 -25.631  1.00  0.76           H  
ATOM   4835 3HB  ALA A 316      -9.793   9.349 -24.012  1.00  0.76           H  
ATOM   4836  N   SER A 317     -13.040   7.501 -23.370  1.00  0.73           N  
ATOM   4837  CA  SER A 317     -13.500   7.265 -22.013  1.00  0.73           C  
ATOM   4838  C   SER A 317     -12.434   6.440 -21.315  1.00  0.73           C  
ATOM   4839  O   SER A 317     -12.405   5.219 -21.423  1.00  0.73           O  
ATOM   4840  CB  SER A 317     -14.801   6.527 -21.989  1.00  0.73           C  
ATOM   4841  OG  SER A 317     -15.237   6.314 -20.674  1.00  0.73           O  
ATOM   4842  H   SER A 317     -13.355   6.911 -24.143  1.00  0.73           H  
ATOM   4843  HA  SER A 317     -13.616   8.217 -21.493  1.00  0.73           H  
ATOM   4844 1HB  SER A 317     -15.556   7.071 -22.552  1.00  0.73           H  
ATOM   4845 2HB  SER A 317     -14.658   5.582 -22.471  1.00  0.73           H  
ATOM   4846  HG  SER A 317     -15.305   7.185 -20.273  1.00  0.73           H  
ATOM   4847  N   THR A 318     -11.618   7.124 -20.538  1.00  0.71           N  
ATOM   4848  CA  THR A 318     -10.441   6.546 -19.884  1.00  0.71           C  
ATOM   4849  C   THR A 318     -10.685   5.922 -18.513  1.00  0.71           C  
ATOM   4850  O   THR A 318      -9.746   5.429 -17.886  1.00  0.71           O  
ATOM   4851  CB  THR A 318      -9.373   7.625 -19.706  1.00  0.71           C  
ATOM   4852  OG1 THR A 318      -9.894   8.677 -18.875  1.00  0.71           O  
ATOM   4853  CG2 THR A 318      -8.987   8.192 -21.020  1.00  0.71           C  
ATOM   4854  H   THR A 318     -11.758   8.132 -20.541  1.00  0.71           H  
ATOM   4855  HA  THR A 318     -10.044   5.767 -20.540  1.00  0.71           H  
ATOM   4856  HB  THR A 318      -8.492   7.194 -19.229  1.00  0.71           H  
ATOM   4857  HG1 THR A 318      -9.328   9.454 -18.944  1.00  0.71           H  
ATOM   4858 1HG2 THR A 318      -8.249   8.949 -20.845  1.00  0.71           H  
ATOM   4859 2HG2 THR A 318      -8.580   7.404 -21.652  1.00  0.71           H  
ATOM   4860 3HG2 THR A 318      -9.844   8.633 -21.495  1.00  0.71           H  
ATOM   4861  N   GLU A 319     -11.924   5.950 -18.040  1.00  0.70           N  
ATOM   4862  CA  GLU A 319     -12.237   5.434 -16.709  1.00  0.70           C  
ATOM   4863  C   GLU A 319     -11.774   3.994 -16.487  1.00  0.70           C  
ATOM   4864  O   GLU A 319     -11.244   3.670 -15.425  1.00  0.70           O  
ATOM   4865  CB  GLU A 319     -13.742   5.528 -16.450  1.00  0.70           C  
ATOM   4866  CG  GLU A 319     -14.170   5.042 -15.073  1.00  0.70           C  
ATOM   4867  CD  GLU A 319     -15.651   5.234 -14.802  1.00  0.70           C  
ATOM   4868  OE1 GLU A 319     -16.333   5.776 -15.640  1.00  0.70           O  
ATOM   4869  OE2 GLU A 319     -16.097   4.816 -13.750  1.00  0.70           O  
ATOM   4870  H   GLU A 319     -12.649   6.353 -18.616  1.00  0.70           H  
ATOM   4871  HA  GLU A 319     -11.725   6.063 -15.977  1.00  0.70           H  
ATOM   4872 1HB  GLU A 319     -14.064   6.563 -16.558  1.00  0.70           H  
ATOM   4873 2HB  GLU A 319     -14.275   4.939 -17.196  1.00  0.70           H  
ATOM   4874 1HG  GLU A 319     -13.932   3.981 -14.994  1.00  0.70           H  
ATOM   4875 2HG  GLU A 319     -13.591   5.570 -14.315  1.00  0.70           H  
ATOM   4876  N   LYS A 320     -11.958   3.118 -17.471  1.00  0.70           N  
ATOM   4877  CA  LYS A 320     -11.534   1.734 -17.288  1.00  0.70           C  
ATOM   4878  C   LYS A 320     -10.023   1.663 -17.060  1.00  0.70           C  
ATOM   4879  O   LYS A 320      -9.540   0.957 -16.173  1.00  0.70           O  
ATOM   4880  CB  LYS A 320     -11.905   0.887 -18.496  1.00  0.70           C  
ATOM   4881  CG  LYS A 320     -11.606  -0.567 -18.334  1.00  0.70           C  
ATOM   4882  CD  LYS A 320     -11.988  -1.322 -19.573  1.00  0.70           C  
ATOM   4883  CE  LYS A 320     -11.727  -2.794 -19.433  1.00  0.70           C  
ATOM   4884  NZ  LYS A 320     -12.048  -3.491 -20.677  1.00  0.70           N  
ATOM   4885  H   LYS A 320     -12.393   3.413 -18.337  1.00  0.70           H  
ATOM   4886  HA  LYS A 320     -12.030   1.330 -16.405  1.00  0.70           H  
ATOM   4887 1HB  LYS A 320     -12.969   0.995 -18.711  1.00  0.70           H  
ATOM   4888 2HB  LYS A 320     -11.360   1.242 -19.377  1.00  0.70           H  
ATOM   4889 1HG  LYS A 320     -10.559  -0.687 -18.141  1.00  0.70           H  
ATOM   4890 2HG  LYS A 320     -12.161  -0.963 -17.484  1.00  0.70           H  
ATOM   4891 1HD  LYS A 320     -13.042  -1.158 -19.800  1.00  0.70           H  
ATOM   4892 2HD  LYS A 320     -11.397  -0.947 -20.416  1.00  0.70           H  
ATOM   4893 1HE  LYS A 320     -10.677  -2.960 -19.200  1.00  0.70           H  
ATOM   4894 2HE  LYS A 320     -12.338  -3.198 -18.628  1.00  0.70           H  
ATOM   4895 1HZ  LYS A 320     -11.862  -4.473 -20.573  1.00  0.70           H  
ATOM   4896 2HZ  LYS A 320     -13.016  -3.350 -20.916  1.00  0.70           H  
ATOM   4897 3HZ  LYS A 320     -11.437  -3.081 -21.416  1.00  0.70           H  
ATOM   4898  N   ALA A 321      -9.265   2.401 -17.876  1.00  0.70           N  
ATOM   4899  CA  ALA A 321      -7.810   2.411 -17.771  1.00  0.70           C  
ATOM   4900  C   ALA A 321      -7.378   2.929 -16.397  1.00  0.70           C  
ATOM   4901  O   ALA A 321      -6.457   2.384 -15.769  1.00  0.70           O  
ATOM   4902  CB  ALA A 321      -7.217   3.263 -18.889  1.00  0.70           C  
ATOM   4903  H   ALA A 321      -9.712   2.983 -18.573  1.00  0.70           H  
ATOM   4904  HA  ALA A 321      -7.451   1.389 -17.871  1.00  0.70           H  
ATOM   4905 1HB  ALA A 321      -6.136   3.251 -18.820  1.00  0.70           H  
ATOM   4906 2HB  ALA A 321      -7.522   2.868 -19.859  1.00  0.70           H  
ATOM   4907 3HB  ALA A 321      -7.573   4.291 -18.794  1.00  0.70           H  
ATOM   4908  N   GLU A 322      -8.099   3.927 -15.883  1.00  0.70           N  
ATOM   4909  CA  GLU A 322      -7.778   4.452 -14.565  1.00  0.70           C  
ATOM   4910  C   GLU A 322      -8.045   3.402 -13.490  1.00  0.70           C  
ATOM   4911  O   GLU A 322      -7.208   3.168 -12.616  1.00  0.70           O  
ATOM   4912  CB  GLU A 322      -8.561   5.746 -14.279  1.00  0.70           C  
ATOM   4913  CG  GLU A 322      -8.183   6.427 -12.942  1.00  0.70           C  
ATOM   4914  CD  GLU A 322      -8.911   7.749 -12.672  1.00  0.70           C  
ATOM   4915  OE1 GLU A 322      -9.726   8.147 -13.466  1.00  0.70           O  
ATOM   4916  OE2 GLU A 322      -8.627   8.364 -11.663  1.00  0.70           O  
ATOM   4917  H   GLU A 322      -8.847   4.350 -16.435  1.00  0.70           H  
ATOM   4918  HA  GLU A 322      -6.726   4.673 -14.522  1.00  0.70           H  
ATOM   4919 1HB  GLU A 322      -8.384   6.459 -15.087  1.00  0.70           H  
ATOM   4920 2HB  GLU A 322      -9.629   5.528 -14.263  1.00  0.70           H  
ATOM   4921 1HG  GLU A 322      -8.402   5.734 -12.130  1.00  0.70           H  
ATOM   4922 2HG  GLU A 322      -7.107   6.609 -12.945  1.00  0.70           H  
ATOM   4923  N   ARG A 323      -9.202   2.752 -13.557  1.00  0.71           N  
ATOM   4924  CA  ARG A 323      -9.567   1.751 -12.563  1.00  0.71           C  
ATOM   4925  C   ARG A 323      -8.717   0.474 -12.568  1.00  0.71           C  
ATOM   4926  O   ARG A 323      -8.421  -0.070 -11.502  1.00  0.71           O  
ATOM   4927  CB  ARG A 323     -11.023   1.350 -12.737  1.00  0.71           C  
ATOM   4928  CG  ARG A 323     -12.041   2.411 -12.317  1.00  0.71           C  
ATOM   4929  CD  ARG A 323     -13.438   1.921 -12.475  1.00  0.71           C  
ATOM   4930  NE  ARG A 323     -14.429   2.934 -12.124  1.00  0.71           N  
ATOM   4931  CZ  ARG A 323     -14.860   3.215 -10.889  1.00  0.71           C  
ATOM   4932  NH1 ARG A 323     -14.397   2.576  -9.832  1.00  0.71           N  
ATOM   4933  NH2 ARG A 323     -15.766   4.154 -10.772  1.00  0.71           N  
ATOM   4934  H   ARG A 323      -9.861   2.979 -14.304  1.00  0.71           H  
ATOM   4935  HA  ARG A 323      -9.464   2.215 -11.584  1.00  0.71           H  
ATOM   4936 1HB  ARG A 323     -11.201   1.128 -13.793  1.00  0.71           H  
ATOM   4937 2HB  ARG A 323     -11.221   0.439 -12.175  1.00  0.71           H  
ATOM   4938 1HG  ARG A 323     -11.882   2.677 -11.273  1.00  0.71           H  
ATOM   4939 2HG  ARG A 323     -11.916   3.300 -12.941  1.00  0.71           H  
ATOM   4940 1HD  ARG A 323     -13.596   1.646 -13.519  1.00  0.71           H  
ATOM   4941 2HD  ARG A 323     -13.597   1.052 -11.842  1.00  0.71           H  
ATOM   4942  HE  ARG A 323     -14.860   3.489 -12.875  1.00  0.71           H  
ATOM   4943 1HH1 ARG A 323     -13.699   1.856  -9.944  1.00  0.71           H  
ATOM   4944 2HH1 ARG A 323     -14.741   2.809  -8.912  1.00  0.71           H  
ATOM   4945 1HH2 ARG A 323     -16.093   4.610 -11.637  1.00  0.71           H  
ATOM   4946 2HH2 ARG A 323     -16.132   4.411  -9.870  1.00  0.71           H  
ATOM   4947  N   GLU A 324      -8.333  -0.004 -13.754  1.00  0.71           N  
ATOM   4948  CA  GLU A 324      -7.612  -1.270 -13.860  1.00  0.71           C  
ATOM   4949  C   GLU A 324      -6.098  -1.178 -14.047  1.00  0.71           C  
ATOM   4950  O   GLU A 324      -5.364  -2.025 -13.518  1.00  0.71           O  
ATOM   4951  CB  GLU A 324      -8.172  -2.068 -15.017  1.00  0.71           C  
ATOM   4952  CG  GLU A 324      -9.638  -2.456 -14.886  1.00  0.71           C  
ATOM   4953  CD  GLU A 324      -9.898  -3.417 -13.753  1.00  0.71           C  
ATOM   4954  OE1 GLU A 324      -9.014  -4.188 -13.430  1.00  0.71           O  
ATOM   4955  OE2 GLU A 324     -10.981  -3.390 -13.215  1.00  0.71           O  
ATOM   4956  H   GLU A 324      -8.610   0.488 -14.603  1.00  0.71           H  
ATOM   4957  HA  GLU A 324      -7.795  -1.825 -12.942  1.00  0.71           H  
ATOM   4958 1HB  GLU A 324      -8.070  -1.454 -15.876  1.00  0.71           H  
ATOM   4959 2HB  GLU A 324      -7.577  -2.968 -15.178  1.00  0.71           H  
ATOM   4960 1HG  GLU A 324     -10.227  -1.549 -14.729  1.00  0.71           H  
ATOM   4961 2HG  GLU A 324      -9.963  -2.906 -15.826  1.00  0.71           H  
ATOM   4962  N   LEU A 325      -5.613  -0.205 -14.833  1.00  0.71           N  
ATOM   4963  CA  LEU A 325      -4.182  -0.116 -15.107  1.00  0.71           C  
ATOM   4964  C   LEU A 325      -3.531   0.817 -14.098  1.00  0.71           C  
ATOM   4965  O   LEU A 325      -2.309   0.959 -14.062  1.00  0.71           O  
ATOM   4966  CB  LEU A 325      -3.914   0.464 -16.512  1.00  0.71           C  
ATOM   4967  CG  LEU A 325      -4.469  -0.281 -17.756  1.00  0.71           C  
ATOM   4968  CD1 LEU A 325      -4.137   0.528 -19.022  1.00  0.71           C  
ATOM   4969  CD2 LEU A 325      -3.874  -1.639 -17.829  1.00  0.71           C  
ATOM   4970  H   LEU A 325      -6.217   0.501 -15.247  1.00  0.71           H  
ATOM   4971  HA  LEU A 325      -3.734  -1.105 -15.023  1.00  0.71           H  
ATOM   4972 1HB  LEU A 325      -4.320   1.462 -16.539  1.00  0.71           H  
ATOM   4973 2HB  LEU A 325      -2.839   0.543 -16.642  1.00  0.71           H  
ATOM   4974  HG  LEU A 325      -5.552  -0.361 -17.679  1.00  0.71           H  
ATOM   4975 1HD1 LEU A 325      -4.535   0.014 -19.895  1.00  0.71           H  
ATOM   4976 2HD1 LEU A 325      -4.582   1.514 -18.948  1.00  0.71           H  
ATOM   4977 3HD1 LEU A 325      -3.055   0.627 -19.122  1.00  0.71           H  
ATOM   4978 1HD2 LEU A 325      -4.260  -2.174 -18.694  1.00  0.71           H  
ATOM   4979 2HD2 LEU A 325      -2.789  -1.561 -17.902  1.00  0.71           H  
ATOM   4980 3HD2 LEU A 325      -4.154  -2.151 -16.922  1.00  0.71           H  
ATOM   4981  N   ASN A 326      -4.374   1.486 -13.302  1.00  0.70           N  
ATOM   4982  CA  ASN A 326      -3.964   2.531 -12.367  1.00  0.70           C  
ATOM   4983  C   ASN A 326      -3.227   3.609 -13.154  1.00  0.70           C  
ATOM   4984  O   ASN A 326      -2.231   4.174 -12.699  1.00  0.70           O  
ATOM   4985  CB  ASN A 326      -3.110   1.964 -11.241  1.00  0.70           C  
ATOM   4986  CG  ASN A 326      -3.871   0.995 -10.368  1.00  0.70           C  
ATOM   4987  OD1 ASN A 326      -4.954   1.305  -9.858  1.00  0.70           O  
ATOM   4988  ND2 ASN A 326      -3.316  -0.178 -10.186  1.00  0.70           N  
ATOM   4989  H   ASN A 326      -5.364   1.288 -13.379  1.00  0.70           H  
ATOM   4990  HA  ASN A 326      -4.853   2.991 -11.934  1.00  0.70           H  
ATOM   4991 1HB  ASN A 326      -2.230   1.466 -11.641  1.00  0.70           H  
ATOM   4992 2HB  ASN A 326      -2.756   2.786 -10.619  1.00  0.70           H  
ATOM   4993 1HD2 ASN A 326      -3.772  -0.863  -9.616  1.00  0.70           H  
ATOM   4994 2HD2 ASN A 326      -2.437  -0.388 -10.615  1.00  0.70           H  
ATOM   4995  N   TRP A 327      -3.734   3.872 -14.355  1.00  0.69           N  
ATOM   4996  CA  TRP A 327      -3.156   4.838 -15.264  1.00  0.69           C  
ATOM   4997  C   TRP A 327      -4.002   6.085 -15.455  1.00  0.69           C  
ATOM   4998  O   TRP A 327      -5.216   6.011 -15.579  1.00  0.69           O  
ATOM   4999  CB  TRP A 327      -2.923   4.158 -16.600  1.00  0.69           C  
ATOM   5000  CG  TRP A 327      -2.419   5.039 -17.605  1.00  0.69           C  
ATOM   5001  CD1 TRP A 327      -1.133   5.330 -17.859  1.00  0.69           C  
ATOM   5002  CD2 TRP A 327      -3.193   5.787 -18.541  1.00  0.69           C  
ATOM   5003  NE1 TRP A 327      -1.055   6.197 -18.895  1.00  0.69           N  
ATOM   5004  CE2 TRP A 327      -2.298   6.484 -19.325  1.00  0.69           C  
ATOM   5005  CE3 TRP A 327      -4.562   5.918 -18.771  1.00  0.69           C  
ATOM   5006  CZ2 TRP A 327      -2.698   7.284 -20.319  1.00  0.69           C  
ATOM   5007  CZ3 TRP A 327      -4.978   6.749 -19.781  1.00  0.69           C  
ATOM   5008  CH2 TRP A 327      -4.066   7.410 -20.538  1.00  0.69           C  
ATOM   5009  H   TRP A 327      -4.576   3.370 -14.654  1.00  0.69           H  
ATOM   5010  HA  TRP A 327      -2.191   5.144 -14.865  1.00  0.69           H  
ATOM   5011 1HB  TRP A 327      -2.222   3.327 -16.474  1.00  0.69           H  
ATOM   5012 2HB  TRP A 327      -3.865   3.743 -16.957  1.00  0.69           H  
ATOM   5013  HD1 TRP A 327      -0.280   4.928 -17.316  1.00  0.69           H  
ATOM   5014  HE1 TRP A 327      -0.197   6.586 -19.300  1.00  0.69           H  
ATOM   5015  HE3 TRP A 327      -5.282   5.378 -18.159  1.00  0.69           H  
ATOM   5016  HZ2 TRP A 327      -1.975   7.802 -20.922  1.00  0.69           H  
ATOM   5017  HZ3 TRP A 327      -6.046   6.859 -19.967  1.00  0.69           H  
ATOM   5018  HH2 TRP A 327      -4.424   8.049 -21.329  1.00  0.69           H  
ATOM   5019  N   LYS A 328      -3.364   7.238 -15.529  1.00  0.68           N  
ATOM   5020  CA  LYS A 328      -4.102   8.466 -15.774  1.00  0.68           C  
ATOM   5021  C   LYS A 328      -3.233   9.454 -16.528  1.00  0.68           C  
ATOM   5022  O   LYS A 328      -2.034   9.541 -16.265  1.00  0.68           O  
ATOM   5023  CB  LYS A 328      -4.587   9.054 -14.445  1.00  0.68           C  
ATOM   5024  CG  LYS A 328      -5.540  10.232 -14.558  1.00  0.68           C  
ATOM   5025  CD  LYS A 328      -6.056  10.629 -13.176  1.00  0.68           C  
ATOM   5026  CE  LYS A 328      -7.056  11.765 -13.259  1.00  0.68           C  
ATOM   5027  NZ  LYS A 328      -7.551  12.158 -11.910  1.00  0.68           N  
ATOM   5028  H   LYS A 328      -2.360   7.264 -15.421  1.00  0.68           H  
ATOM   5029  HA  LYS A 328      -4.966   8.237 -16.398  1.00  0.68           H  
ATOM   5030 1HB  LYS A 328      -5.100   8.280 -13.872  1.00  0.68           H  
ATOM   5031 2HB  LYS A 328      -3.729   9.383 -13.860  1.00  0.68           H  
ATOM   5032 1HG  LYS A 328      -5.027  11.081 -15.006  1.00  0.68           H  
ATOM   5033 2HG  LYS A 328      -6.383   9.954 -15.188  1.00  0.68           H  
ATOM   5034 1HD  LYS A 328      -6.543   9.766 -12.710  1.00  0.68           H  
ATOM   5035 2HD  LYS A 328      -5.221  10.937 -12.552  1.00  0.68           H  
ATOM   5036 1HE  LYS A 328      -6.585  12.626 -13.729  1.00  0.68           H  
ATOM   5037 2HE  LYS A 328      -7.906  11.448 -13.865  1.00  0.68           H  
ATOM   5038 1HZ  LYS A 328      -8.216  12.908 -12.000  1.00  0.68           H  
ATOM   5039 2HZ  LYS A 328      -8.002  11.357 -11.468  1.00  0.68           H  
ATOM   5040 3HZ  LYS A 328      -6.775  12.459 -11.341  1.00  0.68           H  
ATOM   5041  N   ALA A 329      -3.819  10.180 -17.478  1.00  0.67           N  
ATOM   5042  CA  ALA A 329      -3.062  11.203 -18.195  1.00  0.67           C  
ATOM   5043  C   ALA A 329      -2.581  12.241 -17.183  1.00  0.67           C  
ATOM   5044  O   ALA A 329      -3.275  12.520 -16.204  1.00  0.67           O  
ATOM   5045  CB  ALA A 329      -3.891  11.834 -19.297  1.00  0.67           C  
ATOM   5046  H   ALA A 329      -4.799  10.046 -17.682  1.00  0.67           H  
ATOM   5047  HA  ALA A 329      -2.184  10.738 -18.640  1.00  0.67           H  
ATOM   5048 1HB  ALA A 329      -3.280  12.579 -19.813  1.00  0.67           H  
ATOM   5049 2HB  ALA A 329      -4.201  11.059 -20.007  1.00  0.67           H  
ATOM   5050 3HB  ALA A 329      -4.770  12.310 -18.873  1.00  0.67           H  
ATOM   5051  N   LYS A 330      -1.395  12.786 -17.407  1.00  0.66           N  
ATOM   5052  CA  LYS A 330      -0.772  13.721 -16.478  1.00  0.66           C  
ATOM   5053  C   LYS A 330      -0.540  15.119 -17.048  1.00  0.66           C  
ATOM   5054  O   LYS A 330      -0.567  16.104 -16.309  1.00  0.66           O  
ATOM   5055  CB  LYS A 330       0.560  13.114 -16.035  1.00  0.66           C  
ATOM   5056  CG  LYS A 330       0.403  11.819 -15.244  1.00  0.66           C  
ATOM   5057  CD  LYS A 330       1.734  11.247 -14.792  1.00  0.66           C  
ATOM   5058  CE  LYS A 330       2.468  10.603 -15.986  1.00  0.66           C  
ATOM   5059  NZ  LYS A 330       3.679   9.825 -15.562  1.00  0.66           N  
ATOM   5060  H   LYS A 330      -0.897  12.556 -18.262  1.00  0.66           H  
ATOM   5061  HA  LYS A 330      -1.422  13.821 -15.611  1.00  0.66           H  
ATOM   5062 1HB  LYS A 330       1.166  12.896 -16.918  1.00  0.66           H  
ATOM   5063 2HB  LYS A 330       1.107  13.833 -15.429  1.00  0.66           H  
ATOM   5064 1HG  LYS A 330      -0.236  11.991 -14.379  1.00  0.66           H  
ATOM   5065 2HG  LYS A 330      -0.078  11.083 -15.882  1.00  0.66           H  
ATOM   5066 1HD  LYS A 330       2.354  12.038 -14.374  1.00  0.66           H  
ATOM   5067 2HD  LYS A 330       1.566  10.489 -14.029  1.00  0.66           H  
ATOM   5068 1HE  LYS A 330       1.784   9.929 -16.505  1.00  0.66           H  
ATOM   5069 2HE  LYS A 330       2.776  11.389 -16.678  1.00  0.66           H  
ATOM   5070 1HZ  LYS A 330       4.132   9.406 -16.394  1.00  0.66           H  
ATOM   5071 2HZ  LYS A 330       4.333  10.421 -15.098  1.00  0.66           H  
ATOM   5072 3HZ  LYS A 330       3.416   9.074 -14.948  1.00  0.66           H  
ATOM   5073  N   ASN A 331      -0.288  15.199 -18.351  1.00  0.66           N  
ATOM   5074  CA  ASN A 331       0.087  16.458 -19.005  1.00  0.66           C  
ATOM   5075  C   ASN A 331      -1.050  17.079 -19.837  1.00  0.66           C  
ATOM   5076  O   ASN A 331      -1.660  16.409 -20.673  1.00  0.66           O  
ATOM   5077  CB  ASN A 331       1.323  16.198 -19.827  1.00  0.66           C  
ATOM   5078  CG  ASN A 331       2.562  15.906 -18.969  1.00  0.66           C  
ATOM   5079  OD1 ASN A 331       3.197  16.842 -18.473  1.00  0.66           O  
ATOM   5080  ND2 ASN A 331       2.898  14.645 -18.748  1.00  0.66           N  
ATOM   5081  H   ASN A 331      -0.296  14.337 -18.911  1.00  0.66           H  
ATOM   5082  HA  ASN A 331       0.342  17.185 -18.230  1.00  0.66           H  
ATOM   5083 1HB  ASN A 331       1.136  15.337 -20.441  1.00  0.66           H  
ATOM   5084 2HB  ASN A 331       1.519  17.049 -20.484  1.00  0.66           H  
ATOM   5085 1HD2 ASN A 331       3.692  14.439 -18.183  1.00  0.66           H  
ATOM   5086 2HD2 ASN A 331       2.353  13.856 -19.116  1.00  0.66           H  
ATOM   5087  N   GLY A 332      -1.376  18.351 -19.562  1.00  0.66           N  
ATOM   5088  CA  GLY A 332      -2.481  19.016 -20.261  1.00  0.66           C  
ATOM   5089  C   GLY A 332      -2.038  19.553 -21.614  1.00  0.66           C  
ATOM   5090  O   GLY A 332      -0.858  19.507 -21.937  1.00  0.66           O  
ATOM   5091  H   GLY A 332      -0.824  18.871 -18.869  1.00  0.66           H  
ATOM   5092 1HA  GLY A 332      -3.301  18.308 -20.396  1.00  0.66           H  
ATOM   5093 2HA  GLY A 332      -2.857  19.833 -19.645  1.00  0.66           H  
ATOM   5094  N   ILE A 333      -2.950  20.147 -22.377  1.00  0.66           N  
ATOM   5095  CA  ILE A 333      -2.585  20.616 -23.716  1.00  0.66           C  
ATOM   5096  C   ILE A 333      -1.529  21.684 -23.773  1.00  0.66           C  
ATOM   5097  O   ILE A 333      -0.614  21.593 -24.588  1.00  0.66           O  
ATOM   5098  CB  ILE A 333      -3.811  21.025 -24.505  1.00  0.66           C  
ATOM   5099  CG1 ILE A 333      -4.599  19.784 -24.801  1.00  0.66           C  
ATOM   5100  CG2 ILE A 333      -3.389  21.737 -25.749  1.00  0.66           C  
ATOM   5101  CD1 ILE A 333      -5.916  20.024 -25.289  1.00  0.66           C  
ATOM   5102  H   ILE A 333      -3.908  20.214 -22.062  1.00  0.66           H  
ATOM   5103  HA  ILE A 333      -2.165  19.776 -24.244  1.00  0.66           H  
ATOM   5104  HB  ILE A 333      -4.439  21.680 -23.905  1.00  0.66           H  
ATOM   5105 1HG1 ILE A 333      -4.082  19.224 -25.569  1.00  0.66           H  
ATOM   5106 2HG1 ILE A 333      -4.668  19.177 -23.902  1.00  0.66           H  
ATOM   5107 1HG2 ILE A 333      -4.266  22.033 -26.324  1.00  0.66           H  
ATOM   5108 2HG2 ILE A 333      -2.829  22.610 -25.471  1.00  0.66           H  
ATOM   5109 3HG2 ILE A 333      -2.765  21.087 -26.341  1.00  0.66           H  
ATOM   5110 1HD1 ILE A 333      -6.393  19.064 -25.492  1.00  0.66           H  
ATOM   5111 2HD1 ILE A 333      -6.496  20.572 -24.547  1.00  0.66           H  
ATOM   5112 3HD1 ILE A 333      -5.857  20.599 -26.191  1.00  0.66           H  
ATOM   5113  N   GLU A 334      -1.623  22.693 -22.926  1.00  0.66           N  
ATOM   5114  CA  GLU A 334      -0.590  23.715 -22.947  1.00  0.66           C  
ATOM   5115  C   GLU A 334       0.777  23.071 -22.708  1.00  0.66           C  
ATOM   5116  O   GLU A 334       1.753  23.383 -23.393  1.00  0.66           O  
ATOM   5117  CB  GLU A 334      -0.889  24.758 -21.875  1.00  0.66           C  
ATOM   5118  CG  GLU A 334       0.094  25.912 -21.775  1.00  0.66           C  
ATOM   5119  CD  GLU A 334      -0.311  26.913 -20.695  1.00  0.66           C  
ATOM   5120  OE1 GLU A 334      -1.321  26.694 -20.067  1.00  0.66           O  
ATOM   5121  OE2 GLU A 334       0.391  27.888 -20.497  1.00  0.66           O  
ATOM   5122  H   GLU A 334      -2.391  22.744 -22.274  1.00  0.66           H  
ATOM   5123  HA  GLU A 334      -0.584  24.192 -23.928  1.00  0.66           H  
ATOM   5124 1HB  GLU A 334      -1.877  25.182 -22.055  1.00  0.66           H  
ATOM   5125 2HB  GLU A 334      -0.918  24.270 -20.901  1.00  0.66           H  
ATOM   5126 1HG  GLU A 334       1.070  25.499 -21.533  1.00  0.66           H  
ATOM   5127 2HG  GLU A 334       0.170  26.417 -22.741  1.00  0.66           H  
ATOM   5128  N   GLU A 335       0.835  22.148 -21.751  1.00  0.66           N  
ATOM   5129  CA  GLU A 335       2.067  21.461 -21.393  1.00  0.66           C  
ATOM   5130  C   GLU A 335       2.576  20.581 -22.537  1.00  0.66           C  
ATOM   5131  O   GLU A 335       3.766  20.575 -22.849  1.00  0.66           O  
ATOM   5132  CB  GLU A 335       1.822  20.634 -20.130  1.00  0.66           C  
ATOM   5133  CG  GLU A 335       1.567  21.494 -18.884  1.00  0.66           C  
ATOM   5134  CD  GLU A 335       1.113  20.730 -17.647  1.00  0.66           C  
ATOM   5135  OE1 GLU A 335       0.318  19.807 -17.756  1.00  0.66           O  
ATOM   5136  OE2 GLU A 335       1.563  21.085 -16.579  1.00  0.66           O  
ATOM   5137  H   GLU A 335      -0.013  21.918 -21.252  1.00  0.66           H  
ATOM   5138  HA  GLU A 335       2.829  22.216 -21.180  1.00  0.66           H  
ATOM   5139 1HB  GLU A 335       0.966  19.986 -20.276  1.00  0.66           H  
ATOM   5140 2HB  GLU A 335       2.685  19.996 -19.936  1.00  0.66           H  
ATOM   5141 1HG  GLU A 335       2.486  22.028 -18.644  1.00  0.66           H  
ATOM   5142 2HG  GLU A 335       0.810  22.238 -19.137  1.00  0.66           H  
ATOM   5143  N   MET A 336       1.651  19.893 -23.219  1.00  0.65           N  
ATOM   5144  CA  MET A 336       2.019  19.020 -24.330  1.00  0.65           C  
ATOM   5145  C   MET A 336       2.598  19.849 -25.460  1.00  0.65           C  
ATOM   5146  O   MET A 336       3.590  19.460 -26.094  1.00  0.65           O  
ATOM   5147  CB  MET A 336       0.777  18.264 -24.811  1.00  0.65           C  
ATOM   5148  CG  MET A 336       0.275  17.210 -23.807  1.00  0.65           C  
ATOM   5149  SD  MET A 336      -1.057  16.138 -24.343  1.00  0.65           S  
ATOM   5150  CE  MET A 336      -2.479  17.091 -24.520  1.00  0.65           C  
ATOM   5151  H   MET A 336       0.679  19.936 -22.916  1.00  0.65           H  
ATOM   5152  HA  MET A 336       2.781  18.320 -23.998  1.00  0.65           H  
ATOM   5153 1HB  MET A 336      -0.030  18.973 -24.980  1.00  0.65           H  
ATOM   5154 2HB  MET A 336       0.993  17.782 -25.753  1.00  0.65           H  
ATOM   5155 1HG  MET A 336       1.098  16.585 -23.658  1.00  0.65           H  
ATOM   5156 2HG  MET A 336       0.031  17.625 -22.864  1.00  0.65           H  
ATOM   5157 1HE  MET A 336      -3.297  16.465 -24.832  1.00  0.65           H  
ATOM   5158 2HE  MET A 336      -2.724  17.549 -23.572  1.00  0.65           H  
ATOM   5159 3HE  MET A 336      -2.297  17.836 -25.279  1.00  0.65           H  
ATOM   5160  N   CYS A 337       1.996  21.018 -25.677  1.00  0.65           N  
ATOM   5161  CA  CYS A 337       2.430  21.924 -26.713  1.00  0.65           C  
ATOM   5162  C   CYS A 337       3.810  22.481 -26.388  1.00  0.65           C  
ATOM   5163  O   CYS A 337       4.671  22.554 -27.270  1.00  0.65           O  
ATOM   5164  CB  CYS A 337       1.427  23.059 -26.864  1.00  0.65           C  
ATOM   5165  SG  CYS A 337      -0.171  22.543 -27.526  1.00  0.65           S  
ATOM   5166  H   CYS A 337       1.181  21.272 -25.119  1.00  0.65           H  
ATOM   5167  HA  CYS A 337       2.482  21.372 -27.646  1.00  0.65           H  
ATOM   5168 1HB  CYS A 337       1.247  23.514 -25.895  1.00  0.65           H  
ATOM   5169 2HB  CYS A 337       1.831  23.821 -27.507  1.00  0.65           H  
ATOM   5170  HG  CYS A 337      -0.566  21.937 -26.378  1.00  0.65           H  
ATOM   5171  N   ARG A 338       4.043  22.826 -25.108  1.00  0.65           N  
ATOM   5172  CA  ARG A 338       5.342  23.345 -24.684  1.00  0.65           C  
ATOM   5173  C   ARG A 338       6.439  22.313 -24.848  1.00  0.65           C  
ATOM   5174  O   ARG A 338       7.528  22.636 -25.324  1.00  0.65           O  
ATOM   5175  CB  ARG A 338       5.312  23.815 -23.230  1.00  0.65           C  
ATOM   5176  CG  ARG A 338       4.535  25.104 -23.012  1.00  0.65           C  
ATOM   5177  CD  ARG A 338       4.536  25.570 -21.619  1.00  0.65           C  
ATOM   5178  NE  ARG A 338       3.641  26.705 -21.466  1.00  0.65           N  
ATOM   5179  CZ  ARG A 338       3.926  27.977 -21.789  1.00  0.65           C  
ATOM   5180  NH1 ARG A 338       5.099  28.299 -22.287  1.00  0.65           N  
ATOM   5181  NH2 ARG A 338       3.001  28.898 -21.622  1.00  0.65           N  
ATOM   5182  H   ARG A 338       3.288  22.760 -24.424  1.00  0.65           H  
ATOM   5183  HA  ARG A 338       5.590  24.201 -25.307  1.00  0.65           H  
ATOM   5184 1HB  ARG A 338       4.852  23.043 -22.614  1.00  0.65           H  
ATOM   5185 2HB  ARG A 338       6.328  23.962 -22.872  1.00  0.65           H  
ATOM   5186 1HG  ARG A 338       5.005  25.891 -23.605  1.00  0.65           H  
ATOM   5187 2HG  ARG A 338       3.513  24.989 -23.328  1.00  0.65           H  
ATOM   5188 1HD  ARG A 338       4.189  24.769 -20.964  1.00  0.65           H  
ATOM   5189 2HD  ARG A 338       5.539  25.879 -21.330  1.00  0.65           H  
ATOM   5190  HE  ARG A 338       2.708  26.525 -21.099  1.00  0.65           H  
ATOM   5191 1HH1 ARG A 338       5.800  27.592 -22.439  1.00  0.65           H  
ATOM   5192 2HH1 ARG A 338       5.289  29.256 -22.558  1.00  0.65           H  
ATOM   5193 1HH2 ARG A 338       2.078  28.624 -21.250  1.00  0.65           H  
ATOM   5194 2HH2 ARG A 338       3.188  29.860 -21.873  1.00  0.65           H  
ATOM   5195  N   ASP A 339       6.154  21.052 -24.525  1.00  0.64           N  
ATOM   5196  CA  ASP A 339       7.196  20.053 -24.690  1.00  0.64           C  
ATOM   5197  C   ASP A 339       7.542  19.868 -26.167  1.00  0.64           C  
ATOM   5198  O   ASP A 339       8.726  19.784 -26.519  1.00  0.64           O  
ATOM   5199  CB  ASP A 339       6.797  18.725 -24.047  1.00  0.64           C  
ATOM   5200  CG  ASP A 339       6.812  18.781 -22.504  1.00  0.64           C  
ATOM   5201  OD1 ASP A 339       7.333  19.736 -21.961  1.00  0.64           O  
ATOM   5202  OD2 ASP A 339       6.327  17.854 -21.881  1.00  0.64           O  
ATOM   5203  H   ASP A 339       5.245  20.810 -24.126  1.00  0.64           H  
ATOM   5204  HA  ASP A 339       8.092  20.405 -24.180  1.00  0.64           H  
ATOM   5205 1HB  ASP A 339       5.791  18.450 -24.380  1.00  0.64           H  
ATOM   5206 2HB  ASP A 339       7.480  17.947 -24.374  1.00  0.64           H  
ATOM   5207  N   LEU A 340       6.535  19.878 -27.056  1.00  0.65           N  
ATOM   5208  CA  LEU A 340       6.866  19.713 -28.468  1.00  0.65           C  
ATOM   5209  C   LEU A 340       7.628  20.933 -28.979  1.00  0.65           C  
ATOM   5210  O   LEU A 340       8.599  20.781 -29.717  1.00  0.65           O  
ATOM   5211  CB  LEU A 340       5.657  19.462 -29.357  1.00  0.65           C  
ATOM   5212  CG  LEU A 340       6.064  19.221 -30.814  1.00  0.65           C  
ATOM   5213  CD1 LEU A 340       6.998  17.991 -30.910  1.00  0.65           C  
ATOM   5214  CD2 LEU A 340       4.827  19.026 -31.677  1.00  0.65           C  
ATOM   5215  H   LEU A 340       5.562  19.953 -26.751  1.00  0.65           H  
ATOM   5216  HA  LEU A 340       7.518  18.850 -28.562  1.00  0.65           H  
ATOM   5217 1HB  LEU A 340       5.144  18.599 -29.029  1.00  0.65           H  
ATOM   5218 2HB  LEU A 340       4.990  20.315 -29.301  1.00  0.65           H  
ATOM   5219  HG  LEU A 340       6.632  20.053 -31.137  1.00  0.65           H  
ATOM   5220 1HD1 LEU A 340       7.311  17.844 -31.948  1.00  0.65           H  
ATOM   5221 2HD1 LEU A 340       7.877  18.151 -30.292  1.00  0.65           H  
ATOM   5222 3HD1 LEU A 340       6.472  17.111 -30.573  1.00  0.65           H  
ATOM   5223 1HD2 LEU A 340       5.124  18.864 -32.712  1.00  0.65           H  
ATOM   5224 2HD2 LEU A 340       4.291  18.157 -31.311  1.00  0.65           H  
ATOM   5225 3HD2 LEU A 340       4.190  19.905 -31.618  1.00  0.65           H  
ATOM   5226  N   TRP A 341       7.183  22.138 -28.600  1.00  0.65           N  
ATOM   5227  CA  TRP A 341       7.846  23.389 -28.974  1.00  0.65           C  
ATOM   5228  C   TRP A 341       9.307  23.379 -28.556  1.00  0.65           C  
ATOM   5229  O   TRP A 341      10.190  23.730 -29.346  1.00  0.65           O  
ATOM   5230  CB  TRP A 341       7.087  24.572 -28.362  1.00  0.65           C  
ATOM   5231  CG  TRP A 341       7.757  25.946 -28.407  1.00  0.65           C  
ATOM   5232  CD1 TRP A 341       8.238  26.594 -27.307  1.00  0.65           C  
ATOM   5233  CD2 TRP A 341       8.029  26.835 -29.538  1.00  0.65           C  
ATOM   5234  NE1 TRP A 341       8.772  27.813 -27.662  1.00  0.65           N  
ATOM   5235  CE2 TRP A 341       8.657  27.976 -29.017  1.00  0.65           C  
ATOM   5236  CE3 TRP A 341       7.802  26.759 -30.914  1.00  0.65           C  
ATOM   5237  CZ2 TRP A 341       9.051  29.034 -29.827  1.00  0.65           C  
ATOM   5238  CZ3 TRP A 341       8.202  27.816 -31.721  1.00  0.65           C  
ATOM   5239  CH2 TRP A 341       8.805  28.922 -31.197  1.00  0.65           C  
ATOM   5240  H   TRP A 341       6.356  22.197 -28.008  1.00  0.65           H  
ATOM   5241  HA  TRP A 341       7.807  23.485 -30.054  1.00  0.65           H  
ATOM   5242 1HB  TRP A 341       6.114  24.654 -28.845  1.00  0.65           H  
ATOM   5243 2HB  TRP A 341       6.895  24.347 -27.319  1.00  0.65           H  
ATOM   5244  HD1 TRP A 341       8.199  26.202 -26.290  1.00  0.65           H  
ATOM   5245  HE1 TRP A 341       9.189  28.474 -27.021  1.00  0.65           H  
ATOM   5246  HE3 TRP A 341       7.327  25.898 -31.341  1.00  0.65           H  
ATOM   5247  HZ2 TRP A 341       9.537  29.923 -29.423  1.00  0.65           H  
ATOM   5248  HZ3 TRP A 341       8.025  27.741 -32.787  1.00  0.65           H  
ATOM   5249  HH2 TRP A 341       9.101  29.729 -31.868  1.00  0.65           H  
ATOM   5250  N   ASN A 342       9.584  22.976 -27.316  1.00  0.66           N  
ATOM   5251  CA  ASN A 342      10.962  22.927 -26.863  1.00  0.66           C  
ATOM   5252  C   ASN A 342      11.765  21.924 -27.689  1.00  0.66           C  
ATOM   5253  O   ASN A 342      12.897  22.207 -28.098  1.00  0.66           O  
ATOM   5254  CB  ASN A 342      11.007  22.569 -25.394  1.00  0.66           C  
ATOM   5255  CG  ASN A 342      10.553  23.713 -24.514  1.00  0.66           C  
ATOM   5256  OD1 ASN A 342      10.559  24.881 -24.923  1.00  0.66           O  
ATOM   5257  ND2 ASN A 342      10.160  23.396 -23.310  1.00  0.66           N  
ATOM   5258  H   ASN A 342       8.831  22.711 -26.679  1.00  0.66           H  
ATOM   5259  HA  ASN A 342      11.410  23.910 -27.005  1.00  0.66           H  
ATOM   5260 1HB  ASN A 342      10.353  21.709 -25.215  1.00  0.66           H  
ATOM   5261 2HB  ASN A 342      12.018  22.277 -25.115  1.00  0.66           H  
ATOM   5262 1HD2 ASN A 342       9.846  24.106 -22.682  1.00  0.66           H  
ATOM   5263 2HD2 ASN A 342      10.165  22.439 -23.018  1.00  0.66           H  
ATOM   5264  N   TRP A 343      11.164  20.772 -28.006  1.00  0.68           N  
ATOM   5265  CA  TRP A 343      11.874  19.797 -28.817  1.00  0.68           C  
ATOM   5266  C   TRP A 343      12.174  20.398 -30.187  1.00  0.68           C  
ATOM   5267  O   TRP A 343      13.309  20.355 -30.663  1.00  0.68           O  
ATOM   5268  CB  TRP A 343      11.041  18.516 -28.994  1.00  0.68           C  
ATOM   5269  CG  TRP A 343      11.745  17.476 -29.803  1.00  0.68           C  
ATOM   5270  CD1 TRP A 343      12.574  16.514 -29.361  1.00  0.68           C  
ATOM   5271  CD2 TRP A 343      11.712  17.343 -31.216  1.00  0.68           C  
ATOM   5272  NE1 TRP A 343      13.067  15.786 -30.421  1.00  0.68           N  
ATOM   5273  CE2 TRP A 343      12.555  16.283 -31.552  1.00  0.68           C  
ATOM   5274  CE3 TRP A 343      11.067  18.023 -32.209  1.00  0.68           C  
ATOM   5275  CZ2 TRP A 343      12.754  15.910 -32.845  1.00  0.68           C  
ATOM   5276  CZ3 TRP A 343      11.283  17.665 -33.482  1.00  0.68           C  
ATOM   5277  CH2 TRP A 343      12.105  16.630 -33.795  1.00  0.68           C  
ATOM   5278  H   TRP A 343      10.228  20.556 -27.655  1.00  0.68           H  
ATOM   5279  HA  TRP A 343      12.815  19.549 -28.330  1.00  0.68           H  
ATOM   5280 1HB  TRP A 343      10.823  18.105 -28.013  1.00  0.68           H  
ATOM   5281 2HB  TRP A 343      10.099  18.748 -29.471  1.00  0.68           H  
ATOM   5282  HD1 TRP A 343      12.814  16.345 -28.329  1.00  0.68           H  
ATOM   5283  HE1 TRP A 343      13.732  14.992 -30.369  1.00  0.68           H  
ATOM   5284  HE3 TRP A 343      10.401  18.839 -31.980  1.00  0.68           H  
ATOM   5285  HZ2 TRP A 343      13.397  15.093 -33.131  1.00  0.68           H  
ATOM   5286  HZ3 TRP A 343      10.775  18.233 -34.242  1.00  0.68           H  
ATOM   5287  HH2 TRP A 343      12.241  16.366 -34.829  1.00  0.68           H  
ATOM   5288  N   ALA A 344      11.153  20.991 -30.808  1.00  0.70           N  
ATOM   5289  CA  ALA A 344      11.257  21.576 -32.137  1.00  0.70           C  
ATOM   5290  C   ALA A 344      12.254  22.712 -32.172  1.00  0.70           C  
ATOM   5291  O   ALA A 344      12.964  22.894 -33.150  1.00  0.70           O  
ATOM   5292  CB  ALA A 344       9.899  22.049 -32.594  1.00  0.70           C  
ATOM   5293  H   ALA A 344      10.252  21.016 -30.344  1.00  0.70           H  
ATOM   5294  HA  ALA A 344      11.611  20.805 -32.819  1.00  0.70           H  
ATOM   5295 1HB  ALA A 344       9.965  22.446 -33.595  1.00  0.70           H  
ATOM   5296 2HB  ALA A 344       9.197  21.214 -32.583  1.00  0.70           H  
ATOM   5297 3HB  ALA A 344       9.547  22.823 -31.913  1.00  0.70           H  
ATOM   5298  N   SER A 345      12.333  23.480 -31.099  1.00  0.73           N  
ATOM   5299  CA  SER A 345      13.283  24.570 -31.043  1.00  0.73           C  
ATOM   5300  C   SER A 345      14.708  24.019 -31.067  1.00  0.73           C  
ATOM   5301  O   SER A 345      15.585  24.563 -31.740  1.00  0.73           O  
ATOM   5302  CB  SER A 345      13.050  25.380 -29.791  1.00  0.73           C  
ATOM   5303  OG  SER A 345      11.788  25.994 -29.827  1.00  0.73           O  
ATOM   5304  H   SER A 345      11.702  23.330 -30.316  1.00  0.73           H  
ATOM   5305  HA  SER A 345      13.139  25.205 -31.917  1.00  0.73           H  
ATOM   5306 1HB  SER A 345      13.118  24.730 -28.919  1.00  0.73           H  
ATOM   5307 2HB  SER A 345      13.826  26.135 -29.699  1.00  0.73           H  
ATOM   5308  HG  SER A 345      11.132  25.253 -29.775  1.00  0.73           H  
ATOM   5309  N   ASN A 346      14.933  22.921 -30.335  1.00  0.76           N  
ATOM   5310  CA  ASN A 346      16.239  22.269 -30.281  1.00  0.76           C  
ATOM   5311  C   ASN A 346      16.566  21.473 -31.555  1.00  0.76           C  
ATOM   5312  O   ASN A 346      17.730  21.366 -31.951  1.00  0.76           O  
ATOM   5313  CB  ASN A 346      16.305  21.370 -29.060  1.00  0.76           C  
ATOM   5314  CG  ASN A 346      16.405  22.149 -27.779  1.00  0.76           C  
ATOM   5315  OD1 ASN A 346      16.879  23.294 -27.759  1.00  0.76           O  
ATOM   5316  ND2 ASN A 346      15.971  21.555 -26.702  1.00  0.76           N  
ATOM   5317  H   ASN A 346      14.170  22.533 -29.773  1.00  0.76           H  
ATOM   5318  HA  ASN A 346      17.000  23.043 -30.184  1.00  0.76           H  
ATOM   5319 1HB  ASN A 346      15.403  20.750 -29.021  1.00  0.76           H  
ATOM   5320 2HB  ASN A 346      17.158  20.699 -29.143  1.00  0.76           H  
ATOM   5321 1HD2 ASN A 346      16.012  22.022 -25.819  1.00  0.76           H  
ATOM   5322 2HD2 ASN A 346      15.592  20.629 -26.763  1.00  0.76           H  
ATOM   5323  N   ASN A 347      15.530  20.935 -32.202  1.00  0.81           N  
ATOM   5324  CA  ASN A 347      15.665  20.100 -33.390  1.00  0.81           C  
ATOM   5325  C   ASN A 347      14.707  20.540 -34.519  1.00  0.81           C  
ATOM   5326  O   ASN A 347      13.882  19.738 -34.954  1.00  0.81           O  
ATOM   5327  CB  ASN A 347      15.356  18.653 -33.013  1.00  0.81           C  
ATOM   5328  CG  ASN A 347      16.257  18.080 -31.953  1.00  0.81           C  
ATOM   5329  OD1 ASN A 347      17.365  17.603 -32.236  1.00  0.81           O  
ATOM   5330  ND2 ASN A 347      15.806  18.145 -30.725  1.00  0.81           N  
ATOM   5331  H   ASN A 347      14.601  21.059 -31.806  1.00  0.81           H  
ATOM   5332  HA  ASN A 347      16.689  20.156 -33.751  1.00  0.81           H  
ATOM   5333 1HB  ASN A 347      14.327  18.598 -32.657  1.00  0.81           H  
ATOM   5334 2HB  ASN A 347      15.431  18.026 -33.893  1.00  0.81           H  
ATOM   5335 1HD2 ASN A 347      16.350  17.796 -29.963  1.00  0.81           H  
ATOM   5336 2HD2 ASN A 347      14.909  18.575 -30.541  1.00  0.81           H  
ATOM   5337  N   PRO A 348      14.830  21.765 -35.082  1.00  0.87           N  
ATOM   5338  CA  PRO A 348      13.906  22.333 -36.069  1.00  0.87           C  
ATOM   5339  C   PRO A 348      13.827  21.539 -37.367  1.00  0.87           C  
ATOM   5340  O   PRO A 348      12.806  21.551 -38.053  1.00  0.87           O  
ATOM   5341  CB  PRO A 348      14.502  23.727 -36.314  1.00  0.87           C  
ATOM   5342  CG  PRO A 348      15.960  23.615 -35.891  1.00  0.87           C  
ATOM   5343  CD  PRO A 348      15.964  22.634 -34.747  1.00  0.87           C  
ATOM   5344  HA  PRO A 348      12.908  22.416 -35.611  1.00  0.87           H  
ATOM   5345 1HB  PRO A 348      14.385  23.999 -37.375  1.00  0.87           H  
ATOM   5346 2HB  PRO A 348      13.944  24.475 -35.726  1.00  0.87           H  
ATOM   5347 1HG  PRO A 348      16.578  23.288 -36.720  1.00  0.87           H  
ATOM   5348 2HG  PRO A 348      16.336  24.604 -35.587  1.00  0.87           H  
ATOM   5349 1HD  PRO A 348      16.913  22.095 -34.731  1.00  0.87           H  
ATOM   5350 2HD  PRO A 348      15.767  23.162 -33.808  1.00  0.87           H  
ATOM   5351  N   TYR A 349      14.891  20.796 -37.664  1.00  0.97           N  
ATOM   5352  CA  TYR A 349      14.981  19.968 -38.859  1.00  0.97           C  
ATOM   5353  C   TYR A 349      15.034  18.513 -38.435  1.00  0.97           C  
ATOM   5354  O   TYR A 349      15.498  17.630 -39.171  1.00  0.97           O  
ATOM   5355  CB  TYR A 349      16.181  20.379 -39.694  1.00  0.97           C  
ATOM   5356  CG  TYR A 349      16.054  21.812 -40.142  1.00  0.97           C  
ATOM   5357  CD1 TYR A 349      16.807  22.796 -39.534  1.00  0.97           C  
ATOM   5358  CD2 TYR A 349      15.162  22.142 -41.143  1.00  0.97           C  
ATOM   5359  CE1 TYR A 349      16.666  24.112 -39.923  1.00  0.97           C  
ATOM   5360  CE2 TYR A 349      15.020  23.455 -41.536  1.00  0.97           C  
ATOM   5361  CZ  TYR A 349      15.767  24.438 -40.931  1.00  0.97           C  
ATOM   5362  OH  TYR A 349      15.620  25.750 -41.322  1.00  0.97           O  
ATOM   5363  H   TYR A 349      15.688  20.818 -37.048  1.00  0.97           H  
ATOM   5364  HA  TYR A 349      14.080  20.106 -39.456  1.00  0.97           H  
ATOM   5365 1HB  TYR A 349      17.097  20.272 -39.110  1.00  0.97           H  
ATOM   5366 2HB  TYR A 349      16.262  19.741 -40.574  1.00  0.97           H  
ATOM   5367  HD1 TYR A 349      17.508  22.532 -38.743  1.00  0.97           H  
ATOM   5368  HD2 TYR A 349      14.565  21.364 -41.617  1.00  0.97           H  
ATOM   5369  HE1 TYR A 349      17.259  24.889 -39.441  1.00  0.97           H  
ATOM   5370  HE2 TYR A 349      14.314  23.713 -42.324  1.00  0.97           H  
ATOM   5371  HH  TYR A 349      16.228  26.303 -40.825  1.00  0.97           H  
ATOM   5372  N   GLY A 350      14.595  18.296 -37.209  1.00  1.14           N  
ATOM   5373  CA  GLY A 350      14.496  16.998 -36.607  1.00  1.14           C  
ATOM   5374  C   GLY A 350      15.792  16.265 -36.547  1.00  1.14           C  
ATOM   5375  O   GLY A 350      16.844  16.840 -36.251  1.00  1.14           O  
ATOM   5376  H   GLY A 350      14.254  19.072 -36.651  1.00  1.14           H  
ATOM   5377 1HA  GLY A 350      14.097  17.103 -35.611  1.00  1.14           H  
ATOM   5378 2HA  GLY A 350      13.798  16.417 -37.180  1.00  1.14           H  
ATOM   5379  N   TYR A 351      15.733  14.996 -36.909  1.00  1.42           N  
ATOM   5380  CA  TYR A 351      16.904  14.158 -36.896  1.00  1.42           C  
ATOM   5381  C   TYR A 351      17.508  14.011 -38.283  1.00  1.42           C  
ATOM   5382  O   TYR A 351      18.334  13.125 -38.512  1.00  1.42           O  
ATOM   5383  CB  TYR A 351      16.547  12.804 -36.305  1.00  1.42           C  
ATOM   5384  CG  TYR A 351      16.069  12.899 -34.867  1.00  1.42           C  
ATOM   5385  CD1 TYR A 351      16.445  13.976 -34.057  1.00  1.42           C  
ATOM   5386  CD2 TYR A 351      15.228  11.929 -34.371  1.00  1.42           C  
ATOM   5387  CE1 TYR A 351      15.973  14.062 -32.768  1.00  1.42           C  
ATOM   5388  CE2 TYR A 351      14.763  12.023 -33.089  1.00  1.42           C  
ATOM   5389  CZ  TYR A 351      15.125  13.073 -32.296  1.00  1.42           C  
ATOM   5390  OH  TYR A 351      14.620  13.120 -31.042  1.00  1.42           O  
ATOM   5391  H   TYR A 351      14.819  14.570 -37.129  1.00  1.42           H  
ATOM   5392  HA  TYR A 351      17.654  14.626 -36.260  1.00  1.42           H  
ATOM   5393 1HB  TYR A 351      15.748  12.349 -36.898  1.00  1.42           H  
ATOM   5394 2HB  TYR A 351      17.409  12.150 -36.347  1.00  1.42           H  
ATOM   5395  HD1 TYR A 351      17.107  14.751 -34.444  1.00  1.42           H  
ATOM   5396  HD2 TYR A 351      14.925  11.093 -35.002  1.00  1.42           H  
ATOM   5397  HE1 TYR A 351      16.254  14.904 -32.131  1.00  1.42           H  
ATOM   5398  HE2 TYR A 351      14.091  11.263 -32.695  1.00  1.42           H  
ATOM   5399  HH  TYR A 351      14.991  13.855 -30.529  1.00  1.42           H  
ATOM   5400  N   ASN A 352      17.142  14.892 -39.223  1.00  1.85           N  
ATOM   5401  CA  ASN A 352      17.675  14.810 -40.586  1.00  1.85           C  
ATOM   5402  C   ASN A 352      19.095  15.392 -40.634  1.00  1.85           C  
ATOM   5403  O   ASN A 352      19.350  16.446 -41.220  1.00  1.85           O  
ATOM   5404  CB  ASN A 352      16.742  15.533 -41.541  1.00  1.85           C  
ATOM   5405  CG  ASN A 352      17.030  15.300 -43.005  1.00  1.85           C  
ATOM   5406  OD1 ASN A 352      17.671  14.325 -43.403  1.00  1.85           O  
ATOM   5407  ND2 ASN A 352      16.543  16.197 -43.830  1.00  1.85           N  
ATOM   5408  H   ASN A 352      16.484  15.644 -39.001  1.00  1.85           H  
ATOM   5409  HA  ASN A 352      17.738  13.760 -40.879  1.00  1.85           H  
ATOM   5410 1HB  ASN A 352      15.733  15.210 -41.340  1.00  1.85           H  
ATOM   5411 2HB  ASN A 352      16.782  16.606 -41.339  1.00  1.85           H  
ATOM   5412 1HD2 ASN A 352      16.689  16.106 -44.815  1.00  1.85           H  
ATOM   5413 2HD2 ASN A 352      16.027  16.974 -43.471  1.00  1.85           H  
ATOM   5414  N   SER A 353      20.004  14.686 -39.976  1.00  2.48           N  
ATOM   5415  CA  SER A 353      21.395  15.071 -39.803  1.00  2.48           C  
ATOM   5416  C   SER A 353      22.208  15.137 -41.081  1.00  2.48           C  
ATOM   5417  O   SER A 353      22.144  14.255 -41.934  1.00  2.48           O  
ATOM   5418  CB  SER A 353      22.087  14.114 -38.863  1.00  2.48           C  
ATOM   5419  OG  SER A 353      23.453  14.440 -38.764  1.00  2.48           O  
ATOM   5420  H   SER A 353      19.663  13.835 -39.534  1.00  2.48           H  
ATOM   5421  HA  SER A 353      21.404  16.064 -39.350  1.00  2.48           H  
ATOM   5422 1HB  SER A 353      21.620  14.155 -37.881  1.00  2.48           H  
ATOM   5423 2HB  SER A 353      21.977  13.096 -39.239  1.00  2.48           H  
ATOM   5424  HG  SER A 353      23.890  13.684 -38.354  1.00  2.48           H  
ATOM   5425  N   SER A 354      23.097  16.124 -41.138  1.00  3.36           N  
ATOM   5426  CA  SER A 354      24.028  16.295 -42.251  1.00  3.36           C  
ATOM   5427  C   SER A 354      25.089  15.183 -42.295  1.00  3.36           C  
ATOM   5428  O   SER A 354      25.825  15.051 -43.274  1.00  3.36           O  
ATOM   5429  CB  SER A 354      24.695  17.652 -42.160  1.00  3.36           C  
ATOM   5430  OG  SER A 354      25.531  17.731 -41.037  1.00  3.36           O  
ATOM   5431  H   SER A 354      23.104  16.801 -40.388  1.00  3.36           H  
ATOM   5432  HA  SER A 354      23.456  16.252 -43.180  1.00  3.36           H  
ATOM   5433 1HB  SER A 354      25.277  17.834 -43.063  1.00  3.36           H  
ATOM   5434 2HB  SER A 354      23.932  18.426 -42.102  1.00  3.36           H  
ATOM   5435  HG  SER A 354      26.222  17.079 -41.176  1.00  3.36           H  
ATOM   5436  N   SER A 355      25.171  14.397 -41.217  1.00  4.46           N  
ATOM   5437  CA  SER A 355      26.114  13.294 -41.089  1.00  4.46           C  
ATOM   5438  C   SER A 355      25.655  12.007 -41.791  1.00  4.46           C  
ATOM   5439  O   SER A 355      26.399  11.025 -41.798  1.00  4.46           O  
ATOM   5440  CB  SER A 355      26.398  12.999 -39.622  1.00  4.46           C  
ATOM   5441  OG  SER A 355      25.261  12.509 -38.964  1.00  4.46           O  
ATOM   5442  H   SER A 355      24.532  14.560 -40.445  1.00  4.46           H  
ATOM   5443  HA  SER A 355      27.050  13.602 -41.552  1.00  4.46           H  
ATOM   5444 1HB  SER A 355      27.205  12.270 -39.547  1.00  4.46           H  
ATOM   5445 2HB  SER A 355      26.735  13.912 -39.134  1.00  4.46           H  
ATOM   5446  HG  SER A 355      24.580  13.145 -39.148  1.00  4.46           H  
ATOM   5447  N   ASN A 356      24.441  11.980 -42.364  1.00  5.65           N  
ATOM   5448  CA  ASN A 356      23.984  10.739 -42.989  1.00  5.65           C  
ATOM   5449  C   ASN A 356      23.014  10.994 -44.152  1.00  5.65           C  
ATOM   5450  O   ASN A 356      22.728  12.133 -44.511  1.00  5.65           O  
ATOM   5451  CB  ASN A 356      23.339   9.861 -41.914  1.00  5.65           C  
ATOM   5452  CG  ASN A 356      23.478   8.352 -42.139  1.00  5.65           C  
ATOM   5453  OD1 ASN A 356      23.430   7.859 -43.273  1.00  5.65           O  
ATOM   5454  ND2 ASN A 356      23.648   7.626 -41.063  1.00  5.65           N  
ATOM   5455  H   ASN A 356      23.830  12.800 -42.341  1.00  5.65           H  
ATOM   5456  HA  ASN A 356      24.849  10.220 -43.399  1.00  5.65           H  
ATOM   5457 1HB  ASN A 356      23.772  10.106 -40.941  1.00  5.65           H  
ATOM   5458 2HB  ASN A 356      22.275  10.100 -41.859  1.00  5.65           H  
ATOM   5459 1HD2 ASN A 356      23.748   6.633 -41.139  1.00  5.65           H  
ATOM   5460 2HD2 ASN A 356      23.683   8.064 -40.165  1.00  5.65           H  
ATOM   5461  N   GLY A 357      22.546   9.919 -44.780  1.00  6.74           N  
ATOM   5462  CA  GLY A 357      21.650  10.040 -45.924  1.00  6.74           C  
ATOM   5463  C   GLY A 357      20.284  10.592 -45.537  1.00  6.74           C  
ATOM   5464  O   GLY A 357      19.726  10.243 -44.496  1.00  6.74           O  
ATOM   5465  H   GLY A 357      22.832   9.006 -44.450  1.00  6.74           H  
ATOM   5466 1HA  GLY A 357      22.106  10.689 -46.670  1.00  6.74           H  
ATOM   5467 2HA  GLY A 357      21.529   9.061 -46.388  1.00  6.74           H  
ATOM   5468  N   SER A 358      19.681  11.346 -46.456  1.00  7.58           N  
ATOM   5469  CA  SER A 358      18.350  11.939 -46.265  1.00  7.58           C  
ATOM   5470  C   SER A 358      17.231  10.896 -46.231  1.00  7.58           C  
ATOM   5471  O   SER A 358      16.096  11.190 -45.860  1.00  7.58           O  
ATOM   5472  CB  SER A 358      18.087  12.949 -47.363  1.00  7.58           C  
ATOM   5473  OG  SER A 358      17.983  12.320 -48.612  1.00  7.58           O  
ATOM   5474  H   SER A 358      20.188  11.567 -47.301  1.00  7.58           H  
ATOM   5475  HA  SER A 358      18.350  12.465 -45.307  1.00  7.58           H  
ATOM   5476 1HB  SER A 358      17.168  13.493 -47.146  1.00  7.58           H  
ATOM   5477 2HB  SER A 358      18.899  13.674 -47.384  1.00  7.58           H  
ATOM   5478  HG  SER A 358      17.155  11.832 -48.595  1.00  7.58           H  
ATOM   5479  N   SER A 359      17.561   9.681 -46.656  1.00  8.12           N  
ATOM   5480  CA  SER A 359      16.637   8.559 -46.687  1.00  8.12           C  
ATOM   5481  C   SER A 359      16.442   7.884 -45.320  1.00  8.12           C  
ATOM   5482  O   SER A 359      15.581   7.010 -45.192  1.00  8.12           O  
ATOM   5483  CB  SER A 359      17.120   7.525 -47.684  1.00  8.12           C  
ATOM   5484  OG  SER A 359      18.313   6.935 -47.250  1.00  8.12           O  
ATOM   5485  H   SER A 359      18.512   9.535 -46.957  1.00  8.12           H  
ATOM   5486  HA  SER A 359      15.668   8.931 -47.017  1.00  8.12           H  
ATOM   5487 1HB  SER A 359      16.356   6.759 -47.802  1.00  8.12           H  
ATOM   5488 2HB  SER A 359      17.271   7.992 -48.656  1.00  8.12           H  
ATOM   5489  HG  SER A 359      18.184   6.751 -46.313  1.00  8.12           H  
ATOM   5490  N   SER A 360      17.252   8.247 -44.318  1.00  8.42           N  
ATOM   5491  CA  SER A 360      17.141   7.609 -43.008  1.00  8.42           C  
ATOM   5492  C   SER A 360      17.385   8.590 -41.864  1.00  8.42           C  
ATOM   5493  O   SER A 360      16.566   9.482 -41.641  1.00  8.42           O  
ATOM   5494  OXT SER A 360      18.183   8.272 -40.981  1.00  8.42           O  
ATOM   5495  CB  SER A 360      18.120   6.457 -42.909  1.00  8.42           C  
ATOM   5496  OG  SER A 360      18.051   5.850 -41.649  1.00  8.42           O  
ATOM   5497  H   SER A 360      17.958   8.974 -44.458  1.00  8.42           H  
ATOM   5498  HA  SER A 360      16.129   7.216 -42.900  1.00  8.42           H  
ATOM   5499 1HB  SER A 360      17.893   5.724 -43.683  1.00  8.42           H  
ATOM   5500 2HB  SER A 360      19.132   6.823 -43.089  1.00  8.42           H  
ATOM   5501  HG  SER A 360      17.129   5.594 -41.529  1.00  8.42           H  
ENDMDL

