REMARK ID 409037 DOMAINID 404367 MODEL 1 2022-09-10_00000002_2_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 91.633 tmscore: 0.04019 7r5kU1_201 prob: 97.28 ident: 100.00
ATOM      1  N   ALA A   1      10.907 -16.720  -6.728  1.00 19.260          N  
ATOM      2  CA  ALA A   1      11.288 -18.076  -6.346  1.00 18.970          C  
ATOM      3  C   ALA A   1      10.893 -18.363  -4.909  1.00 18.840          C  
ATOM      4  O   ALA A   1      11.506 -17.851  -3.971  1.00 18.820          O  
ATOM      5  CB  ALA A   1      12.787 -18.283  -6.514  1.00 26.670          C  
ATOM      6 1H   ALA A   1      10.545 -16.724  -7.671  1.00 23.110          H  
ATOM      7 2H   ALA A   1      10.195 -16.379  -6.097  1.00 23.110          H  
ATOM      8 3H   ALA A   1      11.714 -16.114  -6.682  1.00 23.110          H  
ATOM      9  HA  ALA A   1      10.754 -18.774  -6.992  1.00 22.760          H  
ATOM     10 1HB  ALA A   1      13.043 -19.307  -6.247  1.00 32.010          H  
ATOM     11 2HB  ALA A   1      13.067 -18.101  -7.552  1.00 32.010          H  
ATOM     12 3HB  ALA A   1      13.330 -17.594  -5.867  1.00 32.010          H  
ATOM     13  N   LEU A   2       9.883 -19.202  -4.713  1.00 18.900          N  
ATOM     14  CA  LEU A   2       9.415 -19.510  -3.359  1.00 18.900          C  
ATOM     15  C   LEU A   2      10.283 -20.578  -2.709  1.00 19.210          C  
ATOM     16  O   LEU A   2       9.850 -21.711  -2.487  1.00 19.520          O  
ATOM     17  CB  LEU A   2       7.956 -19.991  -3.393  1.00 26.460          C  
ATOM     18  CG  LEU A   2       6.896 -19.007  -3.980  1.00 26.460          C  
ATOM     19  CD1 LEU A   2       5.541 -19.707  -4.001  1.00 26.460          C  
ATOM     20  CD2 LEU A   2       6.825 -17.726  -3.140  1.00 26.460          C  
ATOM     21  H   LEU A   2       9.418 -19.630  -5.503  1.00 22.680          H  
ATOM     22  HA  LEU A   2       9.493 -18.614  -2.747  1.00 22.680          H  
ATOM     23 1HB  LEU A   2       7.914 -20.907  -3.980  1.00 31.750          H  
ATOM     24 2HB  LEU A   2       7.654 -20.230  -2.374  1.00 31.750          H  
ATOM     25  HG  LEU A   2       7.160 -18.751  -5.003  1.00 31.750          H  
ATOM     26 1HD1 LEU A   2       4.791 -19.038  -4.422  1.00 31.750          H  
ATOM     27 2HD1 LEU A   2       5.606 -20.608  -4.612  1.00 31.750          H  
ATOM     28 3HD1 LEU A   2       5.255 -19.978  -2.985  1.00 31.750          H  
ATOM     29 1HD2 LEU A   2       6.072 -17.060  -3.563  1.00 31.750          H  
ATOM     30 2HD2 LEU A   2       6.549 -17.977  -2.115  1.00 31.750          H  
ATOM     31 3HD2 LEU A   2       7.784 -17.218  -3.141  1.00 31.750          H  
ATOM     32  N   THR A   3      11.521 -20.201  -2.440  1.00 19.250          N  
ATOM     33  CA  THR A   3      12.532 -21.084  -1.884  1.00 19.700          C  
ATOM     34  C   THR A   3      13.339 -20.425  -0.777  1.00 20.220          C  
ATOM     35  O   THR A   3      13.034 -19.318  -0.337  1.00 20.940          O  
ATOM     36  CB  THR A   3      13.476 -21.599  -2.983  1.00 27.400          C  
ATOM     37  OG1 THR A   3      14.304 -22.645  -2.432  1.00 27.400          O  
ATOM     38  CG2 THR A   3      14.342 -20.449  -3.535  1.00 27.400          C  
ATOM     39  H   THR A   3      11.750 -19.232  -2.672  1.00 23.100          H  
ATOM     40  HA  THR A   3      12.028 -21.947  -1.451  1.00 23.640          H  
ATOM     41  HB  THR A   3      12.884 -22.012  -3.798  1.00 32.880          H  
ATOM     42  HG1 THR A   3      13.782 -23.459  -2.377  1.00 32.880          H  
ATOM     43 1HG2 THR A   3      14.998 -20.828  -4.318  1.00 32.880          H  
ATOM     44 2HG2 THR A   3      13.694 -19.682  -3.945  1.00 32.880          H  
ATOM     45 3HG2 THR A   3      14.944 -20.013  -2.758  1.00 32.880          H  
ATOM     46  N   ASP A   4      14.351 -21.136  -0.299  1.00 19.950          N  
ATOM     47  CA  ASP A   4      15.230 -20.642   0.753  1.00 20.480          C  
ATOM     48  C   ASP A   4      15.938 -19.377   0.259  1.00 20.070          C  
ATOM     49  O   ASP A   4      16.430 -19.359  -0.872  1.00 19.210          O  
ATOM     50  CB  ASP A   4      16.288 -21.686   1.151  1.00 28.460          C  
ATOM     51  CG  ASP A   4      17.122 -21.283   2.411  1.00 28.460          C  
ATOM     52  OD1 ASP A   4      18.053 -20.481   2.279  1.00 28.460          O  
ATOM     53  OD2 ASP A   4      16.816 -21.763   3.474  1.00 28.460          O  
ATOM     54  H   ASP A   4      14.531 -22.029  -0.745  1.00 23.940          H  
ATOM     55  HA  ASP A   4      14.618 -20.438   1.623  1.00 24.580          H  
ATOM     56 1HB  ASP A   4      15.797 -22.638   1.352  1.00 34.150          H  
ATOM     57 2HB  ASP A   4      16.967 -21.845   0.327  1.00 34.150          H  
ATOM     58  N   PRO A   5      16.066 -18.307   1.050  1.00 20.730          N  
ATOM     59  CA  PRO A   5      16.774 -17.100   0.668  1.00 20.560          C  
ATOM     60  C   PRO A   5      18.167 -17.352   0.070  1.00 20.200          C  
ATOM     61  O   PRO A   5      18.579 -16.607  -0.821  1.00 19.680          O  
ATOM     62  CB  PRO A   5      16.871 -16.354   2.004  1.00 30.840          C  
ATOM     63  CG  PRO A   5      15.630 -16.787   2.764  1.00 30.840          C  
ATOM     64  CD  PRO A   5      15.433 -18.244   2.395  1.00 30.840          C  
ATOM     65  HA  PRO A   5      16.152 -16.538  -0.044  1.00 24.670          H  
ATOM     66 1HB  PRO A   5      17.809 -16.625   2.518  1.00 37.010          H  
ATOM     67 2HB  PRO A   5      16.906 -15.269   1.826  1.00 37.010          H  
ATOM     68 1HG  PRO A   5      15.779 -16.642   3.846  1.00 37.010          H  
ATOM     69 2HG  PRO A   5      14.772 -16.162   2.474  1.00 37.010          H  
ATOM     70 1HD  PRO A   5      15.941 -18.899   3.120  1.00 37.010          H  
ATOM     71 2HD  PRO A   5      14.349 -18.432   2.333  1.00 37.010          H  
ATOM     72  N   ASN A   6      18.864 -18.429   0.491  1.00 20.560          N  
ATOM     73  CA  ASN A   6      20.214 -18.705   0.003  1.00 20.390          C  
ATOM     74  C   ASN A   6      20.198 -19.618  -1.217  1.00 19.230          C  
ATOM     75  O   ASN A   6      21.232 -19.897  -1.826  1.00 18.750          O  
ATOM     76  CB  ASN A   6      20.987 -19.375   1.110  1.00 28.610          C  
ATOM     77  CG  ASN A   6      21.164 -18.495   2.299  1.00 28.610          C  
ATOM     78  OD1 ASN A   6      22.004 -17.583   2.339  1.00 28.610          O  
ATOM     79  ND2 ASN A   6      20.335 -18.748   3.291  1.00 28.610          N  
ATOM     80  H   ASN A   6      18.509 -19.075   1.215  1.00 24.670          H  
ATOM     81  HA  ASN A   6      20.692 -17.767  -0.281  1.00 24.470          H  
ATOM     82 1HB  ASN A   6      20.462 -20.282   1.416  1.00 34.340          H  
ATOM     83 2HB  ASN A   6      21.967 -19.671   0.740  1.00 34.340          H  
ATOM     84 1HD2 ASN A   6      20.369 -18.205   4.129  1.00 34.340          H  
ATOM     85 2HD2 ASN A   6      19.628 -19.489   3.182  1.00 34.340          H  
ATOM     86  N   ALA A   7      19.019 -20.129  -1.546  1.00 18.820          N  
ATOM     87  CA  ALA A   7      18.849 -20.964  -2.716  1.00 17.780          C  
ATOM     88  C   ALA A   7      18.592 -20.009  -3.859  1.00 16.950          C  
ATOM     89  O   ALA A   7      19.077 -20.199  -4.976  1.00 16.190          O  
ATOM     90  CB  ALA A   7      17.716 -21.959  -2.534  1.00 25.310          C  
ATOM     91  H   ALA A   7      18.198 -19.865  -1.011  1.00 22.580          H  
ATOM     92  HA  ALA A   7      19.776 -21.501  -2.916  1.00 21.340          H  
ATOM     93 1HB  ALA A   7      17.601 -22.551  -3.439  1.00 30.370          H  
ATOM     94 2HB  ALA A   7      17.945 -22.613  -1.700  1.00 30.370          H  
ATOM     95 3HB  ALA A   7      16.798 -21.430  -2.334  1.00 30.370          H  
ATOM     96  N   SER A   8      17.825 -18.961  -3.537  1.00 17.230          N  
ATOM     97  CA  SER A   8      17.506 -17.903  -4.476  1.00 16.650          C  
ATOM     98  C   SER A   8      18.780 -17.108  -4.739  1.00 16.620          C  
ATOM     99  O   SER A   8      19.235 -16.970  -5.882  1.00 15.830          O  
ATOM    100  CB  SER A   8      16.417 -17.018  -3.916  1.00 23.540          C  
ATOM    101  OG  SER A   8      16.114 -15.975  -4.796  1.00 23.540          O  
ATOM    102  H   SER A   8      17.435 -18.928  -2.593  1.00 20.680          H  
ATOM    103  HA  SER A   8      17.163 -18.345  -5.411  1.00 19.980          H  
ATOM    104 1HB  SER A   8      15.525 -17.617  -3.735  1.00 28.250          H  
ATOM    105 2HB  SER A   8      16.732 -16.612  -2.954  1.00 28.250          H  
ATOM    106  HG  SER A   8      15.323 -15.566  -4.442  1.00 28.250          H  
ATOM    107  N   ALA A   9      19.434 -16.652  -3.660  1.00 17.570          N  
ATOM    108  CA  ALA A   9      20.691 -15.928  -3.773  1.00 17.740          C  
ATOM    109  C   ALA A   9      21.828 -16.925  -3.905  1.00 16.990          C  
ATOM    110  O   ALA A   9      22.706 -17.018  -3.043  1.00 16.580          O  
ATOM    111  CB  ALA A   9      20.915 -15.036  -2.567  1.00 24.770          C  
ATOM    112  H   ALA A   9      19.030 -16.780  -2.731  1.00 21.080          H  
ATOM    113  HA  ALA A   9      20.661 -15.320  -4.676  1.00 21.290          H  
ATOM    114 1HB  ALA A   9      21.858 -14.503  -2.679  1.00 29.720          H  
ATOM    115 2HB  ALA A   9      20.096 -14.324  -2.489  1.00 29.720          H  
ATOM    116 3HB  ALA A   9      20.947 -15.649  -1.669  1.00 29.720          H  
ATOM    117  N   ALA A  10      21.817 -17.640  -5.015  1.00 16.890          N  
ATOM    118  CA  ALA A  10      22.775 -18.688  -5.273  1.00 16.330          C  
ATOM    119  C   ALA A  10      24.145 -18.078  -5.215  1.00 14.970          C  
ATOM    120  O   ALA A  10      24.332 -16.957  -5.686  1.00 14.520          O  
ATOM    121  CB  ALA A  10      22.511 -19.317  -6.624  1.00 23.090          C  
ATOM    122  H   ALA A  10      21.048 -17.459  -5.666  1.00 20.270          H  
ATOM    123  HA  ALA A  10      22.689 -19.442  -4.486  1.00 19.600          H  
ATOM    124 1HB  ALA A  10      23.234 -20.105  -6.809  1.00 27.700          H  
ATOM    125 2HB  ALA A  10      21.498 -19.737  -6.620  1.00 27.700          H  
ATOM    126 3HB  ALA A  10      22.586 -18.561  -7.399  1.00 27.700          H  
ATOM    127  N   GLN A  11      25.135 -18.805  -4.710  1.00 14.380          N  
ATOM    128  CA  GLN A  11      26.437 -18.168  -4.632  1.00 13.110          C  
ATOM    129  C   GLN A  11      26.989 -17.776  -5.984  1.00 12.910          C  
ATOM    130  O   GLN A  11      27.582 -16.709  -6.102  1.00 12.080          O  
ATOM    131  CB  GLN A  11      27.435 -19.037  -3.879  1.00 18.860          C  
ATOM    132  CG  GLN A  11      27.110 -19.146  -2.404  1.00 18.860          C  
ATOM    133  CD  GLN A  11      27.134 -17.782  -1.712  1.00 18.860          C  
ATOM    134  OE1 GLN A  11      28.086 -17.005  -1.853  1.00 18.860          O  
ATOM    135  NE2 GLN A  11      26.077 -17.485  -0.970  1.00 18.860          N  
ATOM    136  H   GLN A  11      24.967 -19.732  -4.345  1.00 17.260          H  
ATOM    137  HA  GLN A  11      26.313 -17.251  -4.063  1.00 15.730          H  
ATOM    138 1HB  GLN A  11      27.453 -20.037  -4.306  1.00 22.630          H  
ATOM    139 2HB  GLN A  11      28.436 -18.615  -3.980  1.00 22.630          H  
ATOM    140 1HG  GLN A  11      26.112 -19.565  -2.288  1.00 22.630          H  
ATOM    141 2HG  GLN A  11      27.847 -19.789  -1.922  1.00 22.630          H  
ATOM    142 1HE2 GLN A  11      26.027 -16.605  -0.495  1.00 22.630          H  
ATOM    143 2HE2 GLN A  11      25.318 -18.135  -0.884  1.00 22.630          H  
ATOM    144  N   GLN A  12      26.752 -18.546  -7.044  1.00 13.800          N  
ATOM    145  CA  GLN A  12      27.315 -18.081  -8.306  1.00 13.870          C  
ATOM    146  C   GLN A  12      26.678 -16.757  -8.708  1.00 14.010          C  
ATOM    147  O   GLN A  12      27.344 -15.918  -9.314  1.00 13.570          O  
ATOM    148  CB  GLN A  12      27.171 -19.088  -9.441  1.00 19.390          C  
ATOM    149  CG  GLN A  12      27.922 -18.661 -10.746  1.00 19.390          C  
ATOM    150  CD  GLN A  12      29.449 -18.559 -10.539  1.00 19.390          C  
ATOM    151  OE1 GLN A  12      30.030 -19.466  -9.923  1.00 19.390          O  
ATOM    152  NE2 GLN A  12      30.102 -17.504 -11.055  1.00 19.390          N  
ATOM    153  H   GLN A  12      26.259 -19.424  -6.960  1.00 16.560          H  
ATOM    154  HA  GLN A  12      28.380 -17.910  -8.155  1.00 16.640          H  
ATOM    155 1HB  GLN A  12      27.559 -20.055  -9.124  1.00 23.270          H  
ATOM    156 2HB  GLN A  12      26.117 -19.217  -9.681  1.00 23.270          H  
ATOM    157 1HG  GLN A  12      27.740 -19.411 -11.512  1.00 23.270          H  
ATOM    158 2HG  GLN A  12      27.560 -17.694 -11.090  1.00 23.270          H  
ATOM    159 1HE2 GLN A  12      31.094 -17.428 -10.963  1.00 23.270          H  
ATOM    160 2HE2 GLN A  12      29.632 -16.772 -11.591  1.00 23.270          H  
ATOM    161  N   ALA A  13      25.382 -16.574  -8.414  1.00 14.710          N  
ATOM    162  CA  ALA A  13      24.706 -15.325  -8.742  1.00 15.010          C  
ATOM    163  C   ALA A  13      25.373 -14.187  -7.989  1.00 13.910          C  
ATOM    164  O   ALA A  13      25.615 -13.114  -8.549  1.00 13.850          O  
ATOM    165  CB  ALA A  13      23.231 -15.394  -8.382  1.00 20.890          C  
ATOM    166  H   ALA A  13      24.881 -17.298  -7.912  1.00 17.650          H  
ATOM    167  HA  ALA A  13      24.815 -15.144  -9.811  1.00 18.010          H  
ATOM    168 1HB  ALA A  13      22.750 -14.453  -8.641  1.00 25.070          H  
ATOM    169 2HB  ALA A  13      22.759 -16.206  -8.930  1.00 25.070          H  
ATOM    170 3HB  ALA A  13      23.119 -15.568  -7.315  1.00 25.070          H  
ATOM    171  N   VAL A  14      25.720 -14.464  -6.731  1.00 13.140          N  
ATOM    172  CA  VAL A  14      26.378 -13.503  -5.867  1.00 12.150          C  
ATOM    173  C   VAL A  14      27.754 -13.164  -6.440  1.00 11.260          C  
ATOM    174  O   VAL A  14      28.144 -11.991  -6.459  1.00 10.880          O  
ATOM    175  CB  VAL A  14      26.444 -14.045  -4.425  1.00 17.410          C  
ATOM    176  CG1 VAL A  14      27.286 -13.151  -3.556  1.00 17.410          C  
ATOM    177  CG2 VAL A  14      24.999 -14.155  -3.871  1.00 17.410          C  
ATOM    178  H   VAL A  14      25.439 -15.379  -6.360  1.00 15.770          H  
ATOM    179  HA  VAL A  14      25.779 -12.593  -5.849  1.00 14.580          H  
ATOM    180  HB  VAL A  14      26.907 -15.018  -4.428  1.00 20.890          H  
ATOM    181 1HG1 VAL A  14      27.320 -13.557  -2.547  1.00 20.890          H  
ATOM    182 2HG1 VAL A  14      28.285 -13.102  -3.948  1.00 20.890          H  
ATOM    183 3HG1 VAL A  14      26.856 -12.147  -3.531  1.00 20.890          H  
ATOM    184 1HG2 VAL A  14      25.021 -14.556  -2.858  1.00 20.890          H  
ATOM    185 2HG2 VAL A  14      24.538 -13.167  -3.867  1.00 20.890          H  
ATOM    186 3HG2 VAL A  14      24.412 -14.817  -4.497  1.00 20.890          H  
ATOM    187  N   LEU A  15      28.503 -14.178  -6.890  1.00 11.080          N  
ATOM    188  CA  LEU A  15      29.805 -13.922  -7.482  1.00 10.380          C  
ATOM    189  C   LEU A  15      29.663 -13.049  -8.711  1.00 10.900          C  
ATOM    190  O   LEU A  15      30.452 -12.121  -8.878  1.00 10.400          O  
ATOM    191  CB  LEU A  15      30.519 -15.211  -7.925  1.00 14.810          C  
ATOM    192  CG  LEU A  15      31.465 -15.912  -6.920  1.00 14.810          C  
ATOM    193  CD1 LEU A  15      30.711 -16.361  -5.678  1.00 14.810          C  
ATOM    194  CD2 LEU A  15      32.099 -17.094  -7.612  1.00 14.810          C  
ATOM    195  H   LEU A  15      28.153 -15.132  -6.788  1.00 13.300          H  
ATOM    196  HA  LEU A  15      30.424 -13.399  -6.757  1.00 12.460          H  
ATOM    197 1HB  LEU A  15      29.759 -15.929  -8.214  1.00 17.770          H  
ATOM    198 2HB  LEU A  15      31.107 -14.979  -8.813  1.00 17.770          H  
ATOM    199  HG  LEU A  15      32.235 -15.218  -6.615  1.00 17.770          H  
ATOM    200 1HD1 LEU A  15      31.400 -16.847  -4.991  1.00 17.770          H  
ATOM    201 2HD1 LEU A  15      30.253 -15.509  -5.183  1.00 17.770          H  
ATOM    202 3HD1 LEU A  15      29.946 -17.067  -5.966  1.00 17.770          H  
ATOM    203 1HD2 LEU A  15      32.786 -17.592  -6.926  1.00 17.770          H  
ATOM    204 2HD2 LEU A  15      31.322 -17.799  -7.923  1.00 17.770          H  
ATOM    205 3HD2 LEU A  15      32.651 -16.751  -8.489  1.00 17.770          H  
ATOM    206  N   GLN A  16      28.649 -13.294  -9.554  1.00 12.030          N  
ATOM    207  CA  GLN A  16      28.495 -12.470 -10.747  1.00 12.680          C  
ATOM    208  C   GLN A  16      28.178 -11.022 -10.381  1.00 12.480          C  
ATOM    209  O   GLN A  16      28.690 -10.096 -11.023  1.00 12.500          O  
ATOM    210  CB  GLN A  16      27.384 -13.005 -11.656  1.00 17.490          C  
ATOM    211  CG  GLN A  16      27.652 -14.374 -12.290  1.00 17.490          C  
ATOM    212  CD  GLN A  16      28.905 -14.429 -13.109  1.00 17.490          C  
ATOM    213  OE1 GLN A  16      29.731 -15.329 -12.909  1.00 17.490          O  
ATOM    214  NE2 GLN A  16      29.063 -13.480 -14.018  1.00 17.490          N  
ATOM    215  H   GLN A  16      28.040 -14.103  -9.391  1.00 14.440          H  
ATOM    216  HA  GLN A  16      29.436 -12.482 -11.292  1.00 15.220          H  
ATOM    217 1HB  GLN A  16      26.469 -13.098 -11.068  1.00 20.990          H  
ATOM    218 2HB  GLN A  16      27.186 -12.287 -12.446  1.00 20.990          H  
ATOM    219 1HG  GLN A  16      27.748 -15.105 -11.511  1.00 20.990          H  
ATOM    220 2HG  GLN A  16      26.813 -14.631 -12.934  1.00 20.990          H  
ATOM    221 1HE2 GLN A  16      29.904 -13.451 -14.619  1.00 20.990          H  
ATOM    222 2HE2 GLN A  16      28.369 -12.774 -14.140  1.00 20.990          H  
ATOM    223  N   GLN A  17      27.370 -10.822  -9.328  1.00 12.390          N  
ATOM    224  CA  GLN A  17      27.021  -9.483  -8.869  1.00 12.350          C  
ATOM    225  C   GLN A  17      28.272  -8.750  -8.393  1.00 11.300          C  
ATOM    226  O   GLN A  17      28.457  -7.560  -8.703  1.00 11.390          O  
ATOM    227  CB  GLN A  17      25.990  -9.566  -7.739  1.00 17.310          C  
ATOM    228  CG  GLN A  17      24.599 -10.029  -8.178  1.00 17.310          C  
ATOM    229  CD  GLN A  17      23.693 -10.333  -6.995  1.00 17.310          C  
ATOM    230  OE1 GLN A  17      24.171 -10.403  -5.858  1.00 17.310          O  
ATOM    231  NE2 GLN A  17      22.404 -10.510  -7.251  1.00 17.310          N  
ATOM    232  H   GLN A  17      26.934 -11.639  -8.885  1.00 14.870          H  
ATOM    233  HA  GLN A  17      26.595  -8.927  -9.703  1.00 14.820          H  
ATOM    234 1HB  GLN A  17      26.347 -10.260  -6.982  1.00 20.770          H  
ATOM    235 2HB  GLN A  17      25.890  -8.592  -7.265  1.00 20.770          H  
ATOM    236 1HG  GLN A  17      24.139  -9.227  -8.752  1.00 20.770          H  
ATOM    237 2HG  GLN A  17      24.683 -10.911  -8.794  1.00 20.770          H  
ATOM    238 1HE2 GLN A  17      21.768 -10.711  -6.505  1.00 20.770          H  
ATOM    239 2HE2 GLN A  17      22.062 -10.442  -8.189  1.00 20.770          H  
ATOM    240  N   HIS A  18      29.161  -9.472  -7.682  1.00 10.420          N  
ATOM    241  CA  HIS A  18      30.397  -8.864  -7.218  1.00  9.470          C  
ATOM    242  C   HIS A  18      31.297  -8.566  -8.399  1.00  9.510          C  
ATOM    243  O   HIS A  18      31.806  -7.461  -8.531  1.00  9.420          O  
ATOM    244  CB  HIS A  18      31.198  -9.782  -6.273  1.00 13.640          C  
ATOM    245  CG  HIS A  18      30.677  -9.970  -4.887  1.00 13.640          C  
ATOM    246  ND1 HIS A  18      30.527  -8.934  -3.999  1.00 13.640          N  
ATOM    247  CD2 HIS A  18      30.330 -11.088  -4.222  1.00 13.640          C  
ATOM    248  CE1 HIS A  18      30.094  -9.405  -2.847  1.00 13.640          C  
ATOM    249  NE2 HIS A  18      29.974 -10.718  -2.947  1.00 13.640          N  
ATOM    250  H   HIS A  18      28.917 -10.432  -7.406  1.00 12.500          H  
ATOM    251  HA  HIS A  18      30.182  -7.932  -6.702  1.00 11.360          H  
ATOM    252 1HB  HIS A  18      31.272 -10.771  -6.727  1.00 16.370          H  
ATOM    253 2HB  HIS A  18      32.207  -9.404  -6.187  1.00 16.370          H  
ATOM    254  HD1 HIS A  18      30.687  -7.964  -4.178  1.00 16.370          H  
ATOM    255  HD2 HIS A  18      30.311 -12.131  -4.520  1.00 16.370          H  
ATOM    256  HE1 HIS A  18      29.915  -8.730  -2.009  1.00 16.370          H  
ATOM    257  N   ILE A  19      31.413  -9.488  -9.343  1.00  9.890          N  
ATOM    258  CA  ILE A  19      32.323  -9.276 -10.452  1.00 10.170          C  
ATOM    259  C   ILE A  19      31.938  -8.031 -11.225  1.00 10.990          C  
ATOM    260  O   ILE A  19      32.811  -7.223 -11.572  1.00 11.050          O  
ATOM    261  CB  ILE A  19      32.366 -10.523 -11.365  1.00 14.130          C  
ATOM    262  CG1 ILE A  19      33.050 -11.678 -10.586  1.00 14.130          C  
ATOM    263  CG2 ILE A  19      33.143 -10.205 -12.660  1.00 14.130          C  
ATOM    264  CD1 ILE A  19      32.889 -13.069 -11.183  1.00 14.130          C  
ATOM    265  H   ILE A  19      30.935 -10.386  -9.238  1.00 11.870          H  
ATOM    266  HA  ILE A  19      33.315  -9.123 -10.054  1.00 12.200          H  
ATOM    267  HB  ILE A  19      31.349 -10.834 -11.607  1.00 16.950          H  
ATOM    268 1HG1 ILE A  19      34.083 -11.466 -10.545  1.00 16.950          H  
ATOM    269 2HG1 ILE A  19      32.677 -11.690  -9.576  1.00 16.950          H  
ATOM    270 1HG2 ILE A  19      33.172 -11.082 -13.299  1.00 16.950          H  
ATOM    271 2HG2 ILE A  19      32.646  -9.403 -13.188  1.00 16.950          H  
ATOM    272 3HG2 ILE A  19      34.162  -9.899 -12.415  1.00 16.950          H  
ATOM    273 1HD1 ILE A  19      33.422 -13.788 -10.553  1.00 16.950          H  
ATOM    274 2HD1 ILE A  19      31.831 -13.335 -11.217  1.00 16.950          H  
ATOM    275 3HD1 ILE A  19      33.302 -13.109 -12.186  1.00 16.950          H  
ATOM    276  N   ASN A  20      30.654  -7.855 -11.518  1.00 11.740          N  
ATOM    277  CA  ASN A  20      30.256  -6.670 -12.250  1.00 12.570          C  
ATOM    278  C   ASN A  20      30.456  -5.393 -11.421  1.00 12.220          C  
ATOM    279  O   ASN A  20      30.956  -4.386 -11.935  1.00 12.640          O  
ATOM    280  CB  ASN A  20      28.812  -6.799 -12.668  1.00 17.270          C  
ATOM    281  CG  ASN A  20      28.613  -7.812 -13.750  1.00 17.270          C  
ATOM    282  OD1 ASN A  20      29.532  -8.193 -14.478  1.00 17.270          O  
ATOM    283  ND2 ASN A  20      27.401  -8.271 -13.871  1.00 17.270          N  
ATOM    284  H   ASN A  20      29.963  -8.563 -11.239  1.00 14.090          H  
ATOM    285  HA  ASN A  20      30.880  -6.583 -13.138  1.00 15.080          H  
ATOM    286 1HB  ASN A  20      28.218  -7.099 -11.798  1.00 20.720          H  
ATOM    287 2HB  ASN A  20      28.440  -5.834 -13.005  1.00 20.720          H  
ATOM    288 1HD2 ASN A  20      27.192  -8.952 -14.571  1.00 20.720          H  
ATOM    289 2HD2 ASN A  20      26.680  -7.945 -13.260  1.00 20.720          H  
ATOM    290  N   SER A  21      30.116  -5.441 -10.128  1.00 11.550          N  
ATOM    291  CA  SER A  21      30.231  -4.272  -9.264  1.00 11.390          C  
ATOM    292  C   SER A  21      31.680  -3.821  -9.113  1.00 10.970          C  
ATOM    293  O   SER A  21      31.983  -2.625  -9.125  1.00 11.360          O  
ATOM    294  CB  SER A  21      29.672  -4.602  -7.897  1.00 16.010          C  
ATOM    295  OG  SER A  21      28.296  -4.881  -7.959  1.00 16.010          O  
ATOM    296  H   SER A  21      29.702  -6.288  -9.729  1.00 13.860          H  
ATOM    297  HA  SER A  21      29.656  -3.459  -9.703  1.00 13.670          H  
ATOM    298 1HB  SER A  21      30.207  -5.451  -7.472  1.00 19.210          H  
ATOM    299 2HB  SER A  21      29.837  -3.755  -7.255  1.00 19.210          H  
ATOM    300  HG  SER A  21      28.225  -5.800  -8.307  1.00 19.210          H  
ATOM    301  N   LEU A  22      32.577  -4.791  -8.991  1.00 10.360          N  
ATOM    302  CA  LEU A  22      33.999  -4.560  -8.836  1.00 10.100          C  
ATOM    303  C   LEU A  22      34.609  -4.041 -10.142  1.00 10.970          C  
ATOM    304  O   LEU A  22      35.332  -3.042 -10.144  1.00 11.220          O  
ATOM    305  CB  LEU A  22      34.621  -5.903  -8.447  1.00 14.240          C  
ATOM    306  CG  LEU A  22      34.203  -6.457  -7.053  1.00 14.240          C  
ATOM    307  CD1 LEU A  22      34.577  -7.870  -6.946  1.00 14.240          C  
ATOM    308  CD2 LEU A  22      34.877  -5.769  -6.007  1.00 14.240          C  
ATOM    309  H   LEU A  22      32.238  -5.754  -8.970  1.00 12.430          H  
ATOM    310  HA  LEU A  22      34.151  -3.816  -8.058  1.00 12.120          H  
ATOM    311 1HB  LEU A  22      34.332  -6.641  -9.197  1.00 17.090          H  
ATOM    312 2HB  LEU A  22      35.705  -5.802  -8.465  1.00 17.090          H  
ATOM    313  HG  LEU A  22      33.137  -6.350  -6.915  1.00 17.090          H  
ATOM    314 1HD1 LEU A  22      34.277  -8.230  -5.977  1.00 17.090          H  
ATOM    315 2HD1 LEU A  22      34.069  -8.438  -7.704  1.00 17.090          H  
ATOM    316 3HD1 LEU A  22      35.640  -7.984  -7.063  1.00 17.090          H  
ATOM    317 1HD2 LEU A  22      34.573  -6.207  -5.087  1.00 17.090          H  
ATOM    318 2HD2 LEU A  22      35.925  -5.906  -6.138  1.00 17.090          H  
ATOM    319 3HD2 LEU A  22      34.634  -4.717  -6.012  1.00 17.090          H  
ATOM    320  N   THR A  23      34.218  -4.642 -11.275  1.00 11.610          N  
ATOM    321  CA  THR A  23      34.743  -4.283 -12.594  1.00 12.550          C  
ATOM    322  C   THR A  23      34.501  -2.828 -12.918  1.00 13.070          C  
ATOM    323  O   THR A  23      35.384  -2.148 -13.443  1.00 13.780          O  
ATOM    324  CB  THR A  23      34.119  -5.156 -13.716  1.00 17.190          C  
ATOM    325  OG1 THR A  23      34.475  -6.531 -13.497  1.00 17.190          O  
ATOM    326  CG2 THR A  23      34.617  -4.704 -15.125  1.00 17.190          C  
ATOM    327  H   THR A  23      33.598  -5.447 -11.224  1.00 13.930          H  
ATOM    328  HA  THR A  23      35.817  -4.454 -12.591  1.00 15.060          H  
ATOM    329  HB  THR A  23      33.033  -5.067 -13.676  1.00 20.630          H  
ATOM    330  HG1 THR A  23      34.025  -6.837 -12.684  1.00 20.630          H  
ATOM    331 1HG2 THR A  23      34.169  -5.322 -15.890  1.00 20.630          H  
ATOM    332 2HG2 THR A  23      34.336  -3.668 -15.309  1.00 20.630          H  
ATOM    333 3HG2 THR A  23      35.699  -4.798 -15.173  1.00 20.630          H  
ATOM    334  N   TYR A  24      33.311  -2.341 -12.609  1.00 12.810          N  
ATOM    335  CA  TYR A  24      32.969  -0.975 -12.939  1.00 13.370          C  
ATOM    336  C   TYR A  24      33.100   0.031 -11.794  1.00 13.040          C  
ATOM    337  O   TYR A  24      32.581   1.147 -11.902  1.00 13.510          O  
ATOM    338  CB  TYR A  24      31.564  -0.958 -13.521  1.00 18.490          C  
ATOM    339  CG  TYR A  24      31.509  -1.681 -14.839  1.00 18.490          C  
ATOM    340  CD1 TYR A  24      30.986  -2.966 -14.934  1.00 18.490          C  
ATOM    341  CD2 TYR A  24      32.002  -1.056 -15.957  1.00 18.490          C  
ATOM    342  CE1 TYR A  24      30.959  -3.608 -16.147  1.00 18.490          C  
ATOM    343  CE2 TYR A  24      31.974  -1.689 -17.161  1.00 18.490          C  
ATOM    344  CZ  TYR A  24      31.458  -2.958 -17.269  1.00 18.490          C  
ATOM    345  OH  TYR A  24      31.427  -3.576 -18.493  1.00 18.490          O  
ATOM    346  H   TYR A  24      32.602  -2.965 -12.204  1.00 15.370          H  
ATOM    347  HA  TYR A  24      33.654  -0.645 -13.718  1.00 16.040          H  
ATOM    348 1HB  TYR A  24      30.875  -1.447 -12.826  1.00 22.190          H  
ATOM    349 2HB  TYR A  24      31.229   0.065 -13.668  1.00 22.190          H  
ATOM    350  HD1 TYR A  24      30.598  -3.463 -14.058  1.00 22.190          H  
ATOM    351  HD2 TYR A  24      32.414  -0.051 -15.884  1.00 22.190          H  
ATOM    352  HE1 TYR A  24      30.547  -4.611 -16.225  1.00 22.190          H  
ATOM    353  HE2 TYR A  24      32.361  -1.183 -18.038  1.00 22.190          H  
ATOM    354  HH  TYR A  24      31.776  -2.956 -19.182  1.00 22.190          H  
ATOM    355  N   SER A  25      33.757  -0.346 -10.696  1.00 12.330          N  
ATOM    356  CA  SER A  25      33.941   0.586  -9.596  1.00 12.160          C  
ATOM    357  C   SER A  25      34.838   1.748  -9.999  1.00 13.060          C  
ATOM    358  O   SER A  25      35.813   1.534 -10.721  1.00 13.530          O  
ATOM    359  CB  SER A  25      34.619  -0.055  -8.419  1.00 17.090          C  
ATOM    360  OG  SER A  25      34.892   0.938  -7.427  1.00 17.090          O  
ATOM    361  H   SER A  25      34.171  -1.283 -10.633  1.00 14.800          H  
ATOM    362  HA  SER A  25      32.953   0.929  -9.310  1.00 14.590          H  
ATOM    363 1HB  SER A  25      33.991  -0.846  -8.012  1.00 20.510          H  
ATOM    364 2HB  SER A  25      35.551  -0.511  -8.752  1.00 20.510          H  
ATOM    365  HG  SER A  25      35.551   0.566  -6.810  1.00 20.510          H  
ATOM    366  N   PRO A  26      34.580   2.990  -9.541  1.00 13.430          N  
ATOM    367  CA  PRO A  26      35.445   4.142  -9.737  1.00 14.340          C  
ATOM    368  C   PRO A  26      36.815   3.968  -9.051  1.00 14.400          C  
ATOM    369  O   PRO A  26      37.768   4.680  -9.374  1.00 15.150          O  
ATOM    370  CB  PRO A  26      34.617   5.294  -9.142  1.00 21.510          C  
ATOM    371  CG  PRO A  26      33.663   4.632  -8.165  1.00 21.510          C  
ATOM    372  CD  PRO A  26      33.334   3.293  -8.786  1.00 21.510          C  
ATOM    373  HA  PRO A  26      35.584   4.290 -10.819  1.00 17.210          H  
ATOM    374 1HB  PRO A  26      35.280   6.022  -8.669  1.00 25.810          H  
ATOM    375 2HB  PRO A  26      34.091   5.824  -9.949  1.00 25.810          H  
ATOM    376 1HG  PRO A  26      34.136   4.517  -7.181  1.00 25.810          H  
ATOM    377 2HG  PRO A  26      32.776   5.263  -8.013  1.00 25.810          H  
ATOM    378 1HD  PRO A  26      33.156   2.595  -7.963  1.00 25.810          H  
ATOM    379 2HD  PRO A  26      32.472   3.365  -9.474  1.00 25.810          H  
ATOM    380  N   PHE A  27      36.897   3.054  -8.072  1.00 13.730          N  
ATOM    381  CA  PHE A  27      38.139   2.795  -7.343  1.00 13.820          C  
ATOM    382  C   PHE A  27      38.160   1.487  -6.531  1.00 13.000          C  
ATOM    383  O   PHE A  27      37.126   0.907  -6.180  1.00 12.180          O  
ATOM    384  CB  PHE A  27      38.493   3.991  -6.446  1.00 19.310          C  
ATOM    385  CG  PHE A  27      37.380   4.472  -5.557  1.00 19.310          C  
ATOM    386  CD1 PHE A  27      37.129   3.920  -4.326  1.00 19.310          C  
ATOM    387  CD2 PHE A  27      36.603   5.540  -5.966  1.00 19.310          C  
ATOM    388  CE1 PHE A  27      36.118   4.410  -3.535  1.00 19.310          C  
ATOM    389  CE2 PHE A  27      35.593   6.028  -5.179  1.00 19.310          C  
ATOM    390  CZ  PHE A  27      35.349   5.458  -3.960  1.00 19.310          C  
ATOM    391  H   PHE A  27      36.081   2.497  -7.841  1.00 16.480          H  
ATOM    392  HA  PHE A  27      38.933   2.719  -8.087  1.00 16.580          H  
ATOM    393 1HB  PHE A  27      39.334   3.731  -5.814  1.00 23.170          H  
ATOM    394 2HB  PHE A  27      38.812   4.826  -7.069  1.00 23.170          H  
ATOM    395  HD1 PHE A  27      37.723   3.093  -3.975  1.00 23.170          H  
ATOM    396  HD2 PHE A  27      36.808   5.995  -6.933  1.00 23.170          H  
ATOM    397  HE1 PHE A  27      35.929   3.963  -2.560  1.00 23.170          H  
ATOM    398  HE2 PHE A  27      34.989   6.868  -5.520  1.00 23.170          H  
ATOM    399  HZ  PHE A  27      34.552   5.839  -3.325  1.00 23.170          H  
ATOM    400  N   GLY A  28      39.377   1.036  -6.190  1.00 13.310          N  
ATOM    401  CA  GLY A  28      39.559  -0.167  -5.369  1.00 12.710          C  
ATOM    402  C   GLY A  28      39.387   0.038  -3.861  1.00 12.080          C  
ATOM    403  O   GLY A  28      39.041  -0.891  -3.130  1.00 11.310          O  
ATOM    404  H   GLY A  28      40.195   1.529  -6.522  1.00 15.970          H  
ATOM    405 1HA  GLY A  28      38.865  -0.932  -5.706  1.00 15.250          H  
ATOM    406 2HA  GLY A  28      40.555  -0.568  -5.557  1.00 15.250          H  
ATOM    407  N   ASP A  29      39.596   1.256  -3.362  1.00 12.540          N  
ATOM    408  CA  ASP A  29      39.494   1.465  -1.914  1.00 12.210          C  
ATOM    409  C   ASP A  29      38.030   1.660  -1.526  1.00 11.680          C  
ATOM    410  O   ASP A  29      37.578   2.764  -1.217  1.00 11.980          O  
ATOM    411  CB  ASP A  29      40.330   2.666  -1.465  1.00 17.230          C  
ATOM    412  CG  ASP A  29      40.486   2.752   0.074  1.00 17.230          C  
ATOM    413  OD1 ASP A  29      40.148   1.788   0.755  1.00 17.230          O  
ATOM    414  OD2 ASP A  29      40.976   3.750   0.552  1.00 17.230          O  
ATOM    415  H   ASP A  29      39.881   2.011  -3.963  1.00 15.050          H  
ATOM    416  HA  ASP A  29      39.867   0.577  -1.402  1.00 14.650          H  
ATOM    417 1HB  ASP A  29      41.321   2.605  -1.913  1.00 20.670          H  
ATOM    418 2HB  ASP A  29      39.864   3.586  -1.824  1.00 20.670          H  
ATOM    419  N   SER A  30      37.301   0.561  -1.560  1.00 11.050          N  
ATOM    420  CA  SER A  30      35.864   0.539  -1.369  1.00 10.630          C  
ATOM    421  C   SER A  30      35.381  -0.763  -0.737  1.00  9.940          C  
ATOM    422  O   SER A  30      35.960  -1.820  -1.022  1.00  9.380          O  
ATOM    423  CB  SER A  30      35.175   0.702  -2.718  1.00 15.050          C  
ATOM    424  OG  SER A  30      33.772   0.560  -2.612  1.00 15.050          O  
ATOM    425  H   SER A  30      37.806  -0.286  -1.832  1.00 13.260          H  
ATOM    426  HA  SER A  30      35.622   1.396  -0.755  1.00 12.760          H  
ATOM    427 1HB  SER A  30      35.406   1.675  -3.121  1.00 18.060          H  
ATOM    428 2HB  SER A  30      35.568  -0.025  -3.419  1.00 18.060          H  
ATOM    429  HG  SER A  30      33.429   0.751  -3.497  1.00 18.060          H  
ATOM    430  N   PRO A  31      34.306  -0.726   0.097  1.00 10.070          N  
ATOM    431  CA  PRO A  31      33.588  -1.863   0.670  1.00  9.630          C  
ATOM    432  C   PRO A  31      33.262  -2.903  -0.398  1.00  8.680          C  
ATOM    433  O   PRO A  31      33.315  -4.108  -0.140  1.00  8.240          O  
ATOM    434  CB  PRO A  31      32.328  -1.197   1.232  1.00 14.450          C  
ATOM    435  CG  PRO A  31      32.777   0.190   1.615  1.00 14.450          C  
ATOM    436  CD  PRO A  31      33.769   0.593   0.561  1.00 14.450          C  
ATOM    437  HA  PRO A  31      34.163  -2.302   1.491  1.00 11.560          H  
ATOM    438 1HB  PRO A  31      31.526  -1.201   0.475  1.00 17.330          H  
ATOM    439 2HB  PRO A  31      31.961  -1.758   2.090  1.00 17.330          H  
ATOM    440 1HG  PRO A  31      31.911   0.871   1.661  1.00 17.330          H  
ATOM    441 2HG  PRO A  31      33.218   0.174   2.624  1.00 17.330          H  
ATOM    442 1HD  PRO A  31      33.267   1.145  -0.246  1.00 17.330          H  
ATOM    443 2HD  PRO A  31      34.546   1.189   1.067  1.00 17.330          H  
ATOM    444  N   LEU A  32      33.043  -2.454  -1.647  1.00  8.510          N  
ATOM    445  CA  LEU A  32      32.740  -3.392  -2.716  1.00  7.890          C  
ATOM    446  C   LEU A  32      33.791  -4.478  -2.812  1.00  7.370          C  
ATOM    447  O   LEU A  32      33.459  -5.611  -3.138  1.00  7.090          O  
ATOM    448  CB  LEU A  32      32.721  -2.704  -4.085  1.00 11.290          C  
ATOM    449  CG  LEU A  32      31.608  -1.713  -4.398  1.00 11.290          C  
ATOM    450  CD1 LEU A  32      31.929  -1.083  -5.762  1.00 11.290          C  
ATOM    451  CD2 LEU A  32      30.256  -2.414  -4.410  1.00 11.290          C  
ATOM    452  H   LEU A  32      33.029  -1.456  -1.866  1.00 10.210          H  
ATOM    453  HA  LEU A  32      31.785  -3.867  -2.503  1.00  9.470          H  
ATOM    454 1HB  LEU A  32      33.654  -2.166  -4.194  1.00 13.550          H  
ATOM    455 2HB  LEU A  32      32.698  -3.480  -4.849  1.00 13.550          H  
ATOM    456  HG  LEU A  32      31.593  -0.921  -3.653  1.00 13.550          H  
ATOM    457 1HD1 LEU A  32      31.161  -0.354  -6.018  1.00 13.550          H  
ATOM    458 2HD1 LEU A  32      32.898  -0.584  -5.717  1.00 13.550          H  
ATOM    459 3HD1 LEU A  32      31.958  -1.859  -6.532  1.00 13.550          H  
ATOM    460 1HD2 LEU A  32      29.478  -1.692  -4.656  1.00 13.550          H  
ATOM    461 2HD2 LEU A  32      30.264  -3.200  -5.146  1.00 13.550          H  
ATOM    462 3HD2 LEU A  32      30.042  -2.840  -3.436  1.00 13.550          H  
ATOM    463  N   PHE A  33      35.059  -4.101  -2.605  1.00  7.520          N  
ATOM    464  CA  PHE A  33      36.214  -4.975  -2.685  1.00  7.360          C  
ATOM    465  C   PHE A  33      36.504  -5.580  -1.320  1.00  7.320          C  
ATOM    466  O   PHE A  33      36.622  -6.803  -1.167  1.00  7.320          O  
ATOM    467  CB  PHE A  33      37.417  -4.130  -3.156  1.00 10.370          C  
ATOM    468  CG  PHE A  33      37.324  -3.711  -4.595  1.00 10.370          C  
ATOM    469  CD1 PHE A  33      36.542  -2.637  -4.928  1.00 10.370          C  
ATOM    470  CD2 PHE A  33      38.023  -4.353  -5.611  1.00 10.370          C  
ATOM    471  CE1 PHE A  33      36.415  -2.230  -6.215  1.00 10.370          C  
ATOM    472  CE2 PHE A  33      37.901  -3.940  -6.919  1.00 10.370          C  
ATOM    473  CZ  PHE A  33      37.086  -2.878  -7.222  1.00 10.370          C  
ATOM    474  H   PHE A  33      35.251  -3.142  -2.321  1.00  9.020          H  
ATOM    475  HA  PHE A  33      36.015  -5.777  -3.388  1.00  8.830          H  
ATOM    476 1HB  PHE A  33      37.472  -3.221  -2.557  1.00 12.440          H  
ATOM    477 2HB  PHE A  33      38.344  -4.654  -2.995  1.00 12.440          H  
ATOM    478  HD1 PHE A  33      36.014  -2.110  -4.150  1.00 12.440          H  
ATOM    479  HD2 PHE A  33      38.661  -5.182  -5.383  1.00 12.440          H  
ATOM    480  HE1 PHE A  33      35.788  -1.390  -6.431  1.00 12.440          H  
ATOM    481  HE2 PHE A  33      38.443  -4.454  -7.712  1.00 12.440          H  
ATOM    482  HZ  PHE A  33      36.979  -2.545  -8.257  1.00 12.440          H  
ATOM    483  N   ARG A  34      36.577  -4.685  -0.322  1.00  7.580          N  
ATOM    484  CA  ARG A  34      36.947  -5.000   1.057  1.00  7.890          C  
ATOM    485  C   ARG A  34      36.077  -5.990   1.825  1.00  7.960          C  
ATOM    486  O   ARG A  34      36.609  -6.706   2.668  1.00  7.930          O  
ATOM    487  CB  ARG A  34      37.012  -3.722   1.876  1.00 10.920          C  
ATOM    488  CG  ARG A  34      38.206  -2.816   1.607  1.00 10.920          C  
ATOM    489  CD  ARG A  34      38.139  -1.591   2.467  1.00 10.920          C  
ATOM    490  NE  ARG A  34      39.286  -0.685   2.285  1.00 10.920          N  
ATOM    491  CZ  ARG A  34      40.479  -0.799   2.908  1.00 10.920          C  
ATOM    492  NH1 ARG A  34      40.738  -1.793   3.744  1.00 10.920          N  
ATOM    493  NH2 ARG A  34      41.385   0.120   2.661  1.00 10.920          N  
ATOM    494  H   ARG A  34      36.410  -3.705  -0.559  1.00  9.100          H  
ATOM    495  HA  ARG A  34      37.952  -5.403   1.034  1.00  9.470          H  
ATOM    496 1HB  ARG A  34      36.143  -3.142   1.674  1.00 13.110          H  
ATOM    497 2HB  ARG A  34      37.002  -3.968   2.934  1.00 13.110          H  
ATOM    498 1HG  ARG A  34      39.129  -3.357   1.819  1.00 13.110          H  
ATOM    499 2HG  ARG A  34      38.198  -2.503   0.560  1.00 13.110          H  
ATOM    500 1HD  ARG A  34      37.234  -1.035   2.204  1.00 13.110          H  
ATOM    501 2HD  ARG A  34      38.083  -1.878   3.514  1.00 13.110          H  
ATOM    502  HE  ARG A  34      39.202   0.135   1.648  1.00 13.110          H  
ATOM    503 1HH1 ARG A  34      40.041  -2.495   3.930  1.00 13.110          H  
ATOM    504 2HH1 ARG A  34      41.640  -1.849   4.195  1.00 13.110          H  
ATOM    505 1HH2 ARG A  34      41.134   0.891   2.012  1.00 13.110          H  
ATOM    506 2HH2 ARG A  34      42.289   0.090   3.096  1.00 13.110          H  
ATOM    507  N   ASN A  35      34.763  -6.005   1.605  1.00  8.350          N  
ATOM    508  CA  ASN A  35      33.889  -6.873   2.386  1.00  8.910          C  
ATOM    509  C   ASN A  35      33.817  -8.368   1.990  1.00  9.100          C  
ATOM    510  O   ASN A  35      33.820  -8.710   0.801  1.00  9.350          O  
ATOM    511  CB  ASN A  35      32.481  -6.324   2.397  1.00 12.250          C  
ATOM    512  CG  ASN A  35      32.355  -5.071   3.191  1.00 12.250          C  
ATOM    513  OD1 ASN A  35      33.129  -4.809   4.120  1.00 12.250          O  
ATOM    514  ND2 ASN A  35      31.368  -4.290   2.862  1.00 12.250          N  
ATOM    515  H   ASN A  35      34.351  -5.380   0.903  1.00 10.020          H  
ATOM    516  HA  ASN A  35      34.248  -6.794   3.398  1.00 10.690          H  
ATOM    517 1HB  ASN A  35      32.171  -6.115   1.368  1.00 14.700          H  
ATOM    518 2HB  ASN A  35      31.797  -7.069   2.800  1.00 14.700          H  
ATOM    519 1HD2 ASN A  35      31.217  -3.440   3.363  1.00 14.700          H  
ATOM    520 2HD2 ASN A  35      30.761  -4.541   2.107  1.00 14.700          H  
ATOM    521  N   PRO A  36      33.656  -9.260   3.004  1.00  9.270          N  
ATOM    522  CA  PRO A  36      33.820  -9.094   4.453  1.00  9.720          C  
ATOM    523  C   PRO A  36      35.261  -8.728   4.727  1.00 10.280          C  
ATOM    524  O   PRO A  36      36.134  -9.165   3.991  1.00 10.590          O  
ATOM    525  CB  PRO A  36      33.425 -10.465   5.012  1.00 14.580          C  
ATOM    526  CG  PRO A  36      32.543 -11.068   3.933  1.00 14.580          C  
ATOM    527  CD  PRO A  36      33.128 -10.574   2.640  1.00 14.580          C  
ATOM    528  HA  PRO A  36      33.138  -8.310   4.821  1.00 11.660          H  
ATOM    529 1HB  PRO A  36      34.334 -11.059   5.210  1.00 17.500          H  
ATOM    530 2HB  PRO A  36      32.906 -10.347   5.975  1.00 17.500          H  
ATOM    531 1HG  PRO A  36      32.556 -12.165   4.003  1.00 17.500          H  
ATOM    532 2HG  PRO A  36      31.498 -10.754   4.073  1.00 17.500          H  
ATOM    533 1HD  PRO A  36      33.916 -11.240   2.371  1.00 17.500          H  
ATOM    534 2HD  PRO A  36      32.366 -10.482   1.851  1.00 17.500          H  
ATOM    535  N   MET A  37      35.531  -7.953   5.756  1.00 10.600          N  
ATOM    536  CA  MET A  37      36.918  -7.587   5.979  1.00 11.370          C  
ATOM    537  C   MET A  37      37.737  -8.727   6.555  1.00 12.060          C  
ATOM    538  O   MET A  37      37.218  -9.587   7.270  1.00 12.610          O  
ATOM    539  CB  MET A  37      37.008  -6.331   6.825  1.00 15.610          C  
ATOM    540  CG  MET A  37      36.483  -5.097   6.084  1.00 15.610          C  
ATOM    541  SD  MET A  37      36.588  -3.565   7.032  1.00 15.610          S  
ATOM    542  CE  MET A  37      38.346  -3.196   6.945  1.00 15.610          C  
ATOM    543  H   MET A  37      34.801  -7.616   6.367  1.00 12.720          H  
ATOM    544  HA  MET A  37      37.359  -7.346   5.010  1.00 13.640          H  
ATOM    545 1HB  MET A  37      36.430  -6.460   7.736  1.00 18.730          H  
ATOM    546 2HB  MET A  37      38.043  -6.167   7.109  1.00 18.730          H  
ATOM    547 1HG  MET A  37      37.054  -4.977   5.166  1.00 18.730          H  
ATOM    548 2HG  MET A  37      35.441  -5.258   5.802  1.00 18.730          H  
ATOM    549 1HE  MET A  37      38.546  -2.269   7.485  1.00 18.730          H  
ATOM    550 2HE  MET A  37      38.920  -4.003   7.396  1.00 18.730          H  
ATOM    551 3HE  MET A  37      38.641  -3.077   5.904  1.00 18.730          H  
ATOM    552  N   SER A  38      39.033  -8.693   6.262  1.00 12.210          N  
ATOM    553  CA  SER A  38      40.002  -9.684   6.702  1.00 12.840          C  
ATOM    554  C   SER A  38      41.308  -9.022   7.114  1.00 13.340          C  
ATOM    555  O   SER A  38      41.523  -7.840   6.848  1.00 13.580          O  
ATOM    556  CB  SER A  38      40.287 -10.628   5.555  1.00 17.720          C  
ATOM    557  OG  SER A  38      40.905  -9.917   4.510  1.00 17.720          O  
ATOM    558  H   SER A  38      39.360  -7.963   5.643  1.00 14.650          H  
ATOM    559  HA  SER A  38      39.591 -10.229   7.552  1.00 15.410          H  
ATOM    560 1HB  SER A  38      40.935 -11.438   5.885  1.00 21.270          H  
ATOM    561 2HB  SER A  38      39.355 -11.067   5.199  1.00 21.270          H  
ATOM    562  HG  SER A  38      41.004 -10.530   3.755  1.00 21.270          H  
ATOM    563  N   ASP A  39      42.158  -9.791   7.805  1.00 13.670          N  
ATOM    564  CA  ASP A  39      43.485  -9.369   8.269  1.00 14.330          C  
ATOM    565  C   ASP A  39      44.563  -9.699   7.206  1.00 14.650          C  
ATOM    566  O   ASP A  39      44.963 -10.864   7.091  1.00 14.650          O  
ATOM    567  CB  ASP A  39      43.795 -10.086   9.592  1.00 19.800          C  
ATOM    568  CG  ASP A  39      45.106  -9.675  10.258  1.00 19.800          C  
ATOM    569  OD1 ASP A  39      45.850  -8.948   9.671  1.00 19.800          O  
ATOM    570  OD2 ASP A  39      45.359 -10.125  11.372  1.00 19.800          O  
ATOM    571  H   ASP A  39      41.871 -10.739   7.999  1.00 16.400          H  
ATOM    572  HA  ASP A  39      43.448  -8.304   8.470  1.00 17.200          H  
ATOM    573 1HB  ASP A  39      42.983  -9.897  10.297  1.00 23.760          H  
ATOM    574 2HB  ASP A  39      43.822 -11.161   9.414  1.00 23.760          H  
ATOM    575  N   PRO A  40      45.064  -8.725   6.413  1.00 15.090          N  
ATOM    576  CA  PRO A  40      45.964  -8.922   5.283  1.00 15.550          C  
ATOM    577  C   PRO A  40      47.406  -9.147   5.719  1.00 16.020          C  
ATOM    578  O   PRO A  40      48.275  -8.316   5.450  1.00 16.490          O  
ATOM    579  CB  PRO A  40      45.833  -7.590   4.535  1.00 23.330          C  
ATOM    580  CG  PRO A  40      45.613  -6.575   5.637  1.00 23.330          C  
ATOM    581  CD  PRO A  40      44.773  -7.302   6.689  1.00 23.330          C  
ATOM    582  HA  PRO A  40      45.606  -9.768   4.680  1.00 18.660          H  
ATOM    583 1HB  PRO A  40      46.736  -7.397   3.936  1.00 27.990          H  
ATOM    584 2HB  PRO A  40      44.990  -7.634   3.834  1.00 27.990          H  
ATOM    585 1HG  PRO A  40      46.586  -6.237   6.033  1.00 27.990          H  
ATOM    586 2HG  PRO A  40      45.108  -5.684   5.234  1.00 27.990          H  
ATOM    587 1HD  PRO A  40      45.122  -7.029   7.702  1.00 27.990          H  
ATOM    588 2HD  PRO A  40      43.724  -7.069   6.527  1.00 27.990          H  
ATOM    589  N   LYS A  41      47.657 -10.245   6.411  1.00 16.050          N  
ATOM    590  CA  LYS A  41      49.002 -10.498   6.914  1.00 16.600          C  
ATOM    591  C   LYS A  41      50.025 -10.620   5.790  1.00 16.710          C  
ATOM    592  O   LYS A  41      49.823 -11.339   4.812  1.00 16.770          O  
ATOM    593  CB  LYS A  41      49.042 -11.747   7.799  1.00 23.020          C  
ATOM    594  CG  LYS A  41      48.339 -11.596   9.150  1.00 23.020          C  
ATOM    595  CD  LYS A  41      48.487 -12.874   9.991  1.00 23.020          C  
ATOM    596  CE  LYS A  41      48.082 -12.671  11.469  1.00 23.020          C  
ATOM    597  NZ  LYS A  41      46.649 -12.327  11.644  1.00 23.020          N  
ATOM    598  H   LYS A  41      46.871 -10.875   6.602  1.00 19.260          H  
ATOM    599  HA  LYS A  41      49.293  -9.645   7.528  1.00 19.920          H  
ATOM    600 1HB  LYS A  41      48.572 -12.578   7.267  1.00 27.620          H  
ATOM    601 2HB  LYS A  41      50.079 -12.024   7.988  1.00 27.620          H  
ATOM    602 1HG  LYS A  41      48.759 -10.748   9.692  1.00 27.620          H  
ATOM    603 2HG  LYS A  41      47.280 -11.396   8.973  1.00 27.620          H  
ATOM    604 1HD  LYS A  41      47.856 -13.653   9.562  1.00 27.620          H  
ATOM    605 2HD  LYS A  41      49.523 -13.214   9.958  1.00 27.620          H  
ATOM    606 1HE  LYS A  41      48.285 -13.594  12.007  1.00 27.620          H  
ATOM    607 2HE  LYS A  41      48.686 -11.872  11.897  1.00 27.620          H  
ATOM    608 1HZ  LYS A  41      46.440 -12.208  12.621  1.00 27.620          H  
ATOM    609 2HZ  LYS A  41      46.425 -11.437  11.172  1.00 27.620          H  
ATOM    610 3HZ  LYS A  41      46.063 -13.048  11.270  1.00 27.620          H  
ATOM    611  N   LYS A  42      51.188  -9.989   6.001  1.00 16.870          N  
ATOM    612  CA  LYS A  42      52.316  -9.973   5.054  1.00 17.130          C  
ATOM    613  C   LYS A  42      52.876 -11.358   4.742  1.00 16.970          C  
ATOM    614  O   LYS A  42      53.618 -11.537   3.780  1.00 17.320          O  
ATOM    615  CB  LYS A  42      53.441  -9.077   5.585  1.00 23.880          C  
ATOM    616  CG  LYS A  42      54.165  -9.606   6.837  1.00 23.880          C  
ATOM    617  CD  LYS A  42      55.231  -8.617   7.323  1.00 23.880          C  
ATOM    618  CE  LYS A  42      55.988  -9.157   8.536  1.00 23.880          C  
ATOM    619  NZ  LYS A  42      57.016  -8.193   9.030  1.00 23.880          N  
ATOM    620  H   LYS A  42      51.262  -9.429   6.840  1.00 20.240          H  
ATOM    621  HA  LYS A  42      51.956  -9.549   4.115  1.00 20.560          H  
ATOM    622 1HB  LYS A  42      54.189  -8.942   4.802  1.00 28.650          H  
ATOM    623 2HB  LYS A  42      53.035  -8.094   5.820  1.00 28.650          H  
ATOM    624 1HG  LYS A  42      53.446  -9.784   7.635  1.00 28.650          H  
ATOM    625 2HG  LYS A  42      54.659 -10.549   6.602  1.00 28.650          H  
ATOM    626 1HD  LYS A  42      55.941  -8.426   6.517  1.00 28.650          H  
ATOM    627 2HD  LYS A  42      54.756  -7.673   7.595  1.00 28.650          H  
ATOM    628 1HE  LYS A  42      55.279  -9.357   9.338  1.00 28.650          H  
ATOM    629 2HE  LYS A  42      56.482 -10.089   8.261  1.00 28.650          H  
ATOM    630 1HZ  LYS A  42      57.493  -8.588   9.829  1.00 28.650          H  
ATOM    631 2HZ  LYS A  42      57.688  -8.009   8.297  1.00 28.650          H  
ATOM    632 3HZ  LYS A  42      56.570  -7.328   9.300  1.00 28.650          H  
ATOM    633  N   LYS A  43      52.569 -12.310   5.609  1.00 16.570          N  
ATOM    634  CA  LYS A  43      52.989 -13.691   5.486  1.00 16.490          C  
ATOM    635  C   LYS A  43      52.391 -14.412   4.274  1.00 15.720          C  
ATOM    636  O   LYS A  43      52.962 -15.392   3.794  1.00 15.730          O  
ATOM    637  CB  LYS A  43      52.620 -14.461   6.749  1.00 23.120          C  
ATOM    638  CG  LYS A  43      53.430 -14.083   7.978  1.00 23.120          C  
ATOM    639  CD  LYS A  43      52.998 -14.898   9.193  1.00 23.120          C  
ATOM    640  CE  LYS A  43      53.821 -14.548  10.426  1.00 23.120          C  
ATOM    641  NZ  LYS A  43      53.396 -15.335  11.618  1.00 23.120          N  
ATOM    642  H   LYS A  43      51.965 -12.045   6.371  1.00 19.880          H  
ATOM    643  HA  LYS A  43      54.073 -13.702   5.371  1.00 19.790          H  
ATOM    644 1HB  LYS A  43      51.563 -14.296   6.974  1.00 27.740          H  
ATOM    645 2HB  LYS A  43      52.752 -15.529   6.572  1.00 27.740          H  
ATOM    646 1HG  LYS A  43      54.487 -14.267   7.779  1.00 27.740          H  
ATOM    647 2HG  LYS A  43      53.300 -13.021   8.187  1.00 27.740          H  
ATOM    648 1HD  LYS A  43      51.945 -14.704   9.404  1.00 27.740          H  
ATOM    649 2HD  LYS A  43      53.118 -15.963   8.979  1.00 27.740          H  
ATOM    650 1HE  LYS A  43      54.871 -14.753  10.224  1.00 27.740          H  
ATOM    651 2HE  LYS A  43      53.703 -13.486  10.643  1.00 27.740          H  
ATOM    652 1HZ  LYS A  43      53.963 -15.075  12.413  1.00 27.740          H  
ATOM    653 2HZ  LYS A  43      52.425 -15.144  11.822  1.00 27.740          H  
ATOM    654 3HZ  LYS A  43      53.512 -16.322  11.430  1.00 27.740          H  
ATOM    655  N   GLU A  44      51.213 -13.984   3.815  1.00 15.180          N  
ATOM    656  CA  GLU A  44      50.549 -14.695   2.733  1.00 14.540          C  
ATOM    657  C   GLU A  44      51.247 -14.559   1.387  1.00 14.490          C  
ATOM    658  O   GLU A  44      51.685 -13.479   0.993  1.00 14.350          O  
ATOM    659  CB  GLU A  44      49.099 -14.222   2.612  1.00 20.610          C  
ATOM    660  CG  GLU A  44      48.212 -14.623   3.793  1.00 20.610          C  
ATOM    661  CD  GLU A  44      46.777 -14.195   3.621  1.00 20.610          C  
ATOM    662  OE1 GLU A  44      46.546 -13.086   3.237  1.00 20.610          O  
ATOM    663  OE2 GLU A  44      45.901 -15.006   3.831  1.00 20.610          O  
ATOM    664  H   GLU A  44      50.769 -13.144   4.200  1.00 18.220          H  
ATOM    665  HA  GLU A  44      50.533 -15.752   2.989  1.00 17.450          H  
ATOM    666 1HB  GLU A  44      49.082 -13.132   2.540  1.00 24.730          H  
ATOM    667 2HB  GLU A  44      48.658 -14.618   1.694  1.00 24.730          H  
ATOM    668 1HG  GLU A  44      48.251 -15.706   3.910  1.00 24.730          H  
ATOM    669 2HG  GLU A  44      48.616 -14.171   4.701  1.00 24.730          H  
ATOM    670  N   GLU A  45      51.248 -15.651   0.631  1.00 14.780          N  
ATOM    671  CA  GLU A  45      51.809 -15.646  -0.709  1.00 14.900          C  
ATOM    672  C   GLU A  45      51.144 -14.529  -1.488  1.00 14.690          C  
ATOM    673  O   GLU A  45      49.913 -14.473  -1.559  1.00 14.680          O  
ATOM    674  CB  GLU A  45      51.598 -16.992  -1.389  1.00 20.810          C  
ATOM    675  CG  GLU A  45      52.198 -17.126  -2.798  1.00 20.810          C  
ATOM    676  CD  GLU A  45      53.689 -17.098  -2.785  1.00 20.810          C  
ATOM    677  OE1 GLU A  45      54.252 -17.429  -1.776  1.00 20.810          O  
ATOM    678  OE2 GLU A  45      54.273 -16.746  -3.778  1.00 20.810          O  
ATOM    679  H   GLU A  45      50.875 -16.502   1.021  1.00 17.740          H  
ATOM    680  HA  GLU A  45      52.881 -15.443  -0.646  1.00 17.880          H  
ATOM    681 1HB  GLU A  45      52.025 -17.774  -0.766  1.00 24.970          H  
ATOM    682 2HB  GLU A  45      50.544 -17.172  -1.458  1.00 24.970          H  
ATOM    683 1HG  GLU A  45      51.876 -18.069  -3.230  1.00 24.970          H  
ATOM    684 2HG  GLU A  45      51.830 -16.330  -3.434  1.00 24.970          H  
ATOM    685  N   ARG A  46      51.970 -13.704  -2.124  1.00 14.660          N  
ATOM    686  CA  ARG A  46      51.574 -12.507  -2.858  1.00 14.620          C  
ATOM    687  C   ARG A  46      50.545 -12.698  -3.966  1.00 14.540          C  
ATOM    688  O   ARG A  46      49.934 -11.728  -4.406  1.00 14.820          O  
ATOM    689  CB  ARG A  46      52.807 -11.860  -3.455  1.00 20.480          C  
ATOM    690  CG  ARG A  46      53.459 -12.626  -4.593  1.00 20.480          C  
ATOM    691  CD  ARG A  46      54.720 -12.029  -4.945  1.00 20.480          C  
ATOM    692  NE  ARG A  46      55.328 -12.604  -6.149  1.00 20.480          N  
ATOM    693  CZ  ARG A  46      56.082 -13.713  -6.236  1.00 20.480          C  
ATOM    694  NH1 ARG A  46      56.328 -14.450  -5.168  1.00 20.480          N  
ATOM    695  NH2 ARG A  46      56.594 -14.066  -7.414  1.00 20.480          N  
ATOM    696  H   ARG A  46      52.960 -13.880  -2.008  1.00 17.590          H  
ATOM    697  HA  ARG A  46      51.150 -11.813  -2.130  1.00 17.540          H  
ATOM    698 1HB  ARG A  46      52.549 -10.872  -3.833  1.00 24.580          H  
ATOM    699 2HB  ARG A  46      53.556 -11.726  -2.676  1.00 24.580          H  
ATOM    700 1HG  ARG A  46      53.600 -13.678  -4.335  1.00 24.580          H  
ATOM    701 2HG  ARG A  46      52.843 -12.539  -5.464  1.00 24.580          H  
ATOM    702 1HD  ARG A  46      54.521 -10.989  -5.138  1.00 24.580          H  
ATOM    703 2HD  ARG A  46      55.423 -12.113  -4.122  1.00 24.580          H  
ATOM    704  HE  ARG A  46      55.144 -12.094  -7.022  1.00 24.580          H  
ATOM    705 1HH1 ARG A  46      55.937 -14.198  -4.275  1.00 24.580          H  
ATOM    706 2HH1 ARG A  46      56.890 -15.287  -5.242  1.00 24.580          H  
ATOM    707 1HH2 ARG A  46      56.458 -13.482  -8.265  1.00 24.580          H  
ATOM    708 2HH2 ARG A  46      57.162 -14.888  -7.491  1.00 24.580          H  
ATOM    709  N   LEU A  47      50.372 -13.919  -4.457  1.00 14.320          N  
ATOM    710  CA  LEU A  47      49.394 -14.152  -5.513  1.00 14.430          C  
ATOM    711  C   LEU A  47      47.958 -14.125  -4.988  1.00 13.800          C  
ATOM    712  O   LEU A  47      47.028 -13.982  -5.779  1.00 14.210          O  
ATOM    713  CB  LEU A  47      49.638 -15.497  -6.233  1.00 20.160          C  
ATOM    714  CG  LEU A  47      50.568 -15.478  -7.510  1.00 20.160          C  
ATOM    715  CD1 LEU A  47      51.960 -14.955  -7.167  1.00 20.160          C  
ATOM    716  CD2 LEU A  47      50.646 -16.886  -8.091  1.00 20.160          C  
ATOM    717  H   LEU A  47      50.898 -14.685  -4.057  1.00 17.180          H  
ATOM    718  HA  LEU A  47      49.490 -13.354  -6.244  1.00 17.320          H  
ATOM    719 1HB  LEU A  47      50.075 -16.190  -5.515  1.00 24.190          H  
ATOM    720 2HB  LEU A  47      48.664 -15.901  -6.535  1.00 24.190          H  
ATOM    721  HG  LEU A  47      50.135 -14.819  -8.250  1.00 24.190          H  
ATOM    722 1HD1 LEU A  47      52.581 -14.946  -8.057  1.00 24.190          H  
ATOM    723 2HD1 LEU A  47      51.879 -13.958  -6.792  1.00 24.190          H  
ATOM    724 3HD1 LEU A  47      52.427 -15.594  -6.415  1.00 24.190          H  
ATOM    725 1HD2 LEU A  47      51.261 -16.880  -8.991  1.00 24.190          H  
ATOM    726 2HD2 LEU A  47      51.084 -17.563  -7.356  1.00 24.190          H  
ATOM    727 3HD2 LEU A  47      49.653 -17.219  -8.341  1.00 24.190          H  
ATOM    728  N   LYS A  48      47.772 -14.283  -3.670  1.00 12.980          N  
ATOM    729  CA  LYS A  48      46.446 -14.332  -3.063  1.00 12.420          C  
ATOM    730  C   LYS A  48      45.881 -12.969  -2.622  1.00 11.400          C  
ATOM    731  O   LYS A  48      46.491 -12.295  -1.797  1.00 11.030          O  
ATOM    732  CB  LYS A  48      46.515 -15.226  -1.817  1.00 17.610          C  
ATOM    733  CG  LYS A  48      45.213 -15.347  -1.013  1.00 17.610          C  
ATOM    734  CD  LYS A  48      45.363 -16.349   0.141  1.00 17.610          C  
ATOM    735  CE  LYS A  48      44.082 -16.514   0.958  1.00 17.610          C  
ATOM    736  NZ  LYS A  48      43.806 -15.337   1.857  1.00 17.610          N  
ATOM    737  H   LYS A  48      48.590 -14.355  -3.058  1.00 15.580          H  
ATOM    738  HA  LYS A  48      45.786 -14.810  -3.770  1.00 14.900          H  
ATOM    739 1HB  LYS A  48      46.818 -16.230  -2.117  1.00 21.130          H  
ATOM    740 2HB  LYS A  48      47.289 -14.845  -1.145  1.00 21.130          H  
ATOM    741 1HG  LYS A  48      44.996 -14.376  -0.573  1.00 21.130          H  
ATOM    742 2HG  LYS A  48      44.388 -15.617  -1.657  1.00 21.130          H  
ATOM    743 1HD  LYS A  48      45.633 -17.311  -0.247  1.00 21.130          H  
ATOM    744 2HD  LYS A  48      46.159 -16.012   0.810  1.00 21.130          H  
ATOM    745 1HE  LYS A  48      43.246 -16.632   0.271  1.00 21.130          H  
ATOM    746 2HE  LYS A  48      44.167 -17.414   1.570  1.00 21.130          H  
ATOM    747 1HZ  LYS A  48      42.955 -15.492   2.367  1.00 21.130          H  
ATOM    748 2HZ  LYS A  48      44.583 -15.213   2.540  1.00 21.130          H  
ATOM    749 3HZ  LYS A  48      43.718 -14.493   1.306  1.00 21.130          H  
ATOM    750  N   PRO A  49      44.726 -12.515  -3.159  1.00 11.110          N  
ATOM    751  CA  PRO A  49      44.042 -11.311  -2.725  1.00 10.330          C  
ATOM    752  C   PRO A  49      43.610 -11.513  -1.279  1.00  9.540          C  
ATOM    753  O   PRO A  49      43.204 -12.621  -0.914  1.00  9.600          O  
ATOM    754  CB  PRO A  49      42.851 -11.218  -3.674  1.00 15.500          C  
ATOM    755  CG  PRO A  49      43.268 -12.023  -4.888  1.00 15.500          C  
ATOM    756  CD  PRO A  49      44.116 -13.154  -4.336  1.00 15.500          C  
ATOM    757  HA  PRO A  49      44.714 -10.447  -2.823  1.00 12.400          H  
ATOM    758 1HB  PRO A  49      41.964 -11.596  -3.179  1.00 18.590          H  
ATOM    759 2HB  PRO A  49      42.657 -10.168  -3.899  1.00 18.590          H  
ATOM    760 1HG  PRO A  49      42.400 -12.370  -5.435  1.00 18.590          H  
ATOM    761 2HG  PRO A  49      43.836 -11.388  -5.585  1.00 18.590          H  
ATOM    762 1HD  PRO A  49      43.510 -14.022  -4.040  1.00 18.590          H  
ATOM    763 2HD  PRO A  49      44.848 -13.398  -5.100  1.00 18.590          H  
ATOM    764  N   THR A  50      43.598 -10.449  -0.479  1.00  9.030          N  
ATOM    765  CA  THR A  50      43.179 -10.603   0.910  1.00  8.470          C  
ATOM    766  C   THR A  50      41.718 -10.242   1.142  1.00  7.830          C  
ATOM    767  O   THR A  50      41.088 -10.762   2.064  1.00  8.060          O  
ATOM    768  CB  THR A  50      44.067  -9.734   1.813  1.00 12.080          C  
ATOM    769  OG1 THR A  50      43.915  -8.350   1.444  1.00 12.080          O  
ATOM    770  CG2 THR A  50      45.528 -10.149   1.625  1.00 12.080          C  
ATOM    771  H   THR A  50      43.934  -9.551  -0.800  1.00 10.840          H  
ATOM    772  HA  THR A  50      43.318 -11.645   1.197  1.00 10.160          H  
ATOM    773  HB  THR A  50      43.777  -9.862   2.859  1.00 14.500          H  
ATOM    774  HG1 THR A  50      43.116  -7.990   1.862  1.00 14.500          H  
ATOM    775 1HG2 THR A  50      46.170  -9.540   2.254  1.00 14.500          H  
ATOM    776 2HG2 THR A  50      45.643 -11.196   1.903  1.00 14.500          H  
ATOM    777 3HG2 THR A  50      45.825 -10.022   0.588  1.00 14.500          H  
ATOM    778  N   ASN A  51      41.182  -9.388   0.276  1.00  7.250          N  
ATOM    779  CA  ASN A  51      39.821  -8.869   0.356  1.00  6.810          C  
ATOM    780  C   ASN A  51      38.858  -9.796  -0.419  1.00  6.370          C  
ATOM    781  O   ASN A  51      38.971  -9.855  -1.639  1.00  6.120          O  
ATOM    782  CB  ASN A  51      39.819  -7.473  -0.224  1.00  9.710          C  
ATOM    783  CG  ASN A  51      40.652  -6.505   0.564  1.00  9.710          C  
ATOM    784  OD1 ASN A  51      40.590  -6.443   1.797  1.00  9.710          O  
ATOM    785  ND2 ASN A  51      41.446  -5.731  -0.132  1.00  9.710          N  
ATOM    786  H   ASN A  51      41.778  -9.038  -0.456  1.00  8.700          H  
ATOM    787  HA  ASN A  51      39.538  -8.792   1.402  1.00  8.170          H  
ATOM    788 1HB  ASN A  51      40.197  -7.502  -1.238  1.00 11.650          H  
ATOM    789 2HB  ASN A  51      38.817  -7.118  -0.263  1.00 11.650          H  
ATOM    790 1HD2 ASN A  51      42.029  -5.060   0.332  1.00 11.650          H  
ATOM    791 2HD2 ASN A  51      41.473  -5.802  -1.129  1.00 11.650          H  
ATOM    792  N   PRO A  52      37.950 -10.556   0.230  1.00  6.650          N  
ATOM    793  CA  PRO A  52      37.046 -11.549  -0.364  1.00  6.730          C  
ATOM    794  C   PRO A  52      36.270 -11.138  -1.622  1.00  6.380          C  
ATOM    795  O   PRO A  52      36.407 -11.795  -2.652  1.00  6.600          O  
ATOM    796  CB  PRO A  52      36.077 -11.801   0.775  1.00 10.100          C  
ATOM    797  CG  PRO A  52      36.895 -11.595   2.010  1.00 10.100          C  
ATOM    798  CD  PRO A  52      37.767 -10.411   1.688  1.00 10.100          C  
ATOM    799  HA  PRO A  52      37.626 -12.463  -0.566  1.00  8.080          H  
ATOM    800 1HB  PRO A  52      35.257 -11.088   0.687  1.00 12.110          H  
ATOM    801 2HB  PRO A  52      35.647 -12.806   0.698  1.00 12.110          H  
ATOM    802 1HG  PRO A  52      36.253 -11.406   2.885  1.00 12.110          H  
ATOM    803 2HG  PRO A  52      37.481 -12.495   2.238  1.00 12.110          H  
ATOM    804 1HD  PRO A  52      37.267  -9.455   1.920  1.00 12.110          H  
ATOM    805 2HD  PRO A  52      38.692 -10.547   2.248  1.00 12.110          H  
ATOM    806  N   ALA A  53      35.445 -10.075  -1.580  1.00  6.160          N  
ATOM    807  CA  ALA A  53      34.734  -9.740  -2.816  1.00  6.270          C  
ATOM    808  C   ALA A  53      35.726  -9.504  -3.937  1.00  6.150          C  
ATOM    809  O   ALA A  53      35.609 -10.063  -5.035  1.00  6.630          O  
ATOM    810  CB  ALA A  53      33.874  -8.522  -2.627  1.00  8.730          C  
ATOM    811  H   ALA A  53      35.261  -9.519  -0.735  1.00  7.390          H  
ATOM    812  HA  ALA A  53      34.103 -10.582  -3.088  1.00  7.520          H  
ATOM    813 1HB  ALA A  53      33.349  -8.290  -3.550  1.00 10.480          H  
ATOM    814 2HB  ALA A  53      33.152  -8.698  -1.832  1.00 10.480          H  
ATOM    815 3HB  ALA A  53      34.503  -7.688  -2.353  1.00 10.480          H  
ATOM    816  N   ALA A  54      36.765  -8.732  -3.644  1.00  5.880          N  
ATOM    817  CA  ALA A  54      37.752  -8.452  -4.663  1.00  6.160          C  
ATOM    818  C   ALA A  54      38.359  -9.729  -5.192  1.00  6.400          C  
ATOM    819  O   ALA A  54      38.513  -9.874  -6.399  1.00  6.950          O  
ATOM    820  CB  ALA A  54      38.854  -7.589  -4.121  1.00  8.510          C  
ATOM    821  H   ALA A  54      36.805  -8.292  -2.720  1.00  7.060          H  
ATOM    822  HA  ALA A  54      37.257  -7.933  -5.478  1.00  7.390          H  
ATOM    823 1HB  ALA A  54      39.568  -7.371  -4.904  1.00 10.210          H  
ATOM    824 2HB  ALA A  54      38.438  -6.700  -3.750  1.00 10.210          H  
ATOM    825 3HB  ALA A  54      39.349  -8.111  -3.322  1.00 10.210          H  
ATOM    826  N   GLN A  55      38.631 -10.681  -4.293  1.00  6.280          N  
ATOM    827  CA  GLN A  55      39.215 -11.966  -4.645  1.00  6.750          C  
ATOM    828  C   GLN A  55      38.332 -12.698  -5.646  1.00  7.180          C  
ATOM    829  O   GLN A  55      38.817 -13.321  -6.597  1.00  7.780          O  
ATOM    830  CB  GLN A  55      39.375 -12.842  -3.404  1.00  9.260          C  
ATOM    831  CG  GLN A  55      40.151 -14.103  -3.624  1.00  9.260          C  
ATOM    832  CD  GLN A  55      40.161 -14.957  -2.407  1.00  9.260          C  
ATOM    833  OE1 GLN A  55      39.349 -15.888  -2.331  1.00  9.260          O  
ATOM    834  NE2 GLN A  55      41.024 -14.688  -1.426  1.00  9.260          N  
ATOM    835  H   GLN A  55      38.496 -10.456  -3.303  1.00  7.540          H  
ATOM    836  HA  GLN A  55      40.184 -11.797  -5.090  1.00  8.100          H  
ATOM    837 1HB  GLN A  55      39.828 -12.268  -2.595  1.00 11.110          H  
ATOM    838 2HB  GLN A  55      38.397 -13.150  -3.061  1.00 11.110          H  
ATOM    839 1HG  GLN A  55      39.707 -14.671  -4.440  1.00 11.110          H  
ATOM    840 2HG  GLN A  55      41.166 -13.854  -3.863  1.00 11.110          H  
ATOM    841 1HE2 GLN A  55      40.999 -15.254  -0.607  1.00 11.110          H  
ATOM    842 2HE2 GLN A  55      41.700 -13.910  -1.467  1.00 11.110          H  
ATOM    843  N   LYS A  56      37.015 -12.627  -5.450  1.00  7.170          N  
ATOM    844  CA  LYS A  56      36.078 -13.312  -6.334  1.00  7.950          C  
ATOM    845  C   LYS A  56      36.255 -12.850  -7.775  1.00  8.370          C  
ATOM    846  O   LYS A  56      36.158 -13.658  -8.700  1.00  9.190          O  
ATOM    847  CB  LYS A  56      34.636 -13.123  -5.837  1.00 10.820          C  
ATOM    848  CG  LYS A  56      34.334 -13.927  -4.557  1.00 10.820          C  
ATOM    849  CD  LYS A  56      32.958 -13.632  -3.951  1.00 10.820          C  
ATOM    850  CE  LYS A  56      32.702 -14.541  -2.741  1.00 10.820          C  
ATOM    851  NZ  LYS A  56      31.478 -14.164  -1.969  1.00 10.820          N  
ATOM    852  H   LYS A  56      36.675 -12.092  -4.638  1.00  8.600          H  
ATOM    853  HA  LYS A  56      36.304 -14.378  -6.302  1.00  9.540          H  
ATOM    854 1HB  LYS A  56      34.440 -12.078  -5.639  1.00 12.980          H  
ATOM    855 2HB  LYS A  56      33.943 -13.439  -6.615  1.00 12.980          H  
ATOM    856 1HG  LYS A  56      34.388 -14.989  -4.793  1.00 12.980          H  
ATOM    857 2HG  LYS A  56      35.101 -13.705  -3.815  1.00 12.980          H  
ATOM    858 1HD  LYS A  56      32.925 -12.595  -3.624  1.00 12.980          H  
ATOM    859 2HD  LYS A  56      32.182 -13.782  -4.691  1.00 12.980          H  
ATOM    860 1HE  LYS A  56      32.583 -15.560  -3.105  1.00 12.980          H  
ATOM    861 2HE  LYS A  56      33.565 -14.503  -2.075  1.00 12.980          H  
ATOM    862 1HZ  LYS A  56      31.362 -14.807  -1.198  1.00 12.980          H  
ATOM    863 2HZ  LYS A  56      31.599 -13.229  -1.603  1.00 12.980          H  
ATOM    864 3HZ  LYS A  56      30.646 -14.193  -2.544  1.00 12.980          H  
ATOM    865  N   ALA A  57      36.529 -11.561  -7.976  1.00  8.000          N  
ATOM    866  CA  ALA A  57      36.759 -11.085  -9.340  1.00  8.670          C  
ATOM    867  C   ALA A  57      38.214 -11.293  -9.765  1.00  9.090          C  
ATOM    868  O   ALA A  57      38.497 -11.772 -10.865  1.00 10.010          O  
ATOM    869  CB  ALA A  57      36.399  -9.623  -9.462  1.00 11.870          C  
ATOM    870  H   ALA A  57      36.577 -10.948  -7.146  1.00  9.600          H  
ATOM    871  HA  ALA A  57      36.144 -11.671 -10.010  1.00 10.400          H  
ATOM    872 1HB  ALA A  57      36.553  -9.288 -10.486  1.00 14.240          H  
ATOM    873 2HB  ALA A  57      35.374  -9.501  -9.196  1.00 14.240          H  
ATOM    874 3HB  ALA A  57      37.030  -9.041  -8.787  1.00 14.240          H  
ATOM    875  N   LEU A  58      39.144 -10.991  -8.868  1.00  8.600          N  
ATOM    876  CA  LEU A  58      40.571 -11.044  -9.145  1.00  9.150          C  
ATOM    877  C   LEU A  58      41.069 -12.427  -9.493  1.00  9.700          C  
ATOM    878  O   LEU A  58      42.024 -12.555 -10.252  1.00 10.520          O  
ATOM    879  CB  LEU A  58      41.350 -10.510  -7.943  1.00 12.590          C  
ATOM    880  CG  LEU A  58      41.237  -8.984  -7.647  1.00 12.590          C  
ATOM    881  CD1 LEU A  58      41.856  -8.716  -6.298  1.00 12.590          C  
ATOM    882  CD2 LEU A  58      41.951  -8.179  -8.716  1.00 12.590          C  
ATOM    883  H   LEU A  58      38.852 -10.647  -7.959  1.00 10.320          H  
ATOM    884  HA  LEU A  58      40.761 -10.413 -10.006  1.00 10.980          H  
ATOM    885 1HB  LEU A  58      40.995 -11.032  -7.072  1.00 15.110          H  
ATOM    886 2HB  LEU A  58      42.403 -10.753  -8.080  1.00 15.110          H  
ATOM    887  HG  LEU A  58      40.198  -8.685  -7.622  1.00 15.110          H  
ATOM    888 1HD1 LEU A  58      41.782  -7.655  -6.067  1.00 15.110          H  
ATOM    889 2HD1 LEU A  58      41.317  -9.287  -5.548  1.00 15.110          H  
ATOM    890 3HD1 LEU A  58      42.902  -9.011  -6.306  1.00 15.110          H  
ATOM    891 1HD2 LEU A  58      41.867  -7.119  -8.478  1.00 15.110          H  
ATOM    892 2HD2 LEU A  58      43.003  -8.462  -8.745  1.00 15.110          H  
ATOM    893 3HD2 LEU A  58      41.505  -8.355  -9.687  1.00 15.110          H  
ATOM    894  N   THR A  59      40.455 -13.463  -8.931  1.00  9.410          N  
ATOM    895  CA  THR A  59      40.875 -14.826  -9.204  1.00 10.050          C  
ATOM    896  C   THR A  59      39.983 -15.561 -10.220  1.00 10.840          C  
ATOM    897  O   THR A  59      40.180 -16.758 -10.436  1.00 11.490          O  
ATOM    898  CB  THR A  59      40.952 -15.664  -7.904  1.00 13.810          C  
ATOM    899  OG1 THR A  59      39.656 -15.764  -7.287  1.00 13.810          O  
ATOM    900  CG2 THR A  59      41.914 -15.036  -6.913  1.00 13.810          C  
ATOM    901  H   THR A  59      39.708 -13.306  -8.254  1.00 11.290          H  
ATOM    902  HA  THR A  59      41.878 -14.784  -9.616  1.00 12.060          H  
ATOM    903  HB  THR A  59      41.305 -16.664  -8.149  1.00 16.580          H  
ATOM    904  HG1 THR A  59      39.321 -14.869  -7.077  1.00 16.580          H  
ATOM    905 1HG2 THR A  59      41.963 -15.640  -6.010  1.00 16.580          H  
ATOM    906 2HG2 THR A  59      42.907 -14.963  -7.357  1.00 16.580          H  
ATOM    907 3HG2 THR A  59      41.549 -14.048  -6.667  1.00 16.580          H  
ATOM    908  N   THR A  60      38.982 -14.893 -10.825  1.00 10.940          N  
ATOM    909  CA  THR A  60      38.115 -15.610 -11.770  1.00 11.860          C  
ATOM    910  C   THR A  60      38.912 -16.065 -13.016  1.00 12.420          C  
ATOM    911  O   THR A  60      39.448 -15.203 -13.712  1.00 12.660          O  
ATOM    912  CB  THR A  60      36.868 -14.775 -12.192  1.00 16.240          C  
ATOM    913  OG1 THR A  60      36.011 -14.538 -11.063  1.00 16.240          O  
ATOM    914  CG2 THR A  60      36.047 -15.498 -13.252  1.00 16.240          C  
ATOM    915  H   THR A  60      38.852 -13.890 -10.670  1.00 13.130          H  
ATOM    916  HA  THR A  60      37.696 -16.436 -11.227  1.00 14.230          H  
ATOM    917  HB  THR A  60      37.206 -13.817 -12.587  1.00 19.480          H  
ATOM    918  HG1 THR A  60      36.436 -14.024 -10.351  1.00 19.480          H  
ATOM    919 1HG2 THR A  60      35.193 -14.884 -13.531  1.00 19.480          H  
ATOM    920 2HG2 THR A  60      36.653 -15.682 -14.124  1.00 19.480          H  
ATOM    921 3HG2 THR A  60      35.689 -16.439 -12.858  1.00 19.480          H  
ATOM    922  N   PRO A  61      38.859 -17.373 -13.397  1.00 12.840          N  
ATOM    923  CA  PRO A  61      39.519 -18.038 -14.522  1.00 13.480          C  
ATOM    924  C   PRO A  61      39.156 -17.447 -15.897  1.00 13.620          C  
ATOM    925  O   PRO A  61      38.192 -16.703 -15.991  1.00 13.560          O  
ATOM    926  CB  PRO A  61      39.024 -19.478 -14.395  1.00 20.220          C  
ATOM    927  CG  PRO A  61      38.650 -19.649 -12.991  1.00 20.220          C  
ATOM    928  CD  PRO A  61      38.123 -18.352 -12.542  1.00 20.220          C  
ATOM    929  HA  PRO A  61      40.594 -17.978 -14.316  1.00 16.180          H  
ATOM    930 1HB  PRO A  61      38.190 -19.639 -15.080  1.00 24.260          H  
ATOM    931 2HB  PRO A  61      39.814 -20.182 -14.657  1.00 24.260          H  
ATOM    932 1HG  PRO A  61      37.927 -20.475 -12.881  1.00 24.260          H  
ATOM    933 2HG  PRO A  61      39.535 -19.942 -12.409  1.00 24.260          H  
ATOM    934 1HD  PRO A  61      37.040 -18.301 -12.678  1.00 24.260          H  
ATOM    935 2HD  PRO A  61      38.442 -18.312 -11.489  1.00 24.260          H  
ATOM    936  N   THR A  62      39.955 -17.701 -16.953  1.00 13.990          N  
ATOM    937  CA  THR A  62      41.121 -18.581 -16.951  1.00 14.250          C  
ATOM    938  C   THR A  62      42.289 -17.956 -16.248  1.00 13.980          C  
ATOM    939  O   THR A  62      42.363 -16.745 -16.098  1.00 14.120          O  
ATOM    940  CB  THR A  62      41.519 -18.961 -18.385  1.00 19.850          C  
ATOM    941  OG1 THR A  62      41.788 -17.768 -19.123  1.00 19.850          O  
ATOM    942  CG2 THR A  62      40.437 -19.768 -19.054  1.00 19.850          C  
ATOM    943  H   THR A  62      39.745 -17.240 -17.828  1.00 16.790          H  
ATOM    944  HA  THR A  62      40.879 -19.504 -16.443  1.00 17.100          H  
ATOM    945  HB  THR A  62      42.421 -19.556 -18.354  1.00 23.820          H  
ATOM    946  HG1 THR A  62      42.606 -17.371 -18.808  1.00 23.820          H  
ATOM    947 1HG2 THR A  62      40.751 -20.033 -20.058  1.00 23.820          H  
ATOM    948 2HG2 THR A  62      40.271 -20.671 -18.480  1.00 23.820          H  
ATOM    949 3HG2 THR A  62      39.522 -19.194 -19.101  1.00 23.820          H  
ATOM    950  N   HIS A  63      43.225 -18.778 -15.850  1.00 13.750          N  
ATOM    951  CA  HIS A  63      44.353 -18.325 -15.091  1.00 13.630          C  
ATOM    952  C   HIS A  63      45.361 -17.696 -15.996  1.00 13.020          C  
ATOM    953  O   HIS A  63      46.041 -16.751 -15.616  1.00 13.020          O  
ATOM    954  CB  HIS A  63      44.891 -19.489 -14.290  1.00 19.130          C  
ATOM    955  CG  HIS A  63      43.933 -19.911 -13.209  1.00 19.130          C  
ATOM    956  ND1 HIS A  63      44.063 -19.488 -11.921  1.00 19.130          N  
ATOM    957  CD2 HIS A  63      42.817 -20.689 -13.238  1.00 19.130          C  
ATOM    958  CE1 HIS A  63      43.070 -19.983 -11.186  1.00 19.130          C  
ATOM    959  NE2 HIS A  63      42.309 -20.722 -11.965  1.00 19.130          N  
ATOM    960  H   HIS A  63      43.191 -19.767 -16.087  1.00 16.500          H  
ATOM    961  HA  HIS A  63      44.037 -17.570 -14.392  1.00 16.360          H  
ATOM    962 1HB  HIS A  63      45.086 -20.332 -14.940  1.00 22.960          H  
ATOM    963 2HB  HIS A  63      45.827 -19.202 -13.828  1.00 22.960          H  
ATOM    964  HD2 HIS A  63      42.394 -21.192 -14.091  1.00 22.960          H  
ATOM    965  HE1 HIS A  63      42.919 -19.814 -10.120  1.00 22.960          H  
ATOM    966  HE2 HIS A  63      41.452 -21.248 -11.672  1.00 22.960          H  
ATOM    967  N   TYR A  64      45.367 -18.085 -17.251  1.00 12.650          N  
ATOM    968  CA  TYR A  64      46.323 -17.475 -18.149  1.00 12.130          C  
ATOM    969  C   TYR A  64      46.022 -16.001 -18.484  1.00 12.170          C  
ATOM    970  O   TYR A  64      46.757 -15.398 -19.267  1.00 12.480          O  
ATOM    971  CB  TYR A  64      46.512 -18.285 -19.425  1.00 17.190          C  
ATOM    972  CG  TYR A  64      45.296 -18.540 -20.306  1.00 17.190          C  
ATOM    973  CD1 TYR A  64      44.830 -17.595 -21.206  1.00 17.190          C  
ATOM    974  CD2 TYR A  64      44.700 -19.768 -20.253  1.00 17.190          C  
ATOM    975  CE1 TYR A  64      43.763 -17.906 -22.036  1.00 17.190          C  
ATOM    976  CE2 TYR A  64      43.652 -20.085 -21.075  1.00 17.190          C  
ATOM    977  CZ  TYR A  64      43.181 -19.175 -21.963  1.00 17.190          C  
ATOM    978  OH  TYR A  64      42.137 -19.533 -22.790  1.00 17.190          O  
ATOM    979  H   TYR A  64      44.801 -18.906 -17.511  1.00 15.180          H  
ATOM    980  HA  TYR A  64      47.285 -17.493 -17.637  1.00 14.560          H  
ATOM    981 1HB  TYR A  64      47.265 -17.802 -20.030  1.00 20.630          H  
ATOM    982 2HB  TYR A  64      46.913 -19.257 -19.138  1.00 20.630          H  
ATOM    983  HD1 TYR A  64      45.301 -16.614 -21.269  1.00 20.630          H  
ATOM    984  HD2 TYR A  64      45.077 -20.517 -19.560  1.00 20.630          H  
ATOM    985  HE1 TYR A  64      43.399 -17.166 -22.745  1.00 20.630          H  
ATOM    986  HE2 TYR A  64      43.207 -21.081 -21.019  1.00 20.630          H  
ATOM    987  HH  TYR A  64      41.915 -20.461 -22.635  1.00 20.630          H  
ATOM    988  N   LYS A  65      44.958 -15.397 -17.908  1.00 12.060          N  
ATOM    989  CA  LYS A  65      44.723 -13.960 -18.114  1.00 12.260          C  
ATOM    990  C   LYS A  65      44.934 -13.224 -16.782  1.00 11.400          C  
ATOM    991  O   LYS A  65      44.794 -11.998 -16.704  1.00 10.950          O  
ATOM    992  CB  LYS A  65      43.318 -13.677 -18.690  1.00 17.080          C  
ATOM    993  CG  LYS A  65      42.112 -13.893 -17.732  1.00 17.080          C  
ATOM    994  CD  LYS A  65      41.549 -12.578 -17.122  1.00 17.080          C  
ATOM    995  CE  LYS A  65      40.296 -12.868 -16.283  1.00 17.080          C  
ATOM    996  NZ  LYS A  65      39.730 -11.632 -15.603  1.00 17.080          N  
ATOM    997  H   LYS A  65      44.317 -15.919 -17.299  1.00 14.470          H  
ATOM    998  HA  LYS A  65      45.457 -13.575 -18.823  1.00 14.710          H  
ATOM    999 1HB  LYS A  65      43.280 -12.640 -19.039  1.00 20.500          H  
ATOM   1000 2HB  LYS A  65      43.157 -14.310 -19.566  1.00 20.500          H  
ATOM   1001 1HG  LYS A  65      41.317 -14.428 -18.253  1.00 20.500          H  
ATOM   1002 2HG  LYS A  65      42.440 -14.503 -16.905  1.00 20.500          H  
ATOM   1003 1HD  LYS A  65      42.288 -12.109 -16.483  1.00 20.500          H  
ATOM   1004 2HD  LYS A  65      41.293 -11.881 -17.921  1.00 20.500          H  
ATOM   1005 1HE  LYS A  65      39.535 -13.298 -16.928  1.00 20.500          H  
ATOM   1006 2HE  LYS A  65      40.556 -13.599 -15.529  1.00 20.500          H  
ATOM   1007 1HZ  LYS A  65      38.917 -11.907 -15.061  1.00 20.500          H  
ATOM   1008 2HZ  LYS A  65      40.402 -11.204 -14.983  1.00 20.500          H  
ATOM   1009 3HZ  LYS A  65      39.442 -10.918 -16.300  1.00 20.500          H  
ATOM   1010  N   LEU A  66      45.264 -13.985 -15.734  1.00 11.360          N  
ATOM   1011  CA  LEU A  66      45.456 -13.469 -14.389  1.00 10.770          C  
ATOM   1012  C   LEU A  66      46.932 -13.268 -14.136  1.00 10.980          C  
ATOM   1013  O   LEU A  66      47.716 -14.213 -14.158  1.00 11.470          O  
ATOM   1014  CB  LEU A  66      44.879 -14.444 -13.342  1.00 15.310          C  
ATOM   1015  CG  LEU A  66      43.365 -14.804 -13.482  1.00 15.310          C  
ATOM   1016  CD1 LEU A  66      42.936 -15.808 -12.401  1.00 15.310          C  
ATOM   1017  CD2 LEU A  66      42.558 -13.588 -13.370  1.00 15.310          C  
ATOM   1018  H   LEU A  66      45.424 -14.981 -15.870  1.00 13.630          H  
ATOM   1019  HA  LEU A  66      44.976 -12.498 -14.304  1.00 12.920          H  
ATOM   1020 1HB  LEU A  66      45.443 -15.376 -13.406  1.00 18.380          H  
ATOM   1021 2HB  LEU A  66      45.034 -14.017 -12.350  1.00 18.380          H  
ATOM   1022  HG  LEU A  66      43.195 -15.255 -14.438  1.00 18.380          H  
ATOM   1023 1HD1 LEU A  66      41.879 -16.048 -12.531  1.00 18.380          H  
ATOM   1024 2HD1 LEU A  66      43.507 -16.714 -12.466  1.00 18.380          H  
ATOM   1025 3HD1 LEU A  66      43.089 -15.365 -11.432  1.00 18.380          H  
ATOM   1026 1HD2 LEU A  66      41.511 -13.846 -13.456  1.00 18.380          H  
ATOM   1027 2HD2 LEU A  66      42.733 -13.137 -12.414  1.00 18.380          H  
ATOM   1028 3HD2 LEU A  66      42.816 -12.889 -14.149  1.00 18.380          H  
ATOM   1029  N   THR A  67      47.314 -12.027 -13.923  1.00 10.830          N  
ATOM   1030  CA  THR A  67      48.708 -11.695 -13.750  1.00 11.270          C  
ATOM   1031  C   THR A  67      49.079 -11.939 -12.274  1.00 11.290          C  
ATOM   1032  O   THR A  67      48.319 -11.520 -11.398  1.00 11.060          O  
ATOM   1033  CB  THR A  67      48.936 -10.214 -14.147  1.00 15.600          C  
ATOM   1034  OG1 THR A  67      48.523 -10.020 -15.498  1.00 15.600          O  
ATOM   1035  CG2 THR A  67      50.386  -9.863 -14.068  1.00 15.600          C  
ATOM   1036  H   THR A  67      46.615 -11.297 -13.899  1.00 13.000          H  
ATOM   1037  HA  THR A  67      49.282 -12.325 -14.421  1.00 13.520          H  
ATOM   1038  HB  THR A  67      48.366  -9.562 -13.489  1.00 18.720          H  
ATOM   1039  HG1 THR A  67      47.565 -10.044 -15.527  1.00 18.720          H  
ATOM   1040 1HG2 THR A  67      50.528  -8.825 -14.364  1.00 18.720          H  
ATOM   1041 2HG2 THR A  67      50.730  -9.995 -13.060  1.00 18.720          H  
ATOM   1042 3HG2 THR A  67      50.957 -10.498 -14.733  1.00 18.720          H  
ATOM   1043  N   PRO A  68      50.175 -12.655 -11.961  1.00 11.740          N  
ATOM   1044  CA  PRO A  68      50.681 -12.890 -10.626  1.00 12.020          C  
ATOM   1045  C   PRO A  68      51.232 -11.581 -10.118  1.00 12.220          C  
ATOM   1046  O   PRO A  68      51.607 -10.738 -10.920  1.00 12.540          O  
ATOM   1047  CB  PRO A  68      51.756 -13.958 -10.850  1.00 18.030          C  
ATOM   1048  CG  PRO A  68      52.207 -13.749 -12.265  1.00 18.030          C  
ATOM   1049  CD  PRO A  68      50.988 -13.259 -13.010  1.00 18.030          C  
ATOM   1050  HA  PRO A  68      49.865 -13.245  -9.981  1.00 14.420          H  
ATOM   1051 1HB  PRO A  68      52.580 -13.804 -10.135  1.00 21.640          H  
ATOM   1052 2HB  PRO A  68      51.352 -14.961 -10.669  1.00 21.640          H  
ATOM   1053 1HG  PRO A  68      53.033 -13.039 -12.297  1.00 21.640          H  
ATOM   1054 2HG  PRO A  68      52.578 -14.689 -12.686  1.00 21.640          H  
ATOM   1055 1HD  PRO A  68      51.335 -12.500 -13.694  1.00 21.640          H  
ATOM   1056 2HD  PRO A  68      50.448 -14.080 -13.516  1.00 21.640          H  
ATOM   1057  N   ARG A  69      51.301 -11.389  -8.821  1.00 12.230          N  
ATOM   1058  CA  ARG A  69      51.909 -10.172  -8.309  1.00 12.650          C  
ATOM   1059  C   ARG A  69      53.427 -10.356  -8.274  1.00 12.820          C  
ATOM   1060  O   ARG A  69      53.861 -11.489  -8.068  1.00 12.570          O  
ATOM   1061  CB  ARG A  69      51.371  -9.870  -6.916  1.00 17.540          C  
ATOM   1062  CG  ARG A  69      49.846  -9.694  -6.822  1.00 17.540          C  
ATOM   1063  CD  ARG A  69      49.331  -8.572  -7.655  1.00 17.540          C  
ATOM   1064  NE  ARG A  69      49.873  -7.281  -7.245  1.00 17.540          N  
ATOM   1065  CZ  ARG A  69      49.786  -6.141  -7.968  1.00 17.540          C  
ATOM   1066  NH1 ARG A  69      49.187  -6.142  -9.145  1.00 17.540          N  
ATOM   1067  NH2 ARG A  69      50.304  -5.019  -7.491  1.00 17.540          N  
ATOM   1068  H   ARG A  69      50.956 -12.098  -8.189  1.00 14.680          H  
ATOM   1069  HA  ARG A  69      51.654  -9.365  -8.985  1.00 15.180          H  
ATOM   1070 1HB  ARG A  69      51.621 -10.692  -6.260  1.00 21.050          H  
ATOM   1071 2HB  ARG A  69      51.845  -8.985  -6.504  1.00 21.050          H  
ATOM   1072 1HG  ARG A  69      49.356 -10.613  -7.143  1.00 21.050          H  
ATOM   1073 2HG  ARG A  69      49.577  -9.493  -5.783  1.00 21.050          H  
ATOM   1074 1HD  ARG A  69      49.558  -8.741  -8.701  1.00 21.050          H  
ATOM   1075 2HD  ARG A  69      48.248  -8.533  -7.535  1.00 21.050          H  
ATOM   1076  HE  ARG A  69      50.331  -7.233  -6.343  1.00 21.050          H  
ATOM   1077 1HH1 ARG A  69      48.789  -6.996  -9.515  1.00 21.050          H  
ATOM   1078 2HH1 ARG A  69      49.122  -5.288  -9.682  1.00 21.050          H  
ATOM   1079 1HH2 ARG A  69      50.761  -5.014  -6.589  1.00 21.050          H  
ATOM   1080 2HH2 ARG A  69      50.241  -4.163  -8.025  1.00 21.050          H  
ATOM   1081  N   PRO A  70      54.238  -9.292  -8.488  1.00 13.390          N  
ATOM   1082  CA  PRO A  70      55.698  -9.284  -8.425  1.00 13.750          C  
ATOM   1083  C   PRO A  70      56.218  -9.503  -7.030  1.00 13.760          C  
ATOM   1084  O   PRO A  70      55.599  -9.056  -6.060  1.00 13.730          O  
ATOM   1085  CB  PRO A  70      56.066  -7.877  -8.903  1.00 20.620          C  
ATOM   1086  CG  PRO A  70      54.839  -7.033  -8.622  1.00 20.620          C  
ATOM   1087  CD  PRO A  70      53.654  -7.967  -8.804  1.00 20.620          C  
ATOM   1088  HA  PRO A  70      56.104 -10.049  -9.103  1.00 16.500          H  
ATOM   1089 1HB  PRO A  70      56.943  -7.530  -8.326  1.00 24.750          H  
ATOM   1090 2HB  PRO A  70      56.390  -7.895  -9.943  1.00 24.750          H  
ATOM   1091 1HG  PRO A  70      54.898  -6.626  -7.599  1.00 24.750          H  
ATOM   1092 2HG  PRO A  70      54.812  -6.169  -9.306  1.00 24.750          H  
ATOM   1093 1HD  PRO A  70      52.891  -7.679  -8.083  1.00 24.750          H  
ATOM   1094 2HD  PRO A  70      53.283  -7.936  -9.839  1.00 24.750          H  
ATOM   1095  N   ALA A  71      57.378 -10.126  -6.936  1.00 13.980          N  
ATOM   1096  CA  ALA A  71      58.061 -10.305  -5.668  1.00 14.220          C  
ATOM   1097  C   ALA A  71      58.736  -9.019  -5.239  1.00 14.200          C  
ATOM   1098  O   ALA A  71      59.235  -8.263  -6.075  1.00 14.450          O  
ATOM   1099  CB  ALA A  71      59.097 -11.408  -5.770  1.00 19.810          C  
ATOM   1100  H   ALA A  71      57.808 -10.487  -7.800  1.00 16.780          H  
ATOM   1101  HA  ALA A  71      57.322 -10.568  -4.915  1.00 17.060          H  
ATOM   1102 1HB  ALA A  71      59.588 -11.535  -4.804  1.00 23.770          H  
ATOM   1103 2HB  ALA A  71      58.622 -12.334  -6.058  1.00 23.770          H  
ATOM   1104 3HB  ALA A  71      59.835 -11.135  -6.523  1.00 23.770          H  
ATOM   1105  N   THR A  72      58.833  -8.812  -3.930  1.00 14.050          N  
ATOM   1106  CA  THR A  72      59.589  -7.685  -3.401  1.00 14.170          C  
ATOM   1107  C   THR A  72      60.861  -8.189  -2.731  1.00 13.700          C  
ATOM   1108  O   THR A  72      61.857  -7.464  -2.619  1.00 13.470          O  
ATOM   1109  CB  THR A  72      58.743  -6.899  -2.397  1.00 19.790          C  
ATOM   1110  OG1 THR A  72      58.378  -7.770  -1.312  1.00 19.790          O  
ATOM   1111  CG2 THR A  72      57.489  -6.382  -3.086  1.00 19.790          C  
ATOM   1112  H   THR A  72      58.366  -9.435  -3.287  1.00 16.860          H  
ATOM   1113  HA  THR A  72      59.870  -7.026  -4.222  1.00 17.000          H  
ATOM   1114  HB  THR A  72      59.323  -6.063  -2.006  1.00 23.750          H  
ATOM   1115  HG1 THR A  72      57.990  -7.248  -0.599  1.00 23.750          H  
ATOM   1116 1HG2 THR A  72      56.885  -5.826  -2.372  1.00 23.750          H  
ATOM   1117 2HG2 THR A  72      57.775  -5.729  -3.909  1.00 23.750          H  
ATOM   1118 3HG2 THR A  72      56.908  -7.218  -3.475  1.00 23.750          H  
ATOM   1119  N   ARG A  73      60.843  -9.466  -2.355  1.00 13.720          N  
ATOM   1120  CA  ARG A  73      61.951 -10.157  -1.730  1.00 13.480          C  
ATOM   1121  C   ARG A  73      61.969 -11.556  -2.313  1.00 12.980          C  
ATOM   1122  O   ARG A  73      60.908 -12.157  -2.506  1.00 12.940          O  
ATOM   1123  CB  ARG A  73      61.795 -10.230  -0.214  1.00 18.970          C  
ATOM   1124  CG  ARG A  73      61.799  -8.884   0.523  1.00 18.970          C  
ATOM   1125  CD  ARG A  73      63.134  -8.225   0.511  1.00 18.970          C  
ATOM   1126  NE  ARG A  73      63.134  -7.007   1.301  1.00 18.970          N  
ATOM   1127  CZ  ARG A  73      62.732  -5.786   0.869  1.00 18.970          C  
ATOM   1128  NH1 ARG A  73      62.283  -5.596  -0.365  1.00 18.970          N  
ATOM   1129  NH2 ARG A  73      62.791  -4.758   1.706  1.00 18.970          N  
ATOM   1130  H   ARG A  73      59.985  -9.979  -2.452  1.00 16.460          H  
ATOM   1131  HA  ARG A  73      62.887  -9.663  -1.987  1.00 16.180          H  
ATOM   1132 1HB  ARG A  73      60.856 -10.727   0.024  1.00 22.760          H  
ATOM   1133 2HB  ARG A  73      62.598 -10.838   0.202  1.00 22.760          H  
ATOM   1134 1HG  ARG A  73      61.071  -8.215   0.075  1.00 22.760          H  
ATOM   1135 2HG  ARG A  73      61.526  -9.053   1.563  1.00 22.760          H  
ATOM   1136 1HD  ARG A  73      63.874  -8.903   0.935  1.00 22.760          H  
ATOM   1137 2HD  ARG A  73      63.423  -7.971  -0.504  1.00 22.760          H  
ATOM   1138  HE  ARG A  73      63.466  -7.078   2.254  1.00 22.760          H  
ATOM   1139 1HH1 ARG A  73      62.221  -6.370  -1.052  1.00 22.760          H  
ATOM   1140 2HH1 ARG A  73      61.994  -4.676  -0.656  1.00 22.760          H  
ATOM   1141 1HH2 ARG A  73      63.131  -4.891   2.649  1.00 22.760          H  
ATOM   1142 2HH2 ARG A  73      62.497  -3.840   1.405  1.00 22.760          H  
ATOM   1143  N   VAL A  74      63.155 -12.047  -2.641  1.00 12.780          N  
ATOM   1144  CA  VAL A  74      63.304 -13.383  -3.195  1.00 12.510          C  
ATOM   1145  C   VAL A  74      64.415 -14.136  -2.493  1.00 12.650          C  
ATOM   1146  O   VAL A  74      65.264 -13.525  -1.845  1.00 12.870          O  
ATOM   1147  CB  VAL A  74      63.624 -13.312  -4.705  1.00 17.620          C  
ATOM   1148  CG1 VAL A  74      62.487 -12.603  -5.449  1.00 17.620          C  
ATOM   1149  CG2 VAL A  74      64.957 -12.581  -4.924  1.00 17.620          C  
ATOM   1150  H   VAL A  74      63.978 -11.488  -2.463  1.00 15.340          H  
ATOM   1151  HA  VAL A  74      62.370 -13.929  -3.056  1.00 15.010          H  
ATOM   1152  HB  VAL A  74      63.699 -14.326  -5.100  1.00 21.150          H  
ATOM   1153 1HG1 VAL A  74      62.705 -12.577  -6.516  1.00 21.150          H  
ATOM   1154 2HG1 VAL A  74      61.561 -13.149  -5.281  1.00 21.150          H  
ATOM   1155 3HG1 VAL A  74      62.377 -11.584  -5.086  1.00 21.150          H  
ATOM   1156 1HG2 VAL A  74      65.178 -12.548  -5.991  1.00 21.150          H  
ATOM   1157 2HG2 VAL A  74      64.887 -11.567  -4.540  1.00 21.150          H  
ATOM   1158 3HG2 VAL A  74      65.766 -13.108  -4.412  1.00 21.150          H  
ATOM   1159  N   ARG A  75      64.443 -15.450  -2.672  1.00 12.730          N  
ATOM   1160  CA  ARG A  75      65.556 -16.247  -2.195  1.00 13.080          C  
ATOM   1161  C   ARG A  75      66.676 -16.092  -3.227  1.00 13.030          C  
ATOM   1162  O   ARG A  75      66.398 -16.253  -4.415  1.00 12.820          O  
ATOM   1163  CB  ARG A  75      65.156 -17.716  -2.088  1.00 18.170          C  
ATOM   1164  CG  ARG A  75      66.249 -18.666  -1.613  1.00 18.170          C  
ATOM   1165  CD  ARG A  75      65.756 -20.077  -1.488  1.00 18.170          C  
ATOM   1166  NE  ARG A  75      66.854 -20.991  -1.196  1.00 18.170          N  
ATOM   1167  CZ  ARG A  75      66.751 -22.343  -1.051  1.00 18.170          C  
ATOM   1168  NH1 ARG A  75      65.578 -22.937  -1.130  1.00 18.170          N  
ATOM   1169  NH2 ARG A  75      67.835 -23.064  -0.836  1.00 18.170          N  
ATOM   1170  H   ARG A  75      63.691 -15.893  -3.182  1.00 15.280          H  
ATOM   1171  HA  ARG A  75      65.840 -15.900  -1.210  1.00 15.700          H  
ATOM   1172 1HB  ARG A  75      64.319 -17.813  -1.400  1.00 21.810          H  
ATOM   1173 2HB  ARG A  75      64.822 -18.070  -3.063  1.00 21.810          H  
ATOM   1174 1HG  ARG A  75      67.069 -18.666  -2.334  1.00 21.810          H  
ATOM   1175 2HG  ARG A  75      66.621 -18.342  -0.643  1.00 21.810          H  
ATOM   1176 1HD  ARG A  75      65.026 -20.142  -0.682  1.00 21.810          H  
ATOM   1177 2HD  ARG A  75      65.299 -20.383  -2.431  1.00 21.810          H  
ATOM   1178  HE  ARG A  75      67.771 -20.568  -1.127  1.00 21.810          H  
ATOM   1179 1HH1 ARG A  75      64.750 -22.393  -1.299  1.00 21.810          H  
ATOM   1180 2HH1 ARG A  75      65.498 -23.971  -1.047  1.00 21.810          H  
ATOM   1181 1HH2 ARG A  75      68.742 -22.618  -0.786  1.00 21.810          H  
ATOM   1182 2HH2 ARG A  75      67.765 -24.069  -0.742  1.00 21.810          H  
ATOM   1183  N   PRO A  76      67.914 -15.723  -2.847  1.00 13.410          N  
ATOM   1184  CA  PRO A  76      69.046 -15.613  -3.750  1.00 13.430          C  
ATOM   1185  C   PRO A  76      69.285 -16.956  -4.410  1.00 13.430          C  
ATOM   1186  O   PRO A  76      69.209 -17.990  -3.745  1.00 13.560          O  
ATOM   1187  CB  PRO A  76      70.199 -15.254  -2.802  1.00 20.140          C  
ATOM   1188  CG  PRO A  76      69.527 -14.581  -1.625  1.00 20.140          C  
ATOM   1189  CD  PRO A  76      68.204 -15.307  -1.462  1.00 20.140          C  
ATOM   1190  HA  PRO A  76      68.859 -14.828  -4.493  1.00 16.120          H  
ATOM   1191 1HB  PRO A  76      70.752 -16.165  -2.525  1.00 24.170          H  
ATOM   1192 2HB  PRO A  76      70.913 -14.595  -3.319  1.00 24.170          H  
ATOM   1193 1HG  PRO A  76      70.165 -14.658  -0.730  1.00 24.170          H  
ATOM   1194 2HG  PRO A  76      69.394 -13.508  -1.826  1.00 24.170          H  
ATOM   1195 1HD  PRO A  76      68.297 -16.179  -0.798  1.00 24.170          H  
ATOM   1196 2HD  PRO A  76      67.479 -14.562  -1.102  1.00 24.170          H  
ATOM   1197  N   LYS A  77      69.637 -16.959  -5.688  1.00 13.460          N  
ATOM   1198  CA  LYS A  77      69.907 -18.240  -6.309  1.00 13.660          C  
ATOM   1199  C   LYS A  77      71.292 -18.755  -5.966  1.00 13.640          C  
ATOM   1200  O   LYS A  77      72.277 -18.018  -6.021  1.00 13.810          O  
ATOM   1201  CB  LYS A  77      69.760 -18.181  -7.828  1.00 19.040          C  
ATOM   1202  CG  LYS A  77      68.334 -17.963  -8.333  1.00 19.040          C  
ATOM   1203  CD  LYS A  77      68.280 -18.054  -9.857  1.00 19.040          C  
ATOM   1204  CE  LYS A  77      66.850 -17.939 -10.389  1.00 19.040          C  
ATOM   1205  NZ  LYS A  77      66.803 -18.052 -11.879  1.00 19.040          N  
ATOM   1206  H   LYS A  77      69.704 -16.099  -6.212  1.00 16.150          H  
ATOM   1207  HA  LYS A  77      69.185 -18.957  -5.923  1.00 16.390          H  
ATOM   1208 1HB  LYS A  77      70.383 -17.378  -8.219  1.00 22.850          H  
ATOM   1209 2HB  LYS A  77      70.133 -19.116  -8.256  1.00 22.850          H  
ATOM   1210 1HG  LYS A  77      67.666 -18.699  -7.899  1.00 22.850          H  
ATOM   1211 2HG  LYS A  77      67.994 -16.975  -8.021  1.00 22.850          H  
ATOM   1212 1HD  LYS A  77      68.883 -17.255 -10.290  1.00 22.850          H  
ATOM   1213 2HD  LYS A  77      68.696 -19.011 -10.175  1.00 22.850          H  
ATOM   1214 1HE  LYS A  77      66.250 -18.741  -9.959  1.00 22.850          H  
ATOM   1215 2HE  LYS A  77      66.425 -16.981 -10.093  1.00 22.850          H  
ATOM   1216 1HZ  LYS A  77      65.840 -17.985 -12.197  1.00 22.850          H  
ATOM   1217 2HZ  LYS A  77      67.345 -17.310 -12.295  1.00 22.850          H  
ATOM   1218 3HZ  LYS A  77      67.192 -18.946 -12.156  1.00 22.850          H  
ATOM   1219  N   ALA A  78      71.358 -20.037  -5.655  1.00 13.610          N  
ATOM   1220  CA  ALA A  78      72.603 -20.738  -5.424  1.00 13.770          C  
ATOM   1221  C   ALA A  78      73.407 -20.768  -6.709  1.00 13.730          C  
ATOM   1222  O   ALA A  78      72.846 -20.965  -7.789  1.00 13.790          O  
ATOM   1223  CB  ALA A  78      72.327 -22.160  -4.952  1.00 19.210          C  
ATOM   1224  H   ALA A  78      70.492 -20.547  -5.582  1.00 16.330          H  
ATOM   1225  HA  ALA A  78      73.175 -20.199  -4.670  1.00 16.520          H  
ATOM   1226 1HB  ALA A  78      73.272 -22.687  -4.788  1.00 23.060          H  
ATOM   1227 2HB  ALA A  78      71.756 -22.137  -4.023  1.00 23.060          H  
ATOM   1228 3HB  ALA A  78      71.758 -22.668  -5.702  1.00 23.060          H  
ATOM   1229  N   LEU A  79      74.725 -20.668  -6.597  1.00 13.830          N  
ATOM   1230  CA  LEU A  79      75.578 -20.792  -7.772  1.00 13.990          C  
ATOM   1231  C   LEU A  79      75.273 -22.169  -8.329  1.00 14.470          C  
ATOM   1232  O   LEU A  79      75.205 -23.119  -7.539  1.00 14.870          O  
ATOM   1233  CB  LEU A  79      77.067 -20.668  -7.382  1.00 19.520          C  
ATOM   1234  CG  LEU A  79      78.128 -20.604  -8.535  1.00 19.520          C  
ATOM   1235  CD1 LEU A  79      78.001 -19.292  -9.313  1.00 19.520          C  
ATOM   1236  CD2 LEU A  79      79.524 -20.738  -7.932  1.00 19.520          C  
ATOM   1237  H   LEU A  79      75.134 -20.491  -5.690  1.00 16.600          H  
ATOM   1238  HA  LEU A  79      75.301 -20.037  -8.506  1.00 16.790          H  
ATOM   1239 1HB  LEU A  79      77.185 -19.769  -6.781  1.00 23.430          H  
ATOM   1240 2HB  LEU A  79      77.323 -21.528  -6.759  1.00 23.430          H  
ATOM   1241  HG  LEU A  79      77.956 -21.418  -9.230  1.00 23.430          H  
ATOM   1242 1HD1 LEU A  79      78.745 -19.273 -10.111  1.00 23.430          H  
ATOM   1243 2HD1 LEU A  79      77.014 -19.206  -9.753  1.00 23.430          H  
ATOM   1244 3HD1 LEU A  79      78.171 -18.450  -8.642  1.00 23.430          H  
ATOM   1245 1HD2 LEU A  79      80.268 -20.710  -8.728  1.00 23.430          H  
ATOM   1246 2HD2 LEU A  79      79.705 -19.918  -7.237  1.00 23.430          H  
ATOM   1247 3HD2 LEU A  79      79.597 -21.686  -7.402  1.00 23.430          H  
ATOM   1248  N   GLN A  80      75.127 -22.288  -9.657  1.00 14.610          N  
ATOM   1249  CA  GLN A  80      74.758 -23.522 -10.359  1.00 14.940          C  
ATOM   1250  C   GLN A  80      75.627 -24.739 -10.053  1.00 15.210          C  
ATOM   1251  O   GLN A  80      75.198 -25.873 -10.268  1.00 15.570          O  
ATOM   1252  CB  GLN A  80      74.770 -23.287 -11.880  1.00 20.780          C  
ATOM   1253  CG  GLN A  80      76.163 -23.008 -12.488  1.00 20.780          C  
ATOM   1254  CD  GLN A  80      76.528 -21.546 -12.463  1.00 20.780          C  
ATOM   1255  OE1 GLN A  80      76.053 -20.798 -11.600  1.00 20.780          O  
ATOM   1256  NE2 GLN A  80      77.365 -21.125 -13.397  1.00 20.780          N  
ATOM   1257  H   GLN A  80      75.223 -21.446 -10.228  1.00 17.530          H  
ATOM   1258  HA  GLN A  80      73.736 -23.766 -10.080  1.00 17.930          H  
ATOM   1259 1HB  GLN A  80      74.360 -24.160 -12.384  1.00 24.940          H  
ATOM   1260 2HB  GLN A  80      74.123 -22.443 -12.119  1.00 24.940          H  
ATOM   1261 1HG  GLN A  80      76.935 -23.555 -11.965  1.00 24.940          H  
ATOM   1262 2HG  GLN A  80      76.142 -23.325 -13.530  1.00 24.940          H  
ATOM   1263 1HE2 GLN A  80      77.641 -20.162 -13.426  1.00 24.940          H  
ATOM   1264 2HE2 GLN A  80      77.726 -21.765 -14.078  1.00 24.940          H  
ATOM   1265  N   THR A  81      76.801 -24.532  -9.467  1.00 15.200          N  
ATOM   1266  CA  THR A  81      77.690 -25.633  -9.146  1.00 15.570          C  
ATOM   1267  C   THR A  81      77.082 -26.503  -8.035  1.00 15.720          C  
ATOM   1268  O   THR A  81      77.505 -27.649  -7.841  1.00 16.000          O  
ATOM   1269  CB  THR A  81      79.076 -25.107  -8.729  1.00 21.650          C  
ATOM   1270  OG1 THR A  81      78.952 -24.289  -7.560  1.00 21.650          O  
ATOM   1271  CG2 THR A  81      79.653 -24.254  -9.867  1.00 21.650          C  
ATOM   1272  H   THR A  81      77.089 -23.588  -9.254  1.00 18.240          H  
ATOM   1273  HA  THR A  81      77.810 -26.253 -10.033  1.00 18.680          H  
ATOM   1274  HB  THR A  81      79.738 -25.944  -8.513  1.00 25.980          H  
ATOM   1275  HG1 THR A  81      79.823 -24.151  -7.173  1.00 25.980          H  
ATOM   1276 1HG2 THR A  81      80.632 -23.875  -9.576  1.00 25.980          H  
ATOM   1277 2HG2 THR A  81      79.751 -24.869 -10.760  1.00 25.980          H  
ATOM   1278 3HG2 THR A  81      78.996 -23.419 -10.080  1.00 25.980          H  
ATOM   1279  N   THR A  82      76.088 -25.962  -7.305  1.00 15.680          N  
ATOM   1280  CA  THR A  82      75.371 -26.710  -6.294  1.00 15.940          C  
ATOM   1281  C   THR A  82      73.904 -26.482  -6.605  1.00 15.360          C  
ATOM   1282  O   THR A  82      73.041 -27.324  -6.331  1.00 15.140          O  
ATOM   1283  CB  THR A  82      75.696 -26.219  -4.870  1.00 22.210          C  
ATOM   1284  OG1 THR A  82      75.271 -24.853  -4.714  1.00 22.210          O  
ATOM   1285  CG2 THR A  82      77.188 -26.317  -4.613  1.00 22.210          C  
ATOM   1286  H   THR A  82      75.777 -25.002  -7.484  1.00 18.820          H  
ATOM   1287  HA  THR A  82      75.593 -27.772  -6.387  1.00 19.130          H  
ATOM   1288  HB  THR A  82      75.189 -26.825  -4.162  1.00 26.650          H  
ATOM   1289  HG1 THR A  82      75.184 -24.658  -3.775  1.00 26.650          H  
ATOM   1290 1HG2 THR A  82      77.405 -25.979  -3.604  1.00 26.650          H  
ATOM   1291 2HG2 THR A  82      77.502 -27.356  -4.726  1.00 26.650          H  
ATOM   1292 3HG2 THR A  82      77.732 -25.696  -5.322  1.00 26.650          H  
ATOM   1293  N   GLY A  83      73.678 -25.353  -7.272  1.00 15.290          N  
ATOM   1294  CA  GLY A  83      72.380 -24.801  -7.646  1.00 14.850          C  
ATOM   1295  C   GLY A  83      71.530 -25.683  -8.546  1.00 14.790          C  
ATOM   1296  O   GLY A  83      70.306 -25.604  -8.496  1.00 14.640          O  
ATOM   1297  H   GLY A  83      74.495 -24.764  -7.444  1.00 18.350          H  
ATOM   1298 1HA  GLY A  83      71.828 -24.623  -6.731  1.00 17.820          H  
ATOM   1299 2HA  GLY A  83      72.521 -23.824  -8.107  1.00 17.820          H  
ATOM   1300  N   THR A  84      72.136 -26.566  -9.343  1.00 15.070          N  
ATOM   1301  CA  THR A  84      71.334 -27.441 -10.189  1.00 15.210          C  
ATOM   1302  C   THR A  84      70.618 -28.536  -9.396  1.00 15.020          C  
ATOM   1303  O   THR A  84      69.842 -29.302  -9.976  1.00 14.800          O  
ATOM   1304  CB  THR A  84      72.172 -28.083 -11.307  1.00 21.240          C  
ATOM   1305  OG1 THR A  84      73.253 -28.830 -10.731  1.00 21.240          O  
ATOM   1306  CG2 THR A  84      72.710 -27.011 -12.229  1.00 21.240          C  
ATOM   1307  H   THR A  84      73.156 -26.609  -9.438  1.00 18.080          H  
ATOM   1308  HA  THR A  84      70.569 -26.835 -10.664  1.00 18.250          H  
ATOM   1309  HB  THR A  84      71.543 -28.761 -11.882  1.00 25.490          H  
ATOM   1310  HG1 THR A  84      73.668 -29.367 -11.411  1.00 25.490          H  
ATOM   1311 1HG2 THR A  84      73.296 -27.474 -13.018  1.00 25.490          H  
ATOM   1312 2HG2 THR A  84      71.883 -26.469 -12.669  1.00 25.490          H  
ATOM   1313 3HG2 THR A  84      73.325 -26.329 -11.681  1.00 25.490          H  
ATOM   1314  N   ALA A  85      70.929 -28.678  -8.100  1.00 15.250          N  
ATOM   1315  CA  ALA A  85      70.262 -29.662  -7.262  1.00 15.250          C  
ATOM   1316  C   ALA A  85      69.129 -29.012  -6.480  1.00 14.680          C  
ATOM   1317  O   ALA A  85      69.279 -27.934  -5.884  1.00 14.690          O  
ATOM   1318  CB  ALA A  85      71.238 -30.291  -6.297  1.00 21.350          C  
ATOM   1319  H   ALA A  85      71.619 -28.054  -7.670  1.00 18.300          H  
ATOM   1320  HA  ALA A  85      69.841 -30.432  -7.903  1.00 18.300          H  
ATOM   1321 1HB  ALA A  85      70.726 -31.032  -5.686  1.00 25.620          H  
ATOM   1322 2HB  ALA A  85      72.042 -30.769  -6.852  1.00 25.620          H  
ATOM   1323 3HB  ALA A  85      71.643 -29.515  -5.664  1.00 25.620          H  
ATOM   1324  N   LYS A  86      68.008 -29.713  -6.335  1.00 14.320          N  
ATOM   1325  CA  LYS A  86      66.932 -29.109  -5.565  1.00 13.930          C  
ATOM   1326  C   LYS A  86      67.361 -28.801  -4.134  1.00 13.590          C  
ATOM   1327  O   LYS A  86      66.962 -27.783  -3.563  1.00 13.410          O  
ATOM   1328  CB  LYS A  86      65.708 -30.020  -5.511  1.00 19.660          C  
ATOM   1329  CG  LYS A  86      65.833 -31.295  -4.599  1.00 19.660          C  
ATOM   1330  CD  LYS A  86      64.527 -32.098  -4.599  1.00 19.660          C  
ATOM   1331  CE  LYS A  86      64.546 -33.339  -3.711  1.00 19.660          C  
ATOM   1332  NZ  LYS A  86      64.665 -32.985  -2.261  1.00 19.660          N  
ATOM   1333  H   LYS A  86      67.883 -30.605  -6.801  1.00 17.180          H  
ATOM   1334  HA  LYS A  86      66.654 -28.172  -6.045  1.00 16.720          H  
ATOM   1335 1HB  LYS A  86      64.872 -29.439  -5.152  1.00 23.590          H  
ATOM   1336 2HB  LYS A  86      65.457 -30.341  -6.515  1.00 23.590          H  
ATOM   1337 1HG  LYS A  86      66.658 -31.922  -4.936  1.00 23.590          H  
ATOM   1338 2HG  LYS A  86      66.011 -30.994  -3.574  1.00 23.590          H  
ATOM   1339 1HD  LYS A  86      63.753 -31.473  -4.210  1.00 23.590          H  
ATOM   1340 2HD  LYS A  86      64.256 -32.375  -5.585  1.00 23.590          H  
ATOM   1341 1HE  LYS A  86      63.609 -33.865  -3.859  1.00 23.590          H  
ATOM   1342 2HE  LYS A  86      65.368 -33.994  -3.994  1.00 23.590          H  
ATOM   1343 1HZ  LYS A  86      64.633 -33.819  -1.696  1.00 23.590          H  
ATOM   1344 2HZ  LYS A  86      65.524 -32.503  -2.081  1.00 23.590          H  
ATOM   1345 3HZ  LYS A  86      63.881 -32.352  -2.003  1.00 23.590          H  
ATOM   1346  N   SER A  87      68.285 -29.615  -3.608  1.00 13.680          N  
ATOM   1347  CA  SER A  87      68.795 -29.520  -2.251  1.00 13.560          C  
ATOM   1348  C   SER A  87      69.525 -28.228  -1.928  1.00 13.720          C  
ATOM   1349  O   SER A  87      69.693 -27.897  -0.751  1.00 13.810          O  
ATOM   1350  CB  SER A  87      69.713 -30.696  -1.985  1.00 19.030          C  
ATOM   1351  OG  SER A  87      70.847 -30.638  -2.800  1.00 19.030          O  
ATOM   1352  H   SER A  87      68.598 -30.409  -4.147  1.00 16.420          H  
ATOM   1353  HA  SER A  87      67.943 -29.594  -1.574  1.00 16.270          H  
ATOM   1354 1HB  SER A  87      70.016 -30.688  -0.939  1.00 22.840          H  
ATOM   1355 2HB  SER A  87      69.177 -31.625  -2.167  1.00 22.840          H  
ATOM   1356  HG  SER A  87      71.422 -31.355  -2.508  1.00 22.840          H  
ATOM   1357  N   HIS A  88      69.969 -27.490  -2.940  1.00 13.920          N  
ATOM   1358  CA  HIS A  88      70.661 -26.249  -2.663  1.00 14.260          C  
ATOM   1359  C   HIS A  88      69.909 -25.025  -3.173  1.00 13.940          C  
ATOM   1360  O   HIS A  88      70.172 -23.910  -2.715  1.00 14.190          O  
ATOM   1361  CB  HIS A  88      72.057 -26.295  -3.260  1.00 19.830          C  
ATOM   1362  CG  HIS A  88      72.911 -27.372  -2.659  1.00 19.830          C  
ATOM   1363  ND1 HIS A  88      73.406 -27.298  -1.371  1.00 19.830          N  
ATOM   1364  CD2 HIS A  88      73.356 -28.544  -3.166  1.00 19.830          C  
ATOM   1365  CE1 HIS A  88      74.127 -28.377  -1.123  1.00 19.830          C  
ATOM   1366  NE2 HIS A  88      74.115 -29.145  -2.194  1.00 19.830          N  
ATOM   1367  H   HIS A  88      69.815 -27.781  -3.909  1.00 16.700          H  
ATOM   1368  HA  HIS A  88      70.770 -26.131  -1.588  1.00 17.110          H  
ATOM   1369 1HB  HIS A  88      71.970 -26.477  -4.322  1.00 23.790          H  
ATOM   1370 2HB  HIS A  88      72.553 -25.335  -3.130  1.00 23.790          H  
ATOM   1371  HD1 HIS A  88      72.990 -26.757  -0.638  1.00 23.790          H  
ATOM   1372  HD2 HIS A  88      73.229 -29.024  -4.128  1.00 23.790          H  
ATOM   1373  HE1 HIS A  88      74.610 -28.509  -0.156  1.00 23.790          H  
ATOM   1374  N   LEU A  89      68.968 -25.215  -4.104  1.00 13.540          N  
ATOM   1375  CA  LEU A  89      68.282 -24.067  -4.690  1.00 13.410          C  
ATOM   1376  C   LEU A  89      66.777 -23.879  -4.364  1.00 13.310          C  
ATOM   1377  O   LEU A  89      66.300 -22.740  -4.398  1.00 13.600          O  
ATOM   1378  CB  LEU A  89      68.525 -24.085  -6.207  1.00 18.830          C  
ATOM   1379  CG  LEU A  89      67.978 -22.907  -7.046  1.00 18.830          C  
ATOM   1380  CD1 LEU A  89      68.545 -21.625  -6.608  1.00 18.830          C  
ATOM   1381  CD2 LEU A  89      68.395 -23.104  -8.482  1.00 18.830          C  
ATOM   1382  H   LEU A  89      68.794 -26.157  -4.467  1.00 16.250          H  
ATOM   1383  HA  LEU A  89      68.788 -23.189  -4.305  1.00 16.090          H  
ATOM   1384 1HB  LEU A  89      69.588 -24.127  -6.371  1.00 22.590          H  
ATOM   1385 2HB  LEU A  89      68.096 -25.007  -6.607  1.00 22.590          H  
ATOM   1386  HG  LEU A  89      66.909 -22.863  -6.947  1.00 22.590          H  
ATOM   1387 1HD1 LEU A  89      68.147 -20.844  -7.234  1.00 22.590          H  
ATOM   1388 2HD1 LEU A  89      68.286 -21.415  -5.573  1.00 22.590          H  
ATOM   1389 3HD1 LEU A  89      69.611 -21.687  -6.730  1.00 22.590          H  
ATOM   1390 1HD2 LEU A  89      68.015 -22.285  -9.090  1.00 22.590          H  
ATOM   1391 2HD2 LEU A  89      69.483 -23.123  -8.539  1.00 22.590          H  
ATOM   1392 3HD2 LEU A  89      68.013 -24.039  -8.850  1.00 22.590          H  
ATOM   1393  N   PHE A  90      66.009 -24.949  -4.084  1.00 13.080          N  
ATOM   1394  CA  PHE A  90      64.552 -24.779  -3.942  1.00 13.190          C  
ATOM   1395  C   PHE A  90      63.946 -25.297  -2.624  1.00 13.750          C  
ATOM   1396  O   PHE A  90      64.661 -25.732  -1.717  1.00 13.850          O  
ATOM   1397  CB  PHE A  90      63.842 -25.416  -5.137  1.00 18.420          C  
ATOM   1398  CG  PHE A  90      64.244 -24.790  -6.441  1.00 18.420          C  
ATOM   1399  CD1 PHE A  90      65.096 -25.436  -7.303  1.00 18.420          C  
ATOM   1400  CD2 PHE A  90      63.792 -23.526  -6.792  1.00 18.420          C  
ATOM   1401  CE1 PHE A  90      65.454 -24.857  -8.489  1.00 18.420          C  
ATOM   1402  CE2 PHE A  90      64.170 -22.941  -7.980  1.00 18.420          C  
ATOM   1403  CZ  PHE A  90      64.990 -23.613  -8.834  1.00 18.420          C  
ATOM   1404  H   PHE A  90      66.417 -25.883  -4.002  1.00 15.700          H  
ATOM   1405  HA  PHE A  90      64.342 -23.712  -3.982  1.00 15.830          H  
ATOM   1406 1HB  PHE A  90      64.082 -26.482  -5.179  1.00 22.110          H  
ATOM   1407 2HB  PHE A  90      62.764 -25.331  -5.037  1.00 22.110          H  
ATOM   1408  HD1 PHE A  90      65.476 -26.418  -7.045  1.00 22.110          H  
ATOM   1409  HD2 PHE A  90      63.130 -22.989  -6.115  1.00 22.110          H  
ATOM   1410  HE1 PHE A  90      66.117 -25.380  -9.158  1.00 22.110          H  
ATOM   1411  HE2 PHE A  90      63.810 -21.948  -8.239  1.00 22.110          H  
ATOM   1412  HZ  PHE A  90      65.289 -23.161  -9.777  1.00 22.110          H  
ATOM   1413  N   ASP A  91      62.623 -25.096  -2.464  1.00 14.260          N  
ATOM   1414  CA  ASP A  91      61.855 -25.535  -1.284  1.00 14.950          C  
ATOM   1415  C   ASP A  91      60.368 -25.737  -1.624  1.00 14.950          C  
ATOM   1416  O   ASP A  91      59.658 -24.782  -1.950  1.00 15.460          O  
ATOM   1417  CB  ASP A  91      62.002 -24.566  -0.100  1.00 20.650          C  
ATOM   1418  CG  ASP A  91      61.288 -25.087   1.203  1.00 20.650          C  
ATOM   1419  OD1 ASP A  91      60.391 -25.919   1.094  1.00 20.650          O  
ATOM   1420  OD2 ASP A  91      61.667 -24.670   2.279  1.00 20.650          O  
ATOM   1421  H   ASP A  91      62.103 -24.674  -3.218  1.00 17.110          H  
ATOM   1422  HA  ASP A  91      62.252 -26.501  -0.964  1.00 17.940          H  
ATOM   1423 1HB  ASP A  91      63.061 -24.416   0.117  1.00 24.780          H  
ATOM   1424 2HB  ASP A  91      61.575 -23.600  -0.366  1.00 24.780          H  
ATOM   1425  N   GLY A  92      59.927 -26.992  -1.592  1.00 14.510          N  
ATOM   1426  CA  GLY A  92      58.570 -27.408  -1.962  1.00 14.630          C  
ATOM   1427  C   GLY A  92      57.430 -27.227  -0.926  1.00 14.300          C  
ATOM   1428  O   GLY A  92      56.288 -27.563  -1.246  1.00 14.490          O  
ATOM   1429  H   GLY A  92      60.612 -27.705  -1.331  1.00 17.410          H  
ATOM   1430 1HA  GLY A  92      58.293 -26.885  -2.876  1.00 17.560          H  
ATOM   1431 2HA  GLY A  92      58.610 -28.464  -2.228  1.00 17.560          H  
ATOM   1432  N   LEU A  93      57.697 -26.730   0.294  1.00 13.990          N  
ATOM   1433  CA  LEU A  93      56.583 -26.584   1.264  1.00 13.860          C  
ATOM   1434  C   LEU A  93      55.844 -25.247   1.165  1.00 14.000          C  
ATOM   1435  O   LEU A  93      56.427 -24.214   0.840  1.00 14.060          O  
ATOM   1436  CB  LEU A  93      57.021 -26.698   2.745  1.00 19.460          C  
ATOM   1437  CG  LEU A  93      57.646 -27.990   3.260  1.00 19.460          C  
ATOM   1438  CD1 LEU A  93      58.016 -27.813   4.724  1.00 19.460          C  
ATOM   1439  CD2 LEU A  93      56.693 -29.107   3.171  1.00 19.460          C  
ATOM   1440  H   LEU A  93      58.665 -26.442   0.527  1.00 16.790          H  
ATOM   1441  HA  LEU A  93      55.850 -27.361   1.056  1.00 16.630          H  
ATOM   1442 1HB  LEU A  93      57.738 -25.896   2.944  1.00 23.350          H  
ATOM   1443 2HB  LEU A  93      56.149 -26.530   3.350  1.00 23.350          H  
ATOM   1444  HG  LEU A  93      58.532 -28.200   2.676  1.00 23.350          H  
ATOM   1445 1HD1 LEU A  93      58.461 -28.713   5.115  1.00 23.350          H  
ATOM   1446 2HD1 LEU A  93      58.720 -26.995   4.813  1.00 23.350          H  
ATOM   1447 3HD1 LEU A  93      57.135 -27.596   5.308  1.00 23.350          H  
ATOM   1448 1HD2 LEU A  93      57.155 -30.020   3.549  1.00 23.350          H  
ATOM   1449 2HD2 LEU A  93      55.818 -28.868   3.771  1.00 23.350          H  
ATOM   1450 3HD2 LEU A  93      56.404 -29.232   2.146  1.00 23.350          H  
ATOM   1451  N   ASP A  94      54.551 -25.261   1.553  1.00 14.200          N  
ATOM   1452  CA  ASP A  94      53.716 -24.044   1.670  1.00 14.480          C  
ATOM   1453  C   ASP A  94      53.491 -23.772   3.164  1.00 14.110          C  
ATOM   1454  O   ASP A  94      52.461 -23.238   3.618  1.00 14.080          O  
ATOM   1455  CB  ASP A  94      52.395 -24.133   0.886  1.00 20.160          C  
ATOM   1456  CG  ASP A  94      52.541 -24.093  -0.632  1.00 20.160          C  
ATOM   1457  OD1 ASP A  94      53.256 -23.274  -1.147  1.00 20.160          O  
ATOM   1458  OD2 ASP A  94      51.898 -24.891  -1.284  1.00 20.160          O  
ATOM   1459  H   ASP A  94      54.135 -26.160   1.828  1.00 17.040          H  
ATOM   1460  HA  ASP A  94      54.274 -23.200   1.260  1.00 17.380          H  
ATOM   1461 1HB  ASP A  94      51.892 -25.030   1.101  1.00 24.190          H  
ATOM   1462 2HB  ASP A  94      51.739 -23.315   1.192  1.00 24.190          H  
ATOM   1463  N   ASP A  95      54.436 -24.311   3.927  1.00 13.990          N  
ATOM   1464  CA  ASP A  95      54.548 -24.244   5.372  1.00 13.800          C  
ATOM   1465  C   ASP A  95      55.519 -23.133   5.768  1.00 13.550          C  
ATOM   1466  O   ASP A  95      56.094 -22.460   4.914  1.00 13.340          O  
ATOM   1467  CB  ASP A  95      55.040 -25.626   5.879  1.00 19.400          C  
ATOM   1468  CG  ASP A  95      54.793 -25.973   7.370  1.00 19.400          C  
ATOM   1469  OD1 ASP A  95      54.790 -25.063   8.176  1.00 19.400          O  
ATOM   1470  OD2 ASP A  95      54.665 -27.120   7.686  1.00 19.400          O  
ATOM   1471  H   ASP A  95      55.195 -24.746   3.429  1.00 16.790          H  
ATOM   1472  HA  ASP A  95      53.588 -24.024   5.793  1.00 16.560          H  
ATOM   1473 1HB  ASP A  95      54.593 -26.415   5.266  1.00 23.280          H  
ATOM   1474 2HB  ASP A  95      56.117 -25.659   5.720  1.00 23.280          H  
ATOM   1475  N   ASP A  96      55.706 -22.965   7.069  1.00 13.750          N  
ATOM   1476  CA  ASP A  96      56.672 -22.036   7.636  1.00 13.750          C  
ATOM   1477  C   ASP A  96      57.910 -22.837   8.031  1.00 13.640          C  
ATOM   1478  O   ASP A  96      59.021 -22.305   8.108  1.00 13.960          O  
ATOM   1479  CB  ASP A  96      56.102 -21.297   8.841  1.00 19.250          C  
ATOM   1480  CG  ASP A  96      54.896 -20.426   8.489  1.00 19.250          C  
ATOM   1481  OD1 ASP A  96      54.899 -19.788   7.442  1.00 19.250          O  
ATOM   1482  OD2 ASP A  96      53.952 -20.404   9.268  1.00 19.250          O  
ATOM   1483  H   ASP A  96      55.159 -23.545   7.691  1.00 16.500          H  
ATOM   1484  HA  ASP A  96      56.959 -21.308   6.878  1.00 16.500          H  
ATOM   1485 1HB  ASP A  96      55.811 -22.023   9.600  1.00 23.100          H  
ATOM   1486 2HB  ASP A  96      56.879 -20.668   9.275  1.00 23.100          H  
ATOM   1487  N   GLU A  97      57.689 -24.129   8.289  1.00 13.370          N  
ATOM   1488  CA  GLU A  97      58.734 -25.050   8.717  1.00 13.460          C  
ATOM   1489  C   GLU A  97      59.647 -25.446   7.547  1.00 13.090          C  
ATOM   1490  O   GLU A  97      59.279 -25.246   6.392  1.00 12.560          O  
ATOM   1491  CB  GLU A  97      58.114 -26.306   9.335  1.00 18.810          C  
ATOM   1492  CG  GLU A  97      57.370 -26.062  10.627  1.00 18.810          C  
ATOM   1493  CD  GLU A  97      58.288 -25.660  11.732  1.00 18.810          C  
ATOM   1494  OE1 GLU A  97      59.289 -26.313  11.904  1.00 18.810          O  
ATOM   1495  OE2 GLU A  97      58.002 -24.699  12.402  1.00 18.810          O  
ATOM   1496  H   GLU A  97      56.725 -24.483   8.228  1.00 16.040          H  
ATOM   1497  HA  GLU A  97      59.294 -24.538   9.488  1.00 16.150          H  
ATOM   1498 1HB  GLU A  97      57.401 -26.737   8.630  1.00 22.570          H  
ATOM   1499 2HB  GLU A  97      58.874 -27.056   9.514  1.00 22.570          H  
ATOM   1500 1HG  GLU A  97      56.633 -25.274  10.466  1.00 22.570          H  
ATOM   1501 2HG  GLU A  97      56.837 -26.971  10.904  1.00 22.570          H  
ATOM   1502  N   PRO A  98      60.889 -25.911   7.805  1.00 13.480          N  
ATOM   1503  CA  PRO A  98      61.817 -26.514   6.847  1.00 13.410          C  
ATOM   1504  C   PRO A  98      61.202 -27.764   6.226  1.00 13.040          C  
ATOM   1505  O   PRO A  98      60.406 -28.428   6.898  1.00 13.170          O  
ATOM   1506  CB  PRO A  98      63.034 -26.870   7.714  1.00 20.120          C  
ATOM   1507  CG  PRO A  98      62.959 -25.944   8.901  1.00 20.120          C  
ATOM   1508  CD  PRO A  98      61.480 -25.740   9.163  1.00 20.120          C  
ATOM   1509  HA  PRO A  98      62.070 -25.773   6.067  1.00 16.090          H  
ATOM   1510 1HB  PRO A  98      62.988 -27.930   8.004  1.00 24.140          H  
ATOM   1511 2HB  PRO A  98      63.959 -26.742   7.134  1.00 24.140          H  
ATOM   1512 1HG  PRO A  98      63.476 -26.395   9.764  1.00 24.140          H  
ATOM   1513 2HG  PRO A  98      63.482 -25.000   8.679  1.00 24.140          H  
ATOM   1514 1HD  PRO A  98      61.089 -26.485   9.876  1.00 24.140          H  
ATOM   1515 2HD  PRO A  98      61.372 -24.713   9.529  1.00 24.140          H  
ATOM   1516  N   SER A  99      61.633 -28.121   4.999  1.00 12.730          N  
ATOM   1517  CA  SER A  99      61.194 -29.300   4.212  1.00 12.570          C  
ATOM   1518  C   SER A  99      61.182 -30.634   4.966  1.00 12.480          C  
ATOM   1519  O   SER A  99      60.470 -31.590   4.598  1.00 12.660          O  
ATOM   1520  CB  SER A  99      62.097 -29.440   3.012  1.00 17.660          C  
ATOM   1521  OG  SER A  99      63.405 -29.747   3.407  1.00 17.660          O  
ATOM   1522  H   SER A  99      62.296 -27.507   4.539  1.00 15.280          H  
ATOM   1523  HA  SER A  99      60.204 -29.111   3.845  1.00 15.080          H  
ATOM   1524 1HB  SER A  99      61.724 -30.226   2.379  1.00 21.190          H  
ATOM   1525 2HB  SER A  99      62.087 -28.515   2.430  1.00 21.190          H  
ATOM   1526  HG  SER A  99      63.912 -29.839   2.589  1.00 21.190          H  
ATOM   1527  N   LEU A 100      61.910 -30.663   6.076  1.00 12.390          N  
ATOM   1528  CA  LEU A 100      62.054 -31.808   6.955  1.00 12.510          C  
ATOM   1529  C   LEU A 100      60.705 -32.171   7.556  1.00 12.770          C  
ATOM   1530  O   LEU A 100      60.455 -33.323   7.910  1.00 13.190          O  
ATOM   1531  CB  LEU A 100      63.009 -31.455   8.102  1.00 17.470          C  
ATOM   1532  CG  LEU A 100      64.492 -31.201   7.738  1.00 17.470          C  
ATOM   1533  CD1 LEU A 100      65.208 -30.681   8.974  1.00 17.470          C  
ATOM   1534  CD2 LEU A 100      65.148 -32.490   7.242  1.00 17.470          C  
ATOM   1535  H   LEU A 100      62.422 -29.822   6.289  1.00 14.870          H  
ATOM   1536  HA  LEU A 100      62.416 -32.657   6.383  1.00 15.010          H  
ATOM   1537 1HB  LEU A 100      62.630 -30.553   8.585  1.00 20.960          H  
ATOM   1538 2HB  LEU A 100      62.978 -32.264   8.829  1.00 20.960          H  
ATOM   1539  HG  LEU A 100      64.555 -30.441   6.959  1.00 20.960          H  
ATOM   1540 1HD1 LEU A 100      66.254 -30.485   8.734  1.00 20.960          H  
ATOM   1541 2HD1 LEU A 100      64.737 -29.757   9.310  1.00 20.960          H  
ATOM   1542 3HD1 LEU A 100      65.154 -31.426   9.769  1.00 20.960          H  
ATOM   1543 1HD2 LEU A 100      66.192 -32.290   7.002  1.00 20.960          H  
ATOM   1544 2HD2 LEU A 100      65.095 -33.250   8.022  1.00 20.960          H  
ATOM   1545 3HD2 LEU A 100      64.647 -32.852   6.351  1.00 20.960          H  
ATOM   1546  N   ALA A 101      59.825 -31.172   7.657  1.00 12.690          N  
ATOM   1547  CA  ALA A 101      58.515 -31.327   8.259  1.00 13.110          C  
ATOM   1548  C   ALA A 101      57.666 -32.404   7.589  1.00 13.090          C  
ATOM   1549  O   ALA A 101      56.882 -33.062   8.275  1.00 13.360          O  
ATOM   1550  CB  ALA A 101      57.778 -29.995   8.194  1.00 18.190          C  
ATOM   1551  H   ALA A 101      60.098 -30.244   7.326  1.00 15.230          H  
ATOM   1552  HA  ALA A 101      58.658 -31.609   9.300  1.00 15.730          H  
ATOM   1553 1HB  ALA A 101      56.807 -30.083   8.679  1.00 21.820          H  
ATOM   1554 2HB  ALA A 101      58.371 -29.240   8.699  1.00 21.820          H  
ATOM   1555 3HB  ALA A 101      57.637 -29.706   7.160  1.00 21.820          H  
ATOM   1556  N   ASN A 102      57.744 -32.555   6.258  1.00 12.960          N  
ATOM   1557  CA  ASN A 102      56.936 -33.600   5.631  1.00 13.280          C  
ATOM   1558  C   ASN A 102      57.423 -34.016   4.256  1.00 12.970          C  
ATOM   1559  O   ASN A 102      56.634 -34.020   3.317  1.00 12.910          O  
ATOM   1560  CB  ASN A 102      55.467 -33.250   5.538  1.00 18.460          C  
ATOM   1561  CG  ASN A 102      54.597 -34.518   5.244  1.00 18.460          C  
ATOM   1562  OD1 ASN A 102      55.016 -35.631   5.587  1.00 18.460          O  
ATOM   1563  ND2 ASN A 102      53.425 -34.366   4.674  1.00 18.460          N  
ATOM   1564  H   ASN A 102      58.423 -32.016   5.717  1.00 15.550          H  
ATOM   1565  HA  ASN A 102      57.015 -34.487   6.262  1.00 15.940          H  
ATOM   1566 1HB  ASN A 102      55.124 -32.775   6.455  1.00 22.160          H  
ATOM   1567 2HB  ASN A 102      55.339 -32.544   4.728  1.00 22.160          H  
ATOM   1568 1HD2 ASN A 102      52.838 -35.166   4.529  1.00 22.160          H  
ATOM   1569 2HD2 ASN A 102      53.108 -33.462   4.413  1.00 22.160          H  
ATOM   1570  N   GLY A 103      58.719 -34.234   4.068  1.00 12.940          N  
ATOM   1571  CA  GLY A 103      59.177 -34.698   2.754  1.00 12.840          C  
ATOM   1572  C   GLY A 103      58.993 -33.650   1.662  1.00 12.930          C  
ATOM   1573  O   GLY A 103      58.762 -33.994   0.501  1.00 13.080          O  
ATOM   1574  H   GLY A 103      59.366 -34.159   4.847  1.00 15.530          H  
ATOM   1575 1HA  GLY A 103      60.231 -34.969   2.821  1.00 15.410          H  
ATOM   1576 2HA  GLY A 103      58.633 -35.602   2.485  1.00 15.410          H  
ATOM   1577  N   ALA A 104      59.045 -32.383   2.052  1.00 13.030          N  
ATOM   1578  CA  ALA A 104      58.825 -31.234   1.192  1.00 13.340          C  
ATOM   1579  C   ALA A 104      57.458 -31.166   0.495  1.00 13.060          C  
ATOM   1580  O   ALA A 104      57.392 -30.611  -0.601  1.00 13.240          O  
ATOM   1581  CB  ALA A 104      59.870 -31.188   0.113  1.00 18.550          C  
ATOM   1582  H   ALA A 104      59.318 -32.192   3.017  1.00 15.640          H  
ATOM   1583  HA  ALA A 104      58.938 -30.350   1.812  1.00 16.010          H  
ATOM   1584 1HB  ALA A 104      59.718 -30.282  -0.465  1.00 22.260          H  
ATOM   1585 2HB  ALA A 104      60.861 -31.176   0.543  1.00 22.260          H  
ATOM   1586 3HB  ALA A 104      59.785 -32.047  -0.543  1.00 22.260          H  
ATOM   1587  N   PHE A 105      56.360 -31.680   1.081  1.00 12.780          N  
ATOM   1588  CA  PHE A 105      55.080 -31.489   0.378  1.00 12.670          C  
ATOM   1589  C   PHE A 105      53.873 -31.009   1.211  1.00 12.850          C  
ATOM   1590  O   PHE A 105      52.761 -30.939   0.685  1.00 12.900          O  
ATOM   1591  CB  PHE A 105      54.707 -32.738  -0.418  1.00 17.780          C  
ATOM   1592  CG  PHE A 105      54.472 -33.969   0.375  1.00 17.780          C  
ATOM   1593  CD1 PHE A 105      53.215 -34.271   0.861  1.00 17.780          C  
ATOM   1594  CD2 PHE A 105      55.504 -34.840   0.622  1.00 17.780          C  
ATOM   1595  CE1 PHE A 105      53.005 -35.423   1.577  1.00 17.780          C  
ATOM   1596  CE2 PHE A 105      55.304 -35.987   1.342  1.00 17.780          C  
ATOM   1597  CZ  PHE A 105      54.055 -36.285   1.821  1.00 17.780          C  
ATOM   1598  H   PHE A 105      56.404 -32.225   1.951  1.00 15.340          H  
ATOM   1599  HA  PHE A 105      55.243 -30.708  -0.366  1.00 15.200          H  
ATOM   1600 1HB  PHE A 105      53.812 -32.536  -1.003  1.00 21.340          H  
ATOM   1601 2HB  PHE A 105      55.510 -32.946  -1.124  1.00 21.340          H  
ATOM   1602  HD1 PHE A 105      52.386 -33.584   0.665  1.00 21.340          H  
ATOM   1603  HD2 PHE A 105      56.493 -34.605   0.239  1.00 21.340          H  
ATOM   1604  HE1 PHE A 105      52.012 -35.653   1.955  1.00 21.340          H  
ATOM   1605  HE2 PHE A 105      56.139 -36.655   1.533  1.00 21.340          H  
ATOM   1606  HZ  PHE A 105      53.894 -37.194   2.395  1.00 21.340          H  
ATOM   1607  N   MET A 106      54.049 -30.705   2.496  1.00 13.130          N  
ATOM   1608  CA  MET A 106      52.919 -30.254   3.314  1.00 13.510          C  
ATOM   1609  C   MET A 106      52.635 -28.741   3.175  1.00 13.350          C  
ATOM   1610  O   MET A 106      53.575 -27.946   3.070  1.00 13.130          O  
ATOM   1611  CB  MET A 106      53.193 -30.570   4.785  1.00 18.760          C  
ATOM   1612  CG  MET A 106      52.116 -30.153   5.775  1.00 18.760          C  
ATOM   1613  SD  MET A 106      52.475 -30.636   7.484  1.00 18.760          S  
ATOM   1614  CE  MET A 106      52.101 -32.383   7.516  1.00 18.760          C  
ATOM   1615  H   MET A 106      54.971 -30.767   2.896  1.00 15.760          H  
ATOM   1616  HA  MET A 106      52.062 -30.835   3.001  1.00 16.210          H  
ATOM   1617 1HB  MET A 106      53.284 -31.613   4.886  1.00 22.510          H  
ATOM   1618 2HB  MET A 106      54.136 -30.117   5.098  1.00 22.510          H  
ATOM   1619 1HG  MET A 106      52.031 -29.072   5.763  1.00 22.510          H  
ATOM   1620 2HG  MET A 106      51.154 -30.571   5.495  1.00 22.510          H  
ATOM   1621 1HE  MET A 106      52.282 -32.773   8.519  1.00 22.510          H  
ATOM   1622 2HE  MET A 106      51.055 -32.540   7.249  1.00 22.510          H  
ATOM   1623 3HE  MET A 106      52.727 -32.901   6.826  1.00 22.510          H  
ATOM   1624  N   PRO A 107      51.364 -28.325   3.035  1.00 13.590          N  
ATOM   1625  CA  PRO A 107      50.900 -26.958   3.122  1.00 13.720          C  
ATOM   1626  C   PRO A 107      50.614 -26.552   4.553  1.00 14.070          C  
ATOM   1627  O   PRO A 107      50.271 -27.404   5.370  1.00 14.530          O  
ATOM   1628  CB  PRO A 107      49.624 -26.986   2.286  1.00 20.580          C  
ATOM   1629  CG  PRO A 107      49.065 -28.373   2.531  1.00 20.580          C  
ATOM   1630  CD  PRO A 107      50.291 -29.280   2.661  1.00 20.580          C  
ATOM   1631  HA  PRO A 107      51.667 -26.310   2.711  1.00 16.460          H  
ATOM   1632 1HB  PRO A 107      48.944 -26.176   2.616  1.00 24.700          H  
ATOM   1633 2HB  PRO A 107      49.862 -26.792   1.228  1.00 24.700          H  
ATOM   1634 1HG  PRO A 107      48.447 -28.375   3.444  1.00 24.700          H  
ATOM   1635 2HG  PRO A 107      48.407 -28.670   1.701  1.00 24.700          H  
ATOM   1636 1HD  PRO A 107      50.094 -29.993   3.467  1.00 24.700          H  
ATOM   1637 2HD  PRO A 107      50.518 -29.771   1.695  1.00 24.700          H  
ATOM   1638  N   LYS A 108      50.595 -25.259   4.812  1.00 14.030          N  
ATOM   1639  CA  LYS A 108      50.063 -24.725   6.055  1.00 14.530          C  
ATOM   1640  C   LYS A 108      49.089 -23.636   5.671  1.00 15.170          C  
ATOM   1641  O   LYS A 108      47.934 -23.629   6.105  1.00 15.600          O  
ATOM   1642  CB  LYS A 108      51.150 -24.181   6.963  1.00 20.140          C  
ATOM   1643  CG  LYS A 108      50.688 -23.668   8.314  1.00 20.140          C  
ATOM   1644  CD  LYS A 108      51.900 -23.226   9.127  1.00 20.140          C  
ATOM   1645  CE  LYS A 108      51.521 -22.615  10.462  1.00 20.140          C  
ATOM   1646  NZ  LYS A 108      52.730 -22.148  11.189  1.00 20.140          N  
ATOM   1647  H   LYS A 108      50.953 -24.599   4.123  1.00 16.840          H  
ATOM   1648  HA  LYS A 108      49.513 -25.506   6.580  1.00 17.440          H  
ATOM   1649 1HB  LYS A 108      51.899 -24.955   7.137  1.00 24.170          H  
ATOM   1650 2HB  LYS A 108      51.629 -23.340   6.473  1.00 24.170          H  
ATOM   1651 1HG  LYS A 108      50.011 -22.822   8.179  1.00 24.170          H  
ATOM   1652 2HG  LYS A 108      50.161 -24.460   8.844  1.00 24.170          H  
ATOM   1653 1HD  LYS A 108      52.552 -24.088   9.305  1.00 24.170          H  
ATOM   1654 2HD  LYS A 108      52.468 -22.488   8.554  1.00 24.170          H  
ATOM   1655 1HE  LYS A 108      50.864 -21.765  10.289  1.00 24.170          H  
ATOM   1656 2HE  LYS A 108      50.999 -23.351  11.071  1.00 24.170          H  
ATOM   1657 1HZ  LYS A 108      52.472 -21.726  12.066  1.00 24.170          H  
ATOM   1658 2HZ  LYS A 108      53.348 -22.926  11.353  1.00 24.170          H  
ATOM   1659 3HZ  LYS A 108      53.215 -21.448  10.587  1.00 24.170          H  
ATOM   1660  N   LYS A 109      49.577 -22.685   4.882  1.00 15.390          N  
ATOM   1661  CA  LYS A 109      48.739 -21.597   4.431  1.00 16.110          C  
ATOM   1662  C   LYS A 109      47.922 -22.055   3.237  1.00 16.550          C  
ATOM   1663  O   LYS A 109      48.433 -22.772   2.370  1.00 16.710          O  
ATOM   1664  CB  LYS A 109      49.589 -20.369   4.095  1.00 22.270          C  
ATOM   1665  CG  LYS A 109      50.313 -19.783   5.320  1.00 22.270          C  
ATOM   1666  CD  LYS A 109      51.101 -18.494   5.002  1.00 22.270          C  
ATOM   1667  CE  LYS A 109      52.525 -18.767   4.446  1.00 22.270          C  
ATOM   1668  NZ  LYS A 109      53.463 -19.275   5.510  1.00 22.270          N  
ATOM   1669  H   LYS A 109      50.542 -22.750   4.554  1.00 18.470          H  
ATOM   1670  HA  LYS A 109      48.045 -21.333   5.230  1.00 19.330          H  
ATOM   1671 1HB  LYS A 109      50.334 -20.648   3.348  1.00 26.720          H  
ATOM   1672 2HB  LYS A 109      48.957 -19.596   3.656  1.00 26.720          H  
ATOM   1673 1HG  LYS A 109      49.570 -19.559   6.088  1.00 26.720          H  
ATOM   1674 2HG  LYS A 109      50.991 -20.533   5.721  1.00 26.720          H  
ATOM   1675 1HD  LYS A 109      50.551 -17.903   4.270  1.00 26.720          H  
ATOM   1676 2HD  LYS A 109      51.198 -17.899   5.912  1.00 26.720          H  
ATOM   1677 1HE  LYS A 109      52.477 -19.498   3.642  1.00 26.720          H  
ATOM   1678 2HE  LYS A 109      52.923 -17.842   4.053  1.00 26.720          H  
ATOM   1679 1HZ  LYS A 109      54.391 -19.420   5.138  1.00 26.720          H  
ATOM   1680 2HZ  LYS A 109      53.530 -18.599   6.272  1.00 26.720          H  
ATOM   1681 3HZ  LYS A 109      53.120 -20.148   5.876  1.00 26.720          H  
ATOM   1682  N   SER A 110      46.672 -21.609   3.182  1.00 16.880          N  
ATOM   1683  CA  SER A 110      45.792 -21.864   2.052  1.00 17.410          C  
ATOM   1684  C   SER A 110      46.038 -20.771   1.041  1.00 16.950          C  
ATOM   1685  O   SER A 110      45.832 -19.591   1.336  1.00 17.040          O  
ATOM   1686  CB  SER A 110      44.342 -21.879   2.479  1.00 24.160          C  
ATOM   1687  OG  SER A 110      43.499 -22.005   1.369  1.00 24.160          O  
ATOM   1688  H   SER A 110      46.325 -21.054   3.951  1.00 20.260          H  
ATOM   1689  HA  SER A 110      46.047 -22.825   1.603  1.00 20.890          H  
ATOM   1690 1HB  SER A 110      44.175 -22.708   3.164  1.00 28.990          H  
ATOM   1691 2HB  SER A 110      44.109 -20.958   3.013  1.00 28.990          H  
ATOM   1692  HG  SER A 110      42.608 -22.066   1.720  1.00 28.990          H  
ATOM   1693  N   ILE A 111      46.549 -21.140  -0.120  1.00 16.550          N  
ATOM   1694  CA  ILE A 111      46.944 -20.144  -1.093  1.00 16.160          C  
ATOM   1695  C   ILE A 111      46.145 -20.185  -2.379  1.00 16.080          C  
ATOM   1696  O   ILE A 111      46.101 -21.201  -3.078  1.00 16.000          O  
ATOM   1697  CB  ILE A 111      48.439 -20.310  -1.434  1.00 22.780          C  
ATOM   1698  CG1 ILE A 111      49.288 -20.160  -0.141  1.00 22.780          C  
ATOM   1699  CG2 ILE A 111      48.848 -19.233  -2.482  1.00 22.780          C  
ATOM   1700  CD1 ILE A 111      50.737 -20.595  -0.287  1.00 22.780          C  
ATOM   1701  H   ILE A 111      46.678 -22.126  -0.307  1.00 19.860          H  
ATOM   1702  HA  ILE A 111      46.811 -19.166  -0.649  1.00 19.390          H  
ATOM   1703  HB  ILE A 111      48.618 -21.304  -1.832  1.00 27.340          H  
ATOM   1704 1HG1 ILE A 111      49.263 -19.120   0.173  1.00 27.340          H  
ATOM   1705 2HG1 ILE A 111      48.855 -20.768   0.645  1.00 27.340          H  
ATOM   1706 1HG2 ILE A 111      49.893 -19.337  -2.731  1.00 27.340          H  
ATOM   1707 2HG2 ILE A 111      48.278 -19.336  -3.384  1.00 27.340          H  
ATOM   1708 3HG2 ILE A 111      48.666 -18.245  -2.068  1.00 27.340          H  
ATOM   1709 1HD1 ILE A 111      51.250 -20.465   0.666  1.00 27.340          H  
ATOM   1710 2HD1 ILE A 111      50.772 -21.648  -0.572  1.00 27.340          H  
ATOM   1711 3HD1 ILE A 111      51.245 -20.012  -1.040  1.00 27.340          H  
ATOM   1712  N   LYS A 112      45.591 -19.039  -2.755  1.00 16.260          N  
ATOM   1713  CA  LYS A 112      44.854 -18.913  -4.007  1.00 16.360          C  
ATOM   1714  C   LYS A 112      45.852 -18.789  -5.142  1.00 15.970          C  
ATOM   1715  O   LYS A 112      46.024 -17.718  -5.720  1.00 16.090          O  
ATOM   1716  CB  LYS A 112      43.948 -17.681  -4.015  1.00 22.860          C  
ATOM   1717  CG  LYS A 112      42.817 -17.652  -2.988  1.00 22.860          C  
ATOM   1718  CD  LYS A 112      41.666 -18.642  -3.280  1.00 22.860          C  
ATOM   1719  CE  LYS A 112      40.817 -18.216  -4.498  1.00 22.860          C  
ATOM   1720  NZ  LYS A 112      39.587 -19.042  -4.631  1.00 22.860          N  
ATOM   1721  H   LYS A 112      45.674 -18.248  -2.135  1.00 19.510          H  
ATOM   1722  HA  LYS A 112      44.268 -19.817  -4.175  1.00 19.630          H  
ATOM   1723 1HB  LYS A 112      44.557 -16.806  -3.836  1.00 27.440          H  
ATOM   1724 2HB  LYS A 112      43.523 -17.558  -5.006  1.00 27.440          H  
ATOM   1725 1HG  LYS A 112      43.227 -17.893  -2.009  1.00 27.440          H  
ATOM   1726 2HG  LYS A 112      42.417 -16.648  -2.951  1.00 27.440          H  
ATOM   1727 1HD  LYS A 112      42.058 -19.641  -3.450  1.00 27.440          H  
ATOM   1728 2HD  LYS A 112      41.010 -18.677  -2.409  1.00 27.440          H  
ATOM   1729 1HE  LYS A 112      40.532 -17.174  -4.396  1.00 27.440          H  
ATOM   1730 2HE  LYS A 112      41.403 -18.332  -5.406  1.00 27.440          H  
ATOM   1731 1HZ  LYS A 112      39.059 -18.736  -5.439  1.00 27.440          H  
ATOM   1732 2HZ  LYS A 112      39.836 -20.011  -4.742  1.00 27.440          H  
ATOM   1733 3HZ  LYS A 112      39.022 -18.929  -3.799  1.00 27.440          H  
ATOM   1734  N   LYS A 113      46.519 -19.897  -5.425  1.00 15.610          N  
ATOM   1735  CA  LYS A 113      47.549 -19.975  -6.439  1.00 15.320          C  
ATOM   1736  C   LYS A 113      46.903 -19.816  -7.786  1.00 14.620          C  
ATOM   1737  O   LYS A 113      45.768 -20.249  -7.984  1.00 14.680          O  
ATOM   1738  CB  LYS A 113      48.274 -21.320  -6.395  1.00 21.560          C  
ATOM   1739  CG  LYS A 113      49.076 -21.565  -5.143  1.00 21.560          C  
ATOM   1740  CD  LYS A 113      49.802 -22.890  -5.198  1.00 21.560          C  
ATOM   1741  CE  LYS A 113      50.520 -23.176  -3.887  1.00 21.560          C  
ATOM   1742  NZ  LYS A 113      51.221 -24.488  -3.912  1.00 21.560          N  
ATOM   1743  H   LYS A 113      46.290 -20.710  -4.852  1.00 18.730          H  
ATOM   1744  HA  LYS A 113      48.262 -19.162  -6.297  1.00 18.380          H  
ATOM   1745 1HB  LYS A 113      47.543 -22.122  -6.481  1.00 25.880          H  
ATOM   1746 2HB  LYS A 113      48.945 -21.396  -7.253  1.00 25.880          H  
ATOM   1747 1HG  LYS A 113      49.791 -20.757  -4.998  1.00 25.880          H  
ATOM   1748 2HG  LYS A 113      48.398 -21.587  -4.299  1.00 25.880          H  
ATOM   1749 1HD  LYS A 113      49.085 -23.689  -5.386  1.00 25.880          H  
ATOM   1750 2HD  LYS A 113      50.532 -22.877  -6.006  1.00 25.880          H  
ATOM   1751 1HE  LYS A 113      51.247 -22.389  -3.682  1.00 25.880          H  
ATOM   1752 2HE  LYS A 113      49.786 -23.192  -3.082  1.00 25.880          H  
ATOM   1753 1HZ  LYS A 113      51.657 -24.629  -2.991  1.00 25.880          H  
ATOM   1754 2HZ  LYS A 113      50.563 -25.229  -4.073  1.00 25.880          H  
ATOM   1755 3HZ  LYS A 113      51.926 -24.501  -4.625  1.00 25.880          H  
ATOM   1756  N   LEU A 114      47.624 -19.225  -8.713  1.00 14.080          N  
ATOM   1757  CA  LEU A 114      47.113 -19.105 -10.056  1.00 13.430          C  
ATOM   1758  C   LEU A 114      47.601 -20.290 -10.867  1.00 13.260          C  
ATOM   1759  O   LEU A 114      48.774 -20.677 -10.801  1.00 13.400          O  
ATOM   1760  CB  LEU A 114      47.576 -17.782 -10.668  1.00 19.060          C  
ATOM   1761  CG  LEU A 114      47.122 -16.475  -9.979  1.00 19.060          C  
ATOM   1762  CD1 LEU A 114      47.821 -15.284 -10.670  1.00 19.060          C  
ATOM   1763  CD2 LEU A 114      45.619 -16.338 -10.092  1.00 19.060          C  
ATOM   1764  H   LEU A 114      48.544 -18.881  -8.484  1.00 16.900          H  
ATOM   1765  HA  LEU A 114      46.029 -19.145 -10.031  1.00 16.120          H  
ATOM   1766 1HB  LEU A 114      48.659 -17.772 -10.671  1.00 22.870          H  
ATOM   1767 2HB  LEU A 114      47.215 -17.749 -11.691  1.00 22.870          H  
ATOM   1768  HG  LEU A 114      47.406 -16.483  -8.926  1.00 22.870          H  
ATOM   1769 1HD1 LEU A 114      47.515 -14.350 -10.197  1.00 22.870          H  
ATOM   1770 2HD1 LEU A 114      48.891 -15.398 -10.575  1.00 22.870          H  
ATOM   1771 3HD1 LEU A 114      47.555 -15.254 -11.727  1.00 22.870          H  
ATOM   1772 1HD2 LEU A 114      45.299 -15.407  -9.623  1.00 22.870          H  
ATOM   1773 2HD2 LEU A 114      45.361 -16.331 -11.132  1.00 22.870          H  
ATOM   1774 3HD2 LEU A 114      45.116 -17.168  -9.600  1.00 22.870          H  
ATOM   1775  N   VAL A 115      46.726 -20.837 -11.694  1.00 13.150          N  
ATOM   1776  CA  VAL A 115      47.109 -22.000 -12.492  1.00 13.120          C  
ATOM   1777  C   VAL A 115      47.724 -21.533 -13.796  1.00 12.420          C  
ATOM   1778  O   VAL A 115      47.194 -21.745 -14.883  1.00 12.350          O  
ATOM   1779  CB  VAL A 115      45.859 -22.893 -12.745  1.00 18.380          C  
ATOM   1780  CG1 VAL A 115      46.209 -24.190 -13.472  1.00 18.380          C  
ATOM   1781  CG2 VAL A 115      45.203 -23.208 -11.407  1.00 18.380          C  
ATOM   1782  H   VAL A 115      45.788 -20.435 -11.735  1.00 15.780          H  
ATOM   1783  HA  VAL A 115      47.847 -22.581 -11.941  1.00 15.740          H  
ATOM   1784  HB  VAL A 115      45.173 -22.365 -13.373  1.00 22.060          H  
ATOM   1785 1HG1 VAL A 115      45.295 -24.771 -13.626  1.00 22.060          H  
ATOM   1786 2HG1 VAL A 115      46.654 -23.999 -14.439  1.00 22.060          H  
ATOM   1787 3HG1 VAL A 115      46.902 -24.766 -12.866  1.00 22.060          H  
ATOM   1788 1HG2 VAL A 115      44.311 -23.813 -11.580  1.00 22.060          H  
ATOM   1789 2HG2 VAL A 115      45.903 -23.755 -10.782  1.00 22.060          H  
ATOM   1790 3HG2 VAL A 115      44.916 -22.291 -10.902  1.00 22.060          H  
ATOM   1791  N   LEU A 116      48.917 -20.979 -13.678  1.00 12.080          N  
ATOM   1792  CA  LEU A 116      49.644 -20.408 -14.807  1.00 11.570          C  
ATOM   1793  C   LEU A 116      50.503 -21.508 -15.409  1.00 11.860          C  
ATOM   1794  O   LEU A 116      51.735 -21.469 -15.368  1.00 12.280          O  
ATOM   1795  CB  LEU A 116      50.476 -19.218 -14.305  1.00 16.400          C  
ATOM   1796  CG  LEU A 116      49.645 -18.146 -13.519  1.00 16.400          C  
ATOM   1797  CD1 LEU A 116      50.524 -17.027 -13.031  1.00 16.400          C  
ATOM   1798  CD2 LEU A 116      48.534 -17.587 -14.349  1.00 16.400          C  
ATOM   1799  H   LEU A 116      49.273 -20.909 -12.720  1.00 14.500          H  
ATOM   1800  HA  LEU A 116      48.947 -20.081 -15.577  1.00 13.880          H  
ATOM   1801 1HB  LEU A 116      51.253 -19.591 -13.649  1.00 19.680          H  
ATOM   1802 2HB  LEU A 116      50.936 -18.731 -15.162  1.00 19.680          H  
ATOM   1803  HG  LEU A 116      49.226 -18.628 -12.673  1.00 19.680          H  
ATOM   1804 1HD1 LEU A 116      49.925 -16.323 -12.471  1.00 19.680          H  
ATOM   1805 2HD1 LEU A 116      51.286 -17.420 -12.393  1.00 19.680          H  
ATOM   1806 3HD1 LEU A 116      50.969 -16.519 -13.878  1.00 19.680          H  
ATOM   1807 1HD2 LEU A 116      47.959 -16.869 -13.759  1.00 19.680          H  
ATOM   1808 2HD2 LEU A 116      48.916 -17.082 -15.192  1.00 19.680          H  
ATOM   1809 3HD2 LEU A 116      47.875 -18.372 -14.669  1.00 19.680          H  
ATOM   1810  N   LYS A 117      49.812 -22.510 -15.940  1.00 11.840          N  
ATOM   1811  CA  LYS A 117      50.408 -23.736 -16.471  1.00 12.350          C  
ATOM   1812  C   LYS A 117      50.387 -23.755 -17.989  1.00 12.400          C  
ATOM   1813  O   LYS A 117      49.771 -22.898 -18.620  1.00 12.350          O  
ATOM   1814  CB  LYS A 117      49.662 -24.950 -15.914  1.00 17.090          C  
ATOM   1815  CG  LYS A 117      49.586 -24.985 -14.379  1.00 17.090          C  
ATOM   1816  CD  LYS A 117      50.942 -25.106 -13.693  1.00 17.090          C  
ATOM   1817  CE  LYS A 117      50.767 -25.143 -12.177  1.00 17.090          C  
ATOM   1818  NZ  LYS A 117      52.070 -25.150 -11.468  1.00 17.090          N  
ATOM   1819  H   LYS A 117      48.793 -22.381 -15.934  1.00 14.210          H  
ATOM   1820  HA  LYS A 117      51.455 -23.779 -16.170  1.00 14.820          H  
ATOM   1821 1HB  LYS A 117      48.644 -24.957 -16.308  1.00 20.500          H  
ATOM   1822 2HB  LYS A 117      50.148 -25.867 -16.253  1.00 20.500          H  
ATOM   1823 1HG  LYS A 117      49.122 -24.074 -14.031  1.00 20.500          H  
ATOM   1824 2HG  LYS A 117      48.963 -25.826 -14.077  1.00 20.500          H  
ATOM   1825 1HD  LYS A 117      51.445 -26.017 -14.027  1.00 20.500          H  
ATOM   1826 2HD  LYS A 117      51.575 -24.249 -13.933  1.00 20.500          H  
ATOM   1827 1HE  LYS A 117      50.208 -24.255 -11.872  1.00 20.500          H  
ATOM   1828 2HE  LYS A 117      50.204 -26.030 -11.895  1.00 20.500          H  
ATOM   1829 1HZ  LYS A 117      51.926 -25.152 -10.471  1.00 20.500          H  
ATOM   1830 2HZ  LYS A 117      52.601 -25.963 -11.724  1.00 20.500          H  
ATOM   1831 3HZ  LYS A 117      52.611 -24.296 -11.728  1.00 20.500          H  
ATOM   1832  N   ASN A 118      51.067 -24.722 -18.593  1.00 12.670          N  
ATOM   1833  CA  ASN A 118      51.044 -24.816 -20.043  1.00 12.950          C  
ATOM   1834  C   ASN A 118      49.590 -25.015 -20.455  1.00 13.400          C  
ATOM   1835  O   ASN A 118      48.948 -25.989 -20.067  1.00 13.740          O  
ATOM   1836  CB  ASN A 118      51.921 -25.950 -20.553  1.00 18.020          C  
ATOM   1837  CG  ASN A 118      52.094 -25.942 -22.069  1.00 18.020          C  
ATOM   1838  OD1 ASN A 118      51.134 -25.743 -22.846  1.00 18.020          O  
ATOM   1839  ND2 ASN A 118      53.320 -26.152 -22.522  1.00 18.020          N  
ATOM   1840  H   ASN A 118      51.576 -25.424 -18.048  1.00 15.200          H  
ATOM   1841  HA  ASN A 118      51.396 -23.874 -20.469  1.00 15.540          H  
ATOM   1842 1HB  ASN A 118      52.905 -25.890 -20.079  1.00 21.620          H  
ATOM   1843 2HB  ASN A 118      51.471 -26.896 -20.255  1.00 21.620          H  
ATOM   1844 1HD2 ASN A 118      53.496 -26.149 -23.511  1.00 21.620          H  
ATOM   1845 2HD2 ASN A 118      54.085 -26.311 -21.892  1.00 21.620          H  
ATOM   1846  N   LEU A 119      49.079 -24.114 -21.280  1.00 13.550          N  
ATOM   1847  CA  LEU A 119      47.677 -24.102 -21.690  1.00 14.120          C  
ATOM   1848  C   LEU A 119      47.257 -25.381 -22.385  1.00 15.170          C  
ATOM   1849  O   LEU A 119      46.067 -25.695 -22.491  1.00 15.940          O  
ATOM   1850  CB  LEU A 119      47.429 -22.977 -22.705  1.00 19.540          C  
ATOM   1851  CG  LEU A 119      47.121 -21.563 -22.177  1.00 19.540          C  
ATOM   1852  CD1 LEU A 119      48.333 -20.985 -21.392  1.00 19.540          C  
ATOM   1853  CD2 LEU A 119      46.755 -20.662 -23.358  1.00 19.540          C  
ATOM   1854  H   LEU A 119      49.677 -23.359 -21.581  1.00 16.260          H  
ATOM   1855  HA  LEU A 119      47.056 -23.961 -20.803  1.00 16.940          H  
ATOM   1856 1HB  LEU A 119      48.274 -22.922 -23.339  1.00 23.450          H  
ATOM   1857 2HB  LEU A 119      46.586 -23.276 -23.321  1.00 23.450          H  
ATOM   1858  HG  LEU A 119      46.284 -21.623 -21.495  1.00 23.450          H  
ATOM   1859 1HD1 LEU A 119      48.090 -20.000 -21.035  1.00 23.450          H  
ATOM   1860 2HD1 LEU A 119      48.572 -21.617 -20.537  1.00 23.450          H  
ATOM   1861 3HD1 LEU A 119      49.188 -20.914 -22.044  1.00 23.450          H  
ATOM   1862 1HD2 LEU A 119      46.509 -19.667 -22.994  1.00 23.450          H  
ATOM   1863 2HD2 LEU A 119      47.595 -20.597 -24.048  1.00 23.450          H  
ATOM   1864 3HD2 LEU A 119      45.890 -21.076 -23.879  1.00 23.450          H  
ATOM   1865  N   ASN A 120      48.232 -26.074 -22.961  1.00 15.320          N  
ATOM   1866  CA  ASN A 120      47.958 -27.259 -23.742  1.00 16.380          C  
ATOM   1867  C   ASN A 120      48.271 -28.584 -23.017  1.00 17.050          C  
ATOM   1868  O   ASN A 120      48.134 -29.649 -23.628  1.00 17.780          O  
ATOM   1869  CB  ASN A 120      48.801 -27.163 -24.997  1.00 22.510          C  
ATOM   1870  CG  ASN A 120      48.492 -25.917 -25.818  1.00 22.510          C  
ATOM   1871  OD1 ASN A 120      47.359 -25.464 -25.958  1.00 22.510          O  
ATOM   1872  ND2 ASN A 120      49.527 -25.332 -26.367  1.00 22.510          N  
ATOM   1873  H   ASN A 120      49.202 -25.783 -22.826  1.00 18.380          H  
ATOM   1874  HA  ASN A 120      46.900 -27.267 -24.009  1.00 19.660          H  
ATOM   1875 1HB  ASN A 120      49.857 -27.162 -24.728  1.00 27.010          H  
ATOM   1876 2HB  ASN A 120      48.620 -28.040 -25.618  1.00 27.010          H  
ATOM   1877 1HD2 ASN A 120      49.401 -24.505 -26.917  1.00 27.010          H  
ATOM   1878 2HD2 ASN A 120      50.448 -25.696 -26.233  1.00 27.010          H  
ATOM   1879  N   ASN A 121      48.711 -28.538 -21.743  1.00 16.880          N  
ATOM   1880  CA  ASN A 121      49.120 -29.772 -21.052  1.00 17.570          C  
ATOM   1881  C   ASN A 121      49.183 -29.633 -19.524  1.00 17.820          C  
ATOM   1882  O   ASN A 121      50.042 -28.930 -18.992  1.00 17.700          O  
ATOM   1883  CB  ASN A 121      50.467 -30.239 -21.579  1.00 24.320          C  
ATOM   1884  CG  ASN A 121      50.896 -31.630 -21.094  1.00 24.320          C  
ATOM   1885  OD1 ASN A 121      50.674 -32.082 -19.952  1.00 24.320          O  
ATOM   1886  ND2 ASN A 121      51.535 -32.347 -21.996  1.00 24.320          N  
ATOM   1887  H   ASN A 121      48.751 -27.638 -21.252  1.00 20.260          H  
ATOM   1888  HA  ASN A 121      48.376 -30.540 -21.268  1.00 21.080          H  
ATOM   1889 1HB  ASN A 121      50.465 -30.234 -22.668  1.00 29.190          H  
ATOM   1890 2HB  ASN A 121      51.207 -29.521 -21.258  1.00 29.190          H  
ATOM   1891 1HD2 ASN A 121      51.856 -33.270 -21.771  1.00 29.190          H  
ATOM   1892 2HD2 ASN A 121      51.702 -31.969 -22.908  1.00 29.190          H  
ATOM   1893  N   SER A 122      48.302 -30.336 -18.813  1.00 18.300          N  
ATOM   1894  CA  SER A 122      48.185 -30.231 -17.353  1.00 18.700          C  
ATOM   1895  C   SER A 122      49.408 -30.650 -16.557  1.00 18.260          C  
ATOM   1896  O   SER A 122      49.524 -30.309 -15.377  1.00 18.520          O  
ATOM   1897  CB  SER A 122      47.028 -31.067 -16.865  1.00 26.020          C  
ATOM   1898  OG  SER A 122      47.278 -32.427 -17.064  1.00 26.020          O  
ATOM   1899  H   SER A 122      47.652 -30.940 -19.299  1.00 21.960          H  
ATOM   1900  HA  SER A 122      47.998 -29.190 -17.110  1.00 22.440          H  
ATOM   1901 1HB  SER A 122      46.860 -30.874 -15.807  1.00 31.220          H  
ATOM   1902 2HB  SER A 122      46.139 -30.788 -17.385  1.00 31.220          H  
ATOM   1903  HG  SER A 122      46.556 -32.898 -16.639  1.00 31.220          H  
ATOM   1904  N   ASN A 123      50.316 -31.401 -17.169  1.00 17.690          N  
ATOM   1905  CA  ASN A 123      51.491 -31.852 -16.447  1.00 17.310          C  
ATOM   1906  C   ASN A 123      52.695 -30.954 -16.686  1.00 16.870          C  
ATOM   1907  O   ASN A 123      53.796 -31.241 -16.208  1.00 16.840          O  
ATOM   1908  CB  ASN A 123      51.818 -33.279 -16.831  1.00 24.390          C  
ATOM   1909  CG  ASN A 123      50.786 -34.262 -16.343  1.00 24.390          C  
ATOM   1910  OD1 ASN A 123      50.292 -34.183 -15.210  1.00 24.390          O  
ATOM   1911  ND2 ASN A 123      50.445 -35.196 -17.191  1.00 24.390          N  
ATOM   1912  H   ASN A 123      50.201 -31.637 -18.154  1.00 21.230          H  
ATOM   1913  HA  ASN A 123      51.274 -31.822 -15.379  1.00 20.770          H  
ATOM   1914 1HB  ASN A 123      51.889 -33.351 -17.916  1.00 29.260          H  
ATOM   1915 2HB  ASN A 123      52.789 -33.553 -16.422  1.00 29.260          H  
ATOM   1916 1HD2 ASN A 123      49.763 -35.881 -16.934  1.00 29.260          H  
ATOM   1917 2HD2 ASN A 123      50.862 -35.219 -18.096  1.00 29.260          H  
ATOM   1918  N   LEU A 124      52.510 -29.864 -17.423  1.00 16.660          N  
ATOM   1919  CA  LEU A 124      53.636 -28.999 -17.687  1.00 16.410          C  
ATOM   1920  C   LEU A 124      53.428 -27.607 -17.139  1.00 15.750          C  
ATOM   1921  O   LEU A 124      52.353 -27.019 -17.273  1.00 15.710          O  
ATOM   1922  CB  LEU A 124      53.886 -28.904 -19.194  1.00 23.070          C  
ATOM   1923  CG  LEU A 124      54.171 -30.210 -19.953  1.00 23.070          C  
ATOM   1924  CD1 LEU A 124      54.297 -29.877 -21.434  1.00 23.070          C  
ATOM   1925  CD2 LEU A 124      55.438 -30.879 -19.440  1.00 23.070          C  
ATOM   1926  H   LEU A 124      51.585 -29.625 -17.801  1.00 19.990          H  
ATOM   1927  HA  LEU A 124      54.517 -29.404 -17.199  1.00 19.690          H  
ATOM   1928 1HB  LEU A 124      52.994 -28.490 -19.638  1.00 27.690          H  
ATOM   1929 2HB  LEU A 124      54.708 -28.216 -19.373  1.00 27.690          H  
ATOM   1930  HG  LEU A 124      53.337 -30.890 -19.822  1.00 27.690          H  
ATOM   1931 1HD1 LEU A 124      54.476 -30.793 -21.997  1.00 27.690          H  
ATOM   1932 2HD1 LEU A 124      53.390 -29.411 -21.794  1.00 27.690          H  
ATOM   1933 3HD1 LEU A 124      55.131 -29.192 -21.582  1.00 27.690          H  
ATOM   1934 1HD2 LEU A 124      55.611 -31.796 -20.003  1.00 27.690          H  
ATOM   1935 2HD2 LEU A 124      56.287 -30.207 -19.571  1.00 27.690          H  
ATOM   1936 3HD2 LEU A 124      55.335 -31.130 -18.388  1.00 27.690          H  
ATOM   1937  N   PHE A 125      54.495 -27.051 -16.588  1.00 15.350          N  
ATOM   1938  CA  PHE A 125      54.478 -25.686 -16.088  1.00 14.880          C  
ATOM   1939  C   PHE A 125      55.353 -24.846 -16.991  1.00 14.470          C  
ATOM   1940  O   PHE A 125      55.456 -23.636 -16.828  1.00 14.390          O  
ATOM   1941  CB  PHE A 125      54.980 -25.622 -14.650  1.00 21.020          C  
ATOM   1942  CG  PHE A 125      56.412 -26.025 -14.487  1.00 21.020          C  
ATOM   1943  CD1 PHE A 125      57.424 -25.087 -14.619  1.00 21.020          C  
ATOM   1944  CD2 PHE A 125      56.757 -27.343 -14.214  1.00 21.020          C  
ATOM   1945  CE1 PHE A 125      58.731 -25.444 -14.475  1.00 21.020          C  
ATOM   1946  CE2 PHE A 125      58.082 -27.705 -14.071  1.00 21.020          C  
ATOM   1947  CZ  PHE A 125      59.071 -26.750 -14.201  1.00 21.020          C  
ATOM   1948  H   PHE A 125      55.336 -27.606 -16.484  1.00 18.420          H  
ATOM   1949  HA  PHE A 125      53.461 -25.297 -16.126  1.00 17.860          H  
ATOM   1950 1HB  PHE A 125      54.867 -24.599 -14.276  1.00 25.220          H  
ATOM   1951 2HB  PHE A 125      54.371 -26.263 -14.021  1.00 25.220          H  
ATOM   1952  HD1 PHE A 125      57.163 -24.047 -14.838  1.00 25.220          H  
ATOM   1953  HD2 PHE A 125      55.971 -28.095 -14.108  1.00 25.220          H  
ATOM   1954  HE1 PHE A 125      59.500 -24.694 -14.582  1.00 25.220          H  
ATOM   1955  HE2 PHE A 125      58.345 -28.741 -13.853  1.00 25.220          H  
ATOM   1956  HZ  PHE A 125      60.119 -27.026 -14.087  1.00 25.220          H  
ATOM   1957  N   SER A 126      55.990 -25.518 -17.939  1.00 14.370          N  
ATOM   1958  CA  SER A 126      56.887 -24.903 -18.880  1.00 14.140          C  
ATOM   1959  C   SER A 126      56.056 -23.888 -19.649  1.00 13.570          C  
ATOM   1960  O   SER A 126      54.881 -24.155 -19.893  1.00 13.510          O  
ATOM   1961  CB  SER A 126      57.410 -25.946 -19.856  1.00 19.890          C  
ATOM   1962  OG  SER A 126      58.154 -26.950 -19.213  1.00 19.890          O  
ATOM   1963  H   SER A 126      55.843 -26.509 -18.009  1.00 17.240          H  
ATOM   1964  HA  SER A 126      57.701 -24.450 -18.335  1.00 16.970          H  
ATOM   1965 1HB  SER A 126      56.566 -26.398 -20.375  1.00 23.870          H  
ATOM   1966 2HB  SER A 126      58.033 -25.462 -20.609  1.00 23.870          H  
ATOM   1967  HG  SER A 126      59.065 -26.581 -19.093  1.00 23.870          H  
ATOM   1968  N   PRO A 127      56.612 -22.752 -20.078  1.00 13.310          N  
ATOM   1969  CA  PRO A 127      55.904 -21.753 -20.844  1.00 13.040          C  
ATOM   1970  C   PRO A 127      55.192 -22.361 -22.042  1.00 13.310          C  
ATOM   1971  O   PRO A 127      55.774 -23.154 -22.785  1.00 13.470          O  
ATOM   1972  CB  PRO A 127      57.050 -20.836 -21.273  1.00 19.560          C  
ATOM   1973  CG  PRO A 127      58.063 -20.954 -20.163  1.00 19.560          C  
ATOM   1974  CD  PRO A 127      58.014 -22.399 -19.748  1.00 19.560          C  
ATOM   1975  HA  PRO A 127      55.209 -21.210 -20.205  1.00 15.650          H  
ATOM   1976 1HB  PRO A 127      57.464 -21.194 -22.213  1.00 23.470          H  
ATOM   1977 2HB  PRO A 127      56.687 -19.813 -21.441  1.00 23.470          H  
ATOM   1978 1HG  PRO A 127      59.068 -20.648 -20.513  1.00 23.470          H  
ATOM   1979 2HG  PRO A 127      57.792 -20.279 -19.336  1.00 23.470          H  
ATOM   1980 1HD  PRO A 127      58.742 -23.008 -20.320  1.00 23.470          H  
ATOM   1981 2HD  PRO A 127      58.192 -22.419 -18.666  1.00 23.470          H  
ATOM   1982  N   VAL A 128      53.947 -21.946 -22.258  1.00 13.510          N  
ATOM   1983  CA  VAL A 128      53.123 -22.430 -23.371  1.00 13.970          C  
ATOM   1984  C   VAL A 128      53.798 -22.344 -24.744  1.00 14.200          C  
ATOM   1985  O   VAL A 128      53.508 -23.133 -25.643  1.00 14.130          O  
ATOM   1986  CB  VAL A 128      51.771 -21.677 -23.380  1.00 19.370          C  
ATOM   1987  CG1 VAL A 128      51.947 -20.191 -23.743  1.00 19.370          C  
ATOM   1988  CG2 VAL A 128      50.817 -22.350 -24.367  1.00 19.370          C  
ATOM   1989  H   VAL A 128      53.525 -21.325 -21.567  1.00 16.210          H  
ATOM   1990  HA  VAL A 128      52.906 -23.476 -23.178  1.00 16.760          H  
ATOM   1991  HB  VAL A 128      51.356 -21.719 -22.379  1.00 23.250          H  
ATOM   1992 1HG1 VAL A 128      50.975 -19.697 -23.709  1.00 23.250          H  
ATOM   1993 2HG1 VAL A 128      52.616 -19.711 -23.030  1.00 23.250          H  
ATOM   1994 3HG1 VAL A 128      52.355 -20.088 -24.745  1.00 23.250          H  
ATOM   1995 1HG2 VAL A 128      49.874 -21.827 -24.357  1.00 23.250          H  
ATOM   1996 2HG2 VAL A 128      51.219 -22.307 -25.374  1.00 23.250          H  
ATOM   1997 3HG2 VAL A 128      50.668 -23.393 -24.088  1.00 23.250          H  
ATOM   1998  N   ASN A 129      54.700 -21.381 -24.899  1.00 14.660          N  
ATOM   1999  CA  ASN A 129      55.415 -21.132 -26.143  1.00 15.150          C  
ATOM   2000  C   ASN A 129      56.738 -21.889 -26.250  1.00 15.270          C  
ATOM   2001  O   ASN A 129      57.507 -21.664 -27.187  1.00 15.770          O  
ATOM   2002  CB  ASN A 129      55.663 -19.650 -26.271  1.00 21.010          C  
ATOM   2003  CG  ASN A 129      56.565 -19.147 -25.162  1.00 21.010          C  
ATOM   2004  OD1 ASN A 129      56.985 -19.917 -24.267  1.00 21.010          O  
ATOM   2005  ND2 ASN A 129      56.863 -17.870 -25.197  1.00 21.010          N  
ATOM   2006  H   ASN A 129      54.894 -20.798 -24.095  1.00 17.590          H  
ATOM   2007  HA  ASN A 129      54.784 -21.462 -26.969  1.00 18.180          H  
ATOM   2008 1HB  ASN A 129      56.126 -19.435 -27.234  1.00 25.220          H  
ATOM   2009 2HB  ASN A 129      54.714 -19.116 -26.229  1.00 25.220          H  
ATOM   2010 1HD2 ASN A 129      57.453 -17.464 -24.496  1.00 25.220          H  
ATOM   2011 2HD2 ASN A 129      56.501 -17.293 -25.933  1.00 25.220          H  
ATOM   2012  N   ARG A 130      56.970 -22.793 -25.305  1.00 14.970          N  
ATOM   2013  CA  ARG A 130      58.148 -23.636 -25.183  1.00 15.200          C  
ATOM   2014  C   ARG A 130      59.456 -22.882 -24.940  1.00 15.120          C  
ATOM   2015  O   ARG A 130      60.528 -23.365 -25.314  1.00 15.440          O  
ATOM   2016  CB  ARG A 130      58.312 -24.499 -26.431  1.00 21.190          C  
ATOM   2017  CG  ARG A 130      57.132 -25.403 -26.745  1.00 21.190          C  
ATOM   2018  CD  ARG A 130      57.397 -26.255 -27.926  1.00 21.190          C  
ATOM   2019  NE  ARG A 130      56.251 -27.102 -28.248  1.00 21.190          N  
ATOM   2020  CZ  ARG A 130      56.168 -27.941 -29.307  1.00 21.190          C  
ATOM   2021  NH1 ARG A 130      57.173 -28.052 -30.156  1.00 21.190          N  
ATOM   2022  NH2 ARG A 130      55.068 -28.654 -29.492  1.00 21.190          N  
ATOM   2023  H   ARG A 130      56.285 -22.893 -24.554  1.00 17.960          H  
ATOM   2024  HA  ARG A 130      57.983 -24.296 -24.330  1.00 18.240          H  
ATOM   2025 1HB  ARG A 130      58.507 -23.882 -27.301  1.00 25.430          H  
ATOM   2026 2HB  ARG A 130      59.179 -25.145 -26.299  1.00 25.430          H  
ATOM   2027 1HG  ARG A 130      56.929 -26.044 -25.890  1.00 25.430          H  
ATOM   2028 2HG  ARG A 130      56.253 -24.792 -26.957  1.00 25.430          H  
ATOM   2029 1HD  ARG A 130      57.609 -25.617 -28.783  1.00 25.430          H  
ATOM   2030 2HD  ARG A 130      58.254 -26.895 -27.721  1.00 25.430          H  
ATOM   2031  HE  ARG A 130      55.451 -27.050 -27.629  1.00 25.430          H  
ATOM   2032 1HH1 ARG A 130      58.014 -27.511 -30.023  1.00 25.430          H  
ATOM   2033 2HH1 ARG A 130      57.103 -28.680 -30.944  1.00 25.430          H  
ATOM   2034 1HH2 ARG A 130      54.296 -28.571 -28.844  1.00 25.430          H  
ATOM   2035 2HH2 ARG A 130      54.996 -29.283 -30.279  1.00 25.430          H  
ATOM   2036  N   ASP A 131      59.408 -21.741 -24.255  1.00 14.850          N  
ATOM   2037  CA  ASP A 131      60.637 -21.057 -23.901  1.00 14.930          C  
ATOM   2038  C   ASP A 131      61.223 -21.724 -22.655  1.00 15.220          C  
ATOM   2039  O   ASP A 131      60.635 -22.667 -22.121  1.00 15.160          O  
ATOM   2040  CB  ASP A 131      60.341 -19.573 -23.637  1.00 20.870          C  
ATOM   2041  CG  ASP A 131      61.569 -18.640 -23.629  1.00 20.870          C  
ATOM   2042  OD1 ASP A 131      62.665 -19.129 -23.784  1.00 20.870          O  
ATOM   2043  OD2 ASP A 131      61.393 -17.469 -23.391  1.00 20.870          O  
ATOM   2044  H   ASP A 131      58.519 -21.310 -23.986  1.00 17.820          H  
ATOM   2045  HA  ASP A 131      61.349 -21.150 -24.725  1.00 17.920          H  
ATOM   2046 1HB  ASP A 131      59.650 -19.215 -24.400  1.00 25.040          H  
ATOM   2047 2HB  ASP A 131      59.830 -19.480 -22.678  1.00 25.040          H  
ATOM   2048  N   SER A 132      62.372 -21.240 -22.203  1.00 15.700          N  
ATOM   2049  CA  SER A 132      63.053 -21.749 -21.010  1.00 16.190          C  
ATOM   2050  C   SER A 132      62.324 -21.491 -19.697  1.00 16.250          C  
ATOM   2051  O   SER A 132      61.753 -20.419 -19.471  1.00 16.570          O  
ATOM   2052  CB  SER A 132      64.438 -21.161 -20.902  1.00 22.470          C  
ATOM   2053  OG  SER A 132      65.062 -21.581 -19.711  1.00 22.470          O  
ATOM   2054  H   SER A 132      62.794 -20.480 -22.739  1.00 18.840          H  
ATOM   2055  HA  SER A 132      63.148 -22.832 -21.124  1.00 19.430          H  
ATOM   2056 1HB  SER A 132      65.035 -21.467 -21.758  1.00 26.960          H  
ATOM   2057 2HB  SER A 132      64.372 -20.071 -20.920  1.00 26.960          H  
ATOM   2058  HG  SER A 132      65.934 -21.156 -19.719  1.00 26.960          H  
ATOM   2059  N   GLU A 133      62.390 -22.456 -18.783  1.00 16.110          N  
ATOM   2060  CA  GLU A 133      61.831 -22.284 -17.446  1.00 16.330          C  
ATOM   2061  C   GLU A 133      62.725 -21.399 -16.571  1.00 16.320          C  
ATOM   2062  O   GLU A 133      62.309 -20.942 -15.510  1.00 16.820          O  
ATOM   2063  CB  GLU A 133      61.648 -23.637 -16.758  1.00 22.770          C  
ATOM   2064  CG  GLU A 133      60.734 -24.590 -17.487  1.00 22.770          C  
ATOM   2065  CD  GLU A 133      61.432 -25.318 -18.587  1.00 22.770          C  
ATOM   2066  OE1 GLU A 133      62.607 -25.062 -18.786  1.00 22.770          O  
ATOM   2067  OE2 GLU A 133      60.811 -26.127 -19.233  1.00 22.770          O  
ATOM   2068  H   GLU A 133      62.837 -23.348 -19.020  1.00 19.330          H  
ATOM   2069  HA  GLU A 133      60.859 -21.803 -17.543  1.00 19.600          H  
ATOM   2070 1HB  GLU A 133      62.618 -24.113 -16.611  1.00 27.330          H  
ATOM   2071 2HB  GLU A 133      61.217 -23.470 -15.779  1.00 27.330          H  
ATOM   2072 1HG  GLU A 133      60.334 -25.317 -16.794  1.00 27.330          H  
ATOM   2073 2HG  GLU A 133      59.915 -24.024 -17.897  1.00 27.330          H  
ATOM   2074  N   ASN A 134      63.976 -21.206 -16.999  1.00 15.890          N  
ATOM   2075  CA  ASN A 134      64.992 -20.465 -16.254  1.00 15.960          C  
ATOM   2076  C   ASN A 134      65.215 -21.008 -14.834  1.00 15.890          C  
ATOM   2077  O   ASN A 134      65.381 -20.249 -13.871  1.00 15.670          O  
ATOM   2078  CB  ASN A 134      64.666 -18.984 -16.241  1.00 22.320          C  
ATOM   2079  CG  ASN A 134      64.701 -18.385 -17.631  1.00 22.320          C  
ATOM   2080  OD1 ASN A 134      65.507 -18.794 -18.485  1.00 22.320          O  
ATOM   2081  ND2 ASN A 134      63.868 -17.402 -17.865  1.00 22.320          N  
ATOM   2082  H   ASN A 134      64.230 -21.581 -17.912  1.00 19.070          H  
ATOM   2083  HA  ASN A 134      65.940 -20.585 -16.781  1.00 19.150          H  
ATOM   2084 1HB  ASN A 134      63.679 -18.820 -15.810  1.00 26.780          H  
ATOM   2085 2HB  ASN A 134      65.386 -18.459 -15.617  1.00 26.780          H  
ATOM   2086 1HD2 ASN A 134      63.866 -16.951 -18.761  1.00 26.780          H  
ATOM   2087 2HD2 ASN A 134      63.251 -17.086 -17.143  1.00 26.780          H  
ATOM   2088  N   LEU A 135      65.236 -22.336 -14.721  1.00 16.210          N  
ATOM   2089  CA  LEU A 135      65.464 -23.038 -13.468  1.00 16.310          C  
ATOM   2090  C   LEU A 135      66.728 -23.863 -13.627  1.00 16.260          C  
ATOM   2091  O   LEU A 135      66.859 -24.615 -14.587  1.00 16.410          O  
ATOM   2092  CB  LEU A 135      64.261 -23.943 -13.162  1.00 22.790          C  
ATOM   2093  CG  LEU A 135      62.883 -23.221 -13.074  1.00 22.790          C  
ATOM   2094  CD1 LEU A 135      61.780 -24.230 -12.936  1.00 22.790          C  
ATOM   2095  CD2 LEU A 135      62.857 -22.261 -11.909  1.00 22.790          C  
ATOM   2096  H   LEU A 135      65.108 -22.881 -15.561  1.00 19.450          H  
ATOM   2097  HA  LEU A 135      65.621 -22.323 -12.667  1.00 19.570          H  
ATOM   2098 1HB  LEU A 135      64.191 -24.700 -13.945  1.00 27.350          H  
ATOM   2099 2HB  LEU A 135      64.437 -24.454 -12.215  1.00 27.350          H  
ATOM   2100  HG  LEU A 135      62.720 -22.686 -13.975  1.00 27.350          H  
ATOM   2101 1HD1 LEU A 135      60.832 -23.716 -12.905  1.00 27.350          H  
ATOM   2102 2HD1 LEU A 135      61.801 -24.907 -13.784  1.00 27.350          H  
ATOM   2103 3HD1 LEU A 135      61.901 -24.793 -12.034  1.00 27.350          H  
ATOM   2104 1HD2 LEU A 135      61.891 -21.765 -11.881  1.00 27.350          H  
ATOM   2105 2HD2 LEU A 135      63.017 -22.813 -10.995  1.00 27.350          H  
ATOM   2106 3HD2 LEU A 135      63.631 -21.511 -12.024  1.00 27.350          H  
ATOM   2107  N   ALA A 136      67.683 -23.706 -12.704  1.00 16.200          N  
ATOM   2108  CA  ALA A 136      68.944 -24.447 -12.809  1.00 16.300          C  
ATOM   2109  C   ALA A 136      68.742 -25.954 -12.751  1.00 16.590          C  
ATOM   2110  O   ALA A 136      69.438 -26.711 -13.436  1.00 16.870          O  
ATOM   2111  CB  ALA A 136      69.890 -24.056 -11.677  1.00 22.780          C  
ATOM   2112  H   ALA A 136      67.539 -23.063 -11.943  1.00 19.440          H  
ATOM   2113  HA  ALA A 136      69.400 -24.197 -13.763  1.00 19.560          H  
ATOM   2114 1HB  ALA A 136      70.829 -24.584 -11.785  1.00 27.340          H  
ATOM   2115 2HB  ALA A 136      70.078 -22.985 -11.706  1.00 27.340          H  
ATOM   2116 3HB  ALA A 136      69.444 -24.323 -10.735  1.00 27.340          H  
ATOM   2117  N   SER A 137      67.794 -26.402 -11.940  1.00 16.660          N  
ATOM   2118  CA  SER A 137      67.582 -27.820 -11.780  1.00 17.090          C  
ATOM   2119  C   SER A 137      66.564 -28.344 -12.808  1.00 17.450          C  
ATOM   2120  O   SER A 137      65.625 -27.622 -13.158  1.00 17.400          O  
ATOM   2121  CB  SER A 137      67.049 -28.075 -10.387  1.00 23.750          C  
ATOM   2122  OG  SER A 137      65.808 -27.476 -10.241  1.00 23.750          O  
ATOM   2123  H   SER A 137      67.205 -25.763 -11.427  1.00 19.990          H  
ATOM   2124  HA  SER A 137      68.546 -28.299 -11.871  1.00 20.510          H  
ATOM   2125 1HB  SER A 137      66.971 -29.131 -10.213  1.00 28.500          H  
ATOM   2126 2HB  SER A 137      67.741 -27.671  -9.647  1.00 28.500          H  
ATOM   2127  HG  SER A 137      65.426 -27.820  -9.431  1.00 28.500          H  
ATOM   2128  N   PRO A 138      66.700 -29.601 -13.283  1.00 17.950          N  
ATOM   2129  CA  PRO A 138      65.752 -30.326 -14.114  1.00 18.450          C  
ATOM   2130  C   PRO A 138      64.395 -30.508 -13.453  1.00 18.620          C  
ATOM   2131  O   PRO A 138      64.307 -30.776 -12.251  1.00 18.750          O  
ATOM   2132  CB  PRO A 138      66.443 -31.684 -14.309  1.00 27.670          C  
ATOM   2133  CG  PRO A 138      67.907 -31.405 -14.138  1.00 27.670          C  
ATOM   2134  CD  PRO A 138      67.989 -30.300 -13.115  1.00 27.670          C  
ATOM   2135  HA  PRO A 138      65.643 -29.795 -15.074  1.00 22.140          H  
ATOM   2136 1HB  PRO A 138      66.071 -32.408 -13.570  1.00 33.210          H  
ATOM   2137 2HB  PRO A 138      66.202 -32.095 -15.303  1.00 33.210          H  
ATOM   2138 1HG  PRO A 138      68.423 -32.321 -13.806  1.00 33.210          H  
ATOM   2139 2HG  PRO A 138      68.357 -31.121 -15.103  1.00 33.210          H  
ATOM   2140 1HD  PRO A 138      68.104 -30.675 -12.113  1.00 33.210          H  
ATOM   2141 2HD  PRO A 138      68.831 -29.660 -13.431  1.00 33.210          H  
ATOM   2142  N   SER A 139      63.335 -30.491 -14.268  1.00 18.750          N  
ATOM   2143  CA  SER A 139      61.946 -30.714 -13.834  1.00 19.030          C  
ATOM   2144  C   SER A 139      61.702 -32.102 -13.218  1.00 19.170          C  
ATOM   2145  O   SER A 139      60.637 -32.368 -12.662  1.00 19.460          O  
ATOM   2146  CB  SER A 139      61.014 -30.502 -15.010  1.00 26.530          C  
ATOM   2147  OG  SER A 139      61.245 -31.460 -16.006  1.00 26.530          O  
ATOM   2148  H   SER A 139      63.478 -30.284 -15.249  1.00 22.500          H  
ATOM   2149  HA  SER A 139      61.709 -29.968 -13.074  1.00 22.840          H  
ATOM   2150 1HB  SER A 139      59.981 -30.571 -14.671  1.00 31.840          H  
ATOM   2151 2HB  SER A 139      61.160 -29.502 -15.418  1.00 31.840          H  
ATOM   2152  HG  SER A 139      60.610 -31.273 -16.707  1.00 31.840          H  
ATOM   2153  N   GLU A 140      62.707 -32.969 -13.320  1.00 19.080          N  
ATOM   2154  CA  GLU A 140      62.731 -34.314 -12.770  1.00 19.320          C  
ATOM   2155  C   GLU A 140      62.719 -34.327 -11.237  1.00 19.270          C  
ATOM   2156  O   GLU A 140      62.321 -35.322 -10.625  1.00 19.430          O  
ATOM   2157  CB  GLU A 140      63.976 -35.052 -13.266  1.00 26.950          C  
ATOM   2158  CG  GLU A 140      63.979 -35.350 -14.761  1.00 26.950          C  
ATOM   2159  CD  GLU A 140      65.231 -36.048 -15.223  1.00 26.950          C  
ATOM   2160  OE1 GLU A 140      66.118 -36.223 -14.422  1.00 26.950          O  
ATOM   2161  OE2 GLU A 140      65.300 -36.398 -16.376  1.00 26.950          O  
ATOM   2162  H   GLU A 140      63.517 -32.653 -13.826  1.00 22.900          H  
ATOM   2163  HA  GLU A 140      61.844 -34.841 -13.120  1.00 23.180          H  
ATOM   2164 1HB  GLU A 140      64.860 -34.460 -13.037  1.00 32.340          H  
ATOM   2165 2HB  GLU A 140      64.072 -35.998 -12.734  1.00 32.340          H  
ATOM   2166 1HG  GLU A 140      63.119 -35.975 -14.996  1.00 32.340          H  
ATOM   2167 2HG  GLU A 140      63.870 -34.413 -15.304  1.00 32.340          H  
ATOM   2168  N   TYR A 141      63.198 -33.250 -10.612  1.00 19.160          N  
ATOM   2169  CA  TYR A 141      63.249 -33.206  -9.160  1.00 19.260          C  
ATOM   2170  C   TYR A 141      61.863 -32.978  -8.532  1.00 18.940          C  
ATOM   2171  O   TYR A 141      61.069 -32.223  -9.079  1.00 18.820          O  
ATOM   2172  CB  TYR A 141      64.192 -32.101  -8.678  1.00 26.920          C  
ATOM   2173  CG  TYR A 141      65.689 -32.413  -8.703  1.00 26.920          C  
ATOM   2174  CD1 TYR A 141      66.531 -31.885  -9.662  1.00 26.920          C  
ATOM   2175  CD2 TYR A 141      66.218 -33.228  -7.705  1.00 26.920          C  
ATOM   2176  CE1 TYR A 141      67.897 -32.172  -9.602  1.00 26.920          C  
ATOM   2177  CE2 TYR A 141      67.558 -33.506  -7.658  1.00 26.920          C  
ATOM   2178  CZ  TYR A 141      68.396 -32.983  -8.595  1.00 26.920          C  
ATOM   2179  OH  TYR A 141      69.744 -33.266  -8.539  1.00 26.920          O  
ATOM   2180  H   TYR A 141      63.520 -32.443 -11.158  1.00 22.990          H  
ATOM   2181  HA  TYR A 141      63.669 -34.147  -8.845  1.00 23.110          H  
ATOM   2182 1HB  TYR A 141      64.035 -31.219  -9.308  1.00 32.310          H  
ATOM   2183 2HB  TYR A 141      63.918 -31.806  -7.686  1.00 32.310          H  
ATOM   2184  HD1 TYR A 141      66.131 -31.243 -10.451  1.00 32.310          H  
ATOM   2185  HD2 TYR A 141      65.569 -33.648  -6.950  1.00 32.310          H  
ATOM   2186  HE1 TYR A 141      68.580 -31.766 -10.333  1.00 32.310          H  
ATOM   2187  HE2 TYR A 141      67.955 -34.144  -6.868  1.00 32.310          H  
ATOM   2188  HH  TYR A 141      70.204 -32.789  -9.238  1.00 32.310          H  
ATOM   2189  N   PRO A 142      61.569 -33.572  -7.348  1.00 18.910          N  
ATOM   2190  CA  PRO A 142      60.368 -33.362  -6.531  1.00 18.750          C  
ATOM   2191  C   PRO A 142      60.116 -31.912  -6.095  1.00 18.780          C  
ATOM   2192  O   PRO A 142      59.000 -31.567  -5.710  1.00 18.740          O  
ATOM   2193  CB  PRO A 142      60.643 -34.241  -5.305  1.00 28.120          C  
ATOM   2194  CG  PRO A 142      61.557 -35.330  -5.803  1.00 28.120          C  
ATOM   2195  CD  PRO A 142      62.422 -34.686  -6.860  1.00 28.120          C  
ATOM   2196  HA  PRO A 142      59.498 -33.742  -7.088  1.00 22.500          H  
ATOM   2197 1HB  PRO A 142      61.088 -33.632  -4.503  1.00 33.750          H  
ATOM   2198 2HB  PRO A 142      59.694 -34.633  -4.911  1.00 33.750          H  
ATOM   2199 1HG  PRO A 142      62.140 -35.754  -4.969  1.00 33.750          H  
ATOM   2200 2HG  PRO A 142      60.954 -36.157  -6.212  1.00 33.750          H  
ATOM   2201 1HD  PRO A 142      63.367 -34.338  -6.454  1.00 33.750          H  
ATOM   2202 2HD  PRO A 142      62.549 -35.453  -7.646  1.00 33.750          H  
ATOM   2203  N   GLU A 143      61.154 -31.082  -6.100  1.00 18.980          N  
ATOM   2204  CA  GLU A 143      61.012 -29.688  -5.710  1.00 19.150          C  
ATOM   2205  C   GLU A 143      61.705 -28.864  -6.780  1.00 19.110          C  
ATOM   2206  O   GLU A 143      62.805 -29.222  -7.207  1.00 19.450          O  
ATOM   2207  CB  GLU A 143      61.715 -29.406  -4.370  1.00 26.740          C  
ATOM   2208  CG  GLU A 143      61.268 -30.247  -3.168  1.00 26.740          C  
ATOM   2209  CD  GLU A 143      62.104 -29.964  -1.908  1.00 26.740          C  
ATOM   2210  OE1 GLU A 143      61.883 -28.949  -1.280  1.00 26.740          O  
ATOM   2211  OE2 GLU A 143      62.939 -30.789  -1.551  1.00 26.740          O  
ATOM   2212  H   GLU A 143      62.045 -31.407  -6.430  1.00 22.780          H  
ATOM   2213  HA  GLU A 143      59.959 -29.413  -5.664  1.00 22.980          H  
ATOM   2214 1HB  GLU A 143      62.765 -29.508  -4.487  1.00 32.090          H  
ATOM   2215 2HB  GLU A 143      61.540 -28.362  -4.101  1.00 32.090          H  
ATOM   2216 1HG  GLU A 143      60.220 -30.049  -2.964  1.00 32.090          H  
ATOM   2217 2HG  GLU A 143      61.357 -31.299  -3.421  1.00 32.090          H  
ATOM   2218  N   ASN A 144      61.106 -27.748  -7.165  1.00 18.820          N  
ATOM   2219  CA  ASN A 144      61.713 -26.851  -8.135  1.00 18.910          C  
ATOM   2220  C   ASN A 144      61.029 -25.498  -8.042  1.00 18.700          C  
ATOM   2221  O   ASN A 144      60.091 -25.325  -7.260  1.00 18.720          O  
ATOM   2222  CB  ASN A 144      61.607 -27.428  -9.550  1.00 26.440          C  
ATOM   2223  CG  ASN A 144      62.775 -27.034 -10.451  1.00 26.440          C  
ATOM   2224  OD1 ASN A 144      63.272 -25.913 -10.342  1.00 26.440          O  
ATOM   2225  ND2 ASN A 144      63.183 -27.924 -11.321  1.00 26.440          N  
ATOM   2226  H   ASN A 144      60.199 -27.514  -6.783  1.00 22.580          H  
ATOM   2227  HA  ASN A 144      62.759 -26.722  -7.890  1.00 22.690          H  
ATOM   2228 1HB  ASN A 144      61.549 -28.516  -9.507  1.00 31.730          H  
ATOM   2229 2HB  ASN A 144      60.682 -27.068 -10.011  1.00 31.730          H  
ATOM   2230 1HD2 ASN A 144      63.959 -27.709 -11.964  1.00 31.730          H  
ATOM   2231 2HD2 ASN A 144      62.729 -28.817 -11.349  1.00 31.730          H  
ATOM   2232  N   GLY A 145      61.474 -24.564  -8.854  1.00 18.650          N  
ATOM   2233  CA  GLY A 145      60.851 -23.259  -8.947  1.00 18.600          C  
ATOM   2234  C   GLY A 145      59.878 -23.284 -10.098  1.00 19.120          C  
ATOM   2235  O   GLY A 145      59.544 -24.355 -10.602  1.00 19.540          O  
ATOM   2236  H   GLY A 145      62.285 -24.795  -9.420  1.00 22.380          H  
ATOM   2237 1HA  GLY A 145      60.331 -23.027  -8.019  1.00 22.320          H  
ATOM   2238 2HA  GLY A 145      61.599 -22.489  -9.110  1.00 22.320          H  
ATOM   2239  N   GLU A 146      59.422 -22.117 -10.524  1.00 19.190          N  
ATOM   2240  CA  GLU A 146      58.471 -22.071 -11.613  1.00 19.800          C  
ATOM   2241  C   GLU A 146      58.505 -20.761 -12.369  1.00 20.020          C  
ATOM   2242  O   GLU A 146      58.507 -19.686 -11.771  1.00 20.380          O  
ATOM   2243  CB  GLU A 146      57.064 -22.319 -11.063  1.00 27.480          C  
ATOM   2244  CG  GLU A 146      55.966 -22.339 -12.099  1.00 27.480          C  
ATOM   2245  CD  GLU A 146      54.650 -22.755 -11.533  1.00 27.480          C  
ATOM   2246  OE1 GLU A 146      54.550 -22.954 -10.351  1.00 27.480          O  
ATOM   2247  OE2 GLU A 146      53.730 -22.907 -12.288  1.00 27.480          O  
ATOM   2248  H   GLU A 146      59.727 -21.260 -10.084  1.00 23.030          H  
ATOM   2249  HA  GLU A 146      58.710 -22.868 -12.315  1.00 23.760          H  
ATOM   2250 1HB  GLU A 146      57.044 -23.278 -10.544  1.00 32.970          H  
ATOM   2251 2HB  GLU A 146      56.818 -21.546 -10.335  1.00 32.970          H  
ATOM   2252 1HG  GLU A 146      55.853 -21.342 -12.522  1.00 32.970          H  
ATOM   2253 2HG  GLU A 146      56.244 -23.011 -12.897  1.00 32.970          H  
ATOM   2254  N   ARG A 147      58.487 -20.846 -13.691  1.00 19.890          N  
ATOM   2255  CA  ARG A 147      58.355 -19.662 -14.514  1.00 20.210          C  
ATOM   2256  C   ARG A 147      56.923 -19.691 -14.968  1.00 20.310          C  
ATOM   2257  O   ARG A 147      56.561 -20.536 -15.778  1.00 20.410          O  
ATOM   2258  CB  ARG A 147      59.288 -19.671 -15.708  1.00 28.170          C  
ATOM   2259  CG  ARG A 147      59.227 -18.416 -16.560  1.00 28.170          C  
ATOM   2260  CD  ARG A 147      60.160 -18.444 -17.731  1.00 28.170          C  
ATOM   2261  NE  ARG A 147      60.160 -17.138 -18.412  1.00 28.170          N  
ATOM   2262  CZ  ARG A 147      60.627 -16.849 -19.661  1.00 28.170          C  
ATOM   2263  NH1 ARG A 147      61.157 -17.765 -20.440  1.00 28.170          N  
ATOM   2264  NH2 ARG A 147      60.545 -15.598 -20.100  1.00 28.170          N  
ATOM   2265  H   ARG A 147      58.522 -21.757 -14.125  1.00 23.870          H  
ATOM   2266  HA  ARG A 147      58.532 -18.765 -13.920  1.00 24.250          H  
ATOM   2267 1HB  ARG A 147      60.292 -19.740 -15.348  1.00 33.800          H  
ATOM   2268 2HB  ARG A 147      59.092 -20.535 -16.342  1.00 33.800          H  
ATOM   2269 1HG  ARG A 147      58.214 -18.292 -16.949  1.00 33.800          H  
ATOM   2270 2HG  ARG A 147      59.486 -17.550 -15.949  1.00 33.800          H  
ATOM   2271 1HD  ARG A 147      61.175 -18.672 -17.401  1.00 33.800          H  
ATOM   2272 2HD  ARG A 147      59.824 -19.199 -18.430  1.00 33.800          H  
ATOM   2273  HE  ARG A 147      59.789 -16.344 -17.865  1.00 33.800          H  
ATOM   2274 1HH1 ARG A 147      61.263 -18.740 -20.113  1.00 33.800          H  
ATOM   2275 2HH1 ARG A 147      61.478 -17.494 -21.387  1.00 33.800          H  
ATOM   2276 1HH2 ARG A 147      60.145 -14.865 -19.488  1.00 33.800          H  
ATOM   2277 2HH2 ARG A 147      60.888 -15.353 -21.019  1.00 33.800          H  
ATOM   2278  N   PHE A 148      56.116 -18.786 -14.454  1.00 20.410          N  
ATOM   2279  CA  PHE A 148      54.691 -18.825 -14.731  1.00 20.660          C  
ATOM   2280  C   PHE A 148      54.394 -18.684 -16.219  1.00 21.100          C  
ATOM   2281  O   PHE A 148      54.988 -17.841 -16.899  1.00 21.460          O  
ATOM   2282  CB  PHE A 148      53.996 -17.704 -13.973  1.00 28.820          C  
ATOM   2283  CG  PHE A 148      53.960 -17.848 -12.459  1.00 28.820          C  
ATOM   2284  CD1 PHE A 148      54.324 -16.769 -11.657  1.00 28.820          C  
ATOM   2285  CD2 PHE A 148      53.570 -19.031 -11.827  1.00 28.820          C  
ATOM   2286  CE1 PHE A 148      54.285 -16.857 -10.281  1.00 28.820          C  
ATOM   2287  CE2 PHE A 148      53.539 -19.115 -10.452  1.00 28.820          C  
ATOM   2288  CZ  PHE A 148      53.893 -18.028  -9.680  1.00 28.820          C  
ATOM   2289  H   PHE A 148      56.491 -18.102 -13.811  1.00 24.490          H  
ATOM   2290  HA  PHE A 148      54.301 -19.790 -14.404  1.00 24.790          H  
ATOM   2291 1HB  PHE A 148      54.495 -16.773 -14.200  1.00 34.590          H  
ATOM   2292 2HB  PHE A 148      52.991 -17.623 -14.330  1.00 34.590          H  
ATOM   2293  HD1 PHE A 148      54.638 -15.835 -12.125  1.00 34.590          H  
ATOM   2294  HD2 PHE A 148      53.281 -19.909 -12.413  1.00 34.590          H  
ATOM   2295  HE1 PHE A 148      54.568 -15.993  -9.670  1.00 34.590          H  
ATOM   2296  HE2 PHE A 148      53.233 -20.051  -9.975  1.00 34.590          H  
ATOM   2297  HZ  PHE A 148      53.866 -18.099  -8.592  1.00 34.590          H  
ATOM   2298  N   SER A 149      53.436 -19.477 -16.712  1.00 21.180          N  
ATOM   2299  CA  SER A 149      53.032 -19.449 -18.116  1.00 21.710          C  
ATOM   2300  C   SER A 149      51.681 -18.779 -18.309  1.00 21.750          C  
ATOM   2301  O   SER A 149      50.654 -19.315 -17.905  1.00 21.670          O  
ATOM   2302  CB  SER A 149      52.911 -20.856 -18.652  1.00 30.180          C  
ATOM   2303  OG  SER A 149      52.490 -20.833 -20.004  1.00 30.180          O  
ATOM   2304  H   SER A 149      52.976 -20.155 -16.097  1.00 25.420          H  
ATOM   2305  HA  SER A 149      53.783 -18.900 -18.686  1.00 26.050          H  
ATOM   2306 1HB  SER A 149      53.852 -21.382 -18.539  1.00 36.220          H  
ATOM   2307 2HB  SER A 149      52.182 -21.399 -18.060  1.00 36.220          H  
ATOM   2308  HG  SER A 149      51.533 -20.652 -19.969  1.00 36.220          H  
ATOM   2309  N   PHE A 150      51.663 -17.603 -18.913  1.00 22.010          N  
ATOM   2310  CA  PHE A 150      50.404 -16.890 -19.061  1.00 22.240          C  
ATOM   2311  C   PHE A 150      50.458 -15.919 -20.240  1.00 21.990          C  
ATOM   2312  O   PHE A 150      51.527 -15.723 -20.822  1.00 22.170          O  
ATOM   2313  CB  PHE A 150      50.026 -16.290 -17.703  1.00 31.040          C  
ATOM   2314  CG  PHE A 150      50.935 -15.278 -17.099  1.00 31.040          C  
ATOM   2315  CD1 PHE A 150      50.621 -13.966 -17.166  1.00 31.040          C  
ATOM   2316  CD2 PHE A 150      52.109 -15.642 -16.471  1.00 31.040          C  
ATOM   2317  CE1 PHE A 150      51.435 -13.004 -16.623  1.00 31.040          C  
ATOM   2318  CE2 PHE A 150      52.932 -14.689 -15.929  1.00 31.040          C  
ATOM   2319  CZ  PHE A 150      52.582 -13.366 -16.010  1.00 31.040          C  
ATOM   2320  H   PHE A 150      52.526 -17.189 -19.244  1.00 26.410          H  
ATOM   2321  HA  PHE A 150      49.629 -17.622 -19.292  1.00 26.690          H  
ATOM   2322 1HB  PHE A 150      49.039 -15.846 -17.769  1.00 37.250          H  
ATOM   2323 2HB  PHE A 150      49.955 -17.101 -17.016  1.00 37.250          H  
ATOM   2324  HD1 PHE A 150      49.708 -13.698 -17.645  1.00 37.250          H  
ATOM   2325  HD2 PHE A 150      52.378 -16.686 -16.412  1.00 37.250          H  
ATOM   2326  HE1 PHE A 150      51.162 -11.948 -16.681  1.00 37.250          H  
ATOM   2327  HE2 PHE A 150      53.856 -14.977 -15.438  1.00 37.250          H  
ATOM   2328  HZ  PHE A 150      53.206 -12.603 -15.581  1.00 37.250          H  
ATOM   2329  N   LEU A 151      49.303 -15.357 -20.631  1.00 21.700          N  
ATOM   2330  CA  LEU A 151      49.227 -14.451 -21.787  1.00 21.680          C  
ATOM   2331  C   LEU A 151      49.295 -12.959 -21.437  1.00 21.700          C  
ATOM   2332  O   LEU A 151      49.321 -12.108 -22.327  1.00 21.710          O  
ATOM   2333  CB  LEU A 151      47.927 -14.726 -22.575  1.00 30.360          C  
ATOM   2334  CG  LEU A 151      47.960 -15.881 -23.661  1.00 30.360          C  
ATOM   2335  CD1 LEU A 151      48.329 -17.241 -23.021  1.00 30.360          C  
ATOM   2336  CD2 LEU A 151      46.574 -15.967 -24.332  1.00 30.360          C  
ATOM   2337  H   LEU A 151      48.437 -15.547 -20.117  1.00 26.040          H  
ATOM   2338  HA  LEU A 151      50.071 -14.672 -22.437  1.00 26.020          H  
ATOM   2339 1HB  LEU A 151      47.138 -14.965 -21.858  1.00 36.430          H  
ATOM   2340 2HB  LEU A 151      47.642 -13.806 -23.086  1.00 36.430          H  
ATOM   2341  HG  LEU A 151      48.713 -15.647 -24.413  1.00 36.430          H  
ATOM   2342 1HD1 LEU A 151      48.343 -18.008 -23.793  1.00 36.430          H  
ATOM   2343 2HD1 LEU A 151      49.310 -17.192 -22.567  1.00 36.430          H  
ATOM   2344 3HD1 LEU A 151      47.599 -17.500 -22.276  1.00 36.430          H  
ATOM   2345 1HD2 LEU A 151      46.584 -16.746 -25.094  1.00 36.430          H  
ATOM   2346 2HD2 LEU A 151      45.818 -16.200 -23.592  1.00 36.430          H  
ATOM   2347 3HD2 LEU A 151      46.338 -15.020 -24.793  1.00 36.430          H  
ATOM   2348  N   SER A 152      49.346 -12.648 -20.154  1.00 21.840          N  
ATOM   2349  CA  SER A 152      49.426 -11.267 -19.667  1.00 22.040          C  
ATOM   2350  C   SER A 152      50.884 -10.853 -19.436  1.00 21.650          C  
ATOM   2351  O   SER A 152      51.807 -11.659 -19.557  1.00 21.760          O  
ATOM   2352  CB  SER A 152      48.594 -11.069 -18.406  1.00 30.780          C  
ATOM   2353  OG  SER A 152      47.228 -11.266 -18.673  1.00 30.780          O  
ATOM   2354  H   SER A 152      49.332 -13.411 -19.501  1.00 26.210          H  
ATOM   2355  HA  SER A 152      49.013 -10.612 -20.433  1.00 26.450          H  
ATOM   2356 1HB  SER A 152      48.906 -11.728 -17.629  1.00 36.930          H  
ATOM   2357 2HB  SER A 152      48.748 -10.063 -18.038  1.00 36.930          H  
ATOM   2358  HG  SER A 152      46.750 -11.132 -17.839  1.00 36.930          H  
ATOM   2359  N   LYS A 153      51.102  -9.578 -19.147  1.00 21.340          N  
ATOM   2360  CA  LYS A 153      52.444  -9.058 -18.907  1.00 21.090          C  
ATOM   2361  C   LYS A 153      53.154  -9.703 -17.693  1.00 21.020          C  
ATOM   2362  O   LYS A 153      52.530  -9.828 -16.639  1.00 21.050          O  
ATOM   2363  CB  LYS A 153      52.381  -7.553 -18.668  1.00 29.630          C  
ATOM   2364  CG  LYS A 153      52.078  -6.713 -19.904  1.00 29.630          C  
ATOM   2365  CD  LYS A 153      51.813  -5.236 -19.540  1.00 29.630          C  
ATOM   2366  CE  LYS A 153      53.100  -4.481 -19.165  1.00 29.630          C  
ATOM   2367  NZ  LYS A 153      52.846  -3.015 -18.957  1.00 29.630          N  
ATOM   2368  H   LYS A 153      50.311  -8.956 -19.083  1.00 25.610          H  
ATOM   2369  HA  LYS A 153      52.997  -9.206 -19.822  1.00 25.310          H  
ATOM   2370 1HB  LYS A 153      51.616  -7.343 -17.921  1.00 35.550          H  
ATOM   2371 2HB  LYS A 153      53.339  -7.229 -18.257  1.00 35.550          H  
ATOM   2372 1HG  LYS A 153      52.939  -6.761 -20.571  1.00 35.550          H  
ATOM   2373 2HG  LYS A 153      51.227  -7.122 -20.435  1.00 35.550          H  
ATOM   2374 1HD  LYS A 153      51.353  -4.729 -20.394  1.00 35.550          H  
ATOM   2375 2HD  LYS A 153      51.116  -5.184 -18.704  1.00 35.550          H  
ATOM   2376 1HE  LYS A 153      53.520  -4.894 -18.250  1.00 35.550          H  
ATOM   2377 2HE  LYS A 153      53.825  -4.602 -19.971  1.00 35.550          H  
ATOM   2378 1HZ  LYS A 153      53.700  -2.543 -18.728  1.00 35.550          H  
ATOM   2379 2HZ  LYS A 153      52.449  -2.597 -19.807  1.00 35.550          H  
ATOM   2380 3HZ  LYS A 153      52.183  -2.880 -18.210  1.00 35.550          H  
ATOM   2381  N   PRO A 154      54.440 -10.115 -17.810  1.00 21.070          N  
ATOM   2382  CA  PRO A 154      55.300 -10.628 -16.748  1.00 21.140          C  
ATOM   2383  C   PRO A 154      55.471  -9.593 -15.649  1.00 20.990          C  
ATOM   2384  O   PRO A 154      55.478  -8.396 -15.933  1.00 21.020          O  
ATOM   2385  CB  PRO A 154      56.626 -10.898 -17.471  1.00 31.710          C  
ATOM   2386  CG  PRO A 154      56.254 -11.086 -18.904  1.00 31.710          C  
ATOM   2387  CD  PRO A 154      55.069 -10.178 -19.139  1.00 31.710          C  
ATOM   2388  HA  PRO A 154      54.883 -11.559 -16.353  1.00 25.370          H  
ATOM   2389 1HB  PRO A 154      57.326 -10.066 -17.320  1.00 38.050          H  
ATOM   2390 2HB  PRO A 154      57.109 -11.796 -17.052  1.00 38.050          H  
ATOM   2391 1HG  PRO A 154      57.116 -10.838 -19.544  1.00 38.050          H  
ATOM   2392 2HG  PRO A 154      56.019 -12.145 -19.093  1.00 38.050          H  
ATOM   2393 1HD  PRO A 154      55.374  -9.179 -19.484  1.00 38.050          H  
ATOM   2394 2HD  PRO A 154      54.426 -10.719 -19.853  1.00 38.050          H  
ATOM   2395  N   VAL A 155      55.665 -10.032 -14.413  1.00 20.970          N  
ATOM   2396  CA  VAL A 155      55.884  -9.070 -13.327  1.00 20.980          C  
ATOM   2397  C   VAL A 155      57.265  -9.165 -12.674  1.00 20.820          C  
ATOM   2398  O   VAL A 155      57.760  -8.193 -12.111  1.00 21.260          O  
ATOM   2399  CB  VAL A 155      54.791  -9.230 -12.272  1.00 29.370          C  
ATOM   2400  CG1 VAL A 155      53.471  -8.913 -12.886  1.00 29.370          C  
ATOM   2401  CG2 VAL A 155      54.791 -10.660 -11.708  1.00 29.370          C  
ATOM   2402  H   VAL A 155      55.632 -11.024 -14.235  1.00 25.160          H  
ATOM   2403  HA  VAL A 155      55.788  -8.066 -13.741  1.00 25.180          H  
ATOM   2404  HB  VAL A 155      54.952  -8.525 -11.493  1.00 35.240          H  
ATOM   2405 1HG1 VAL A 155      52.700  -8.993 -12.137  1.00 35.240          H  
ATOM   2406 2HG1 VAL A 155      53.490  -7.898 -13.274  1.00 35.240          H  
ATOM   2407 3HG1 VAL A 155      53.264  -9.606 -13.697  1.00 35.240          H  
ATOM   2408 1HG2 VAL A 155      54.019 -10.754 -10.975  1.00 35.240          H  
ATOM   2409 2HG2 VAL A 155      54.604 -11.360 -12.502  1.00 35.240          H  
ATOM   2410 3HG2 VAL A 155      55.736 -10.894 -11.237  1.00 35.240          H  
ATOM   2411  N   ASP A 156      57.876 -10.341 -12.758  1.00 20.290          N  
ATOM   2412  CA  ASP A 156      59.181 -10.629 -12.173  1.00 20.220          C  
ATOM   2413  C   ASP A 156      60.266 -10.722 -13.240  1.00 20.300          C  
ATOM   2414  O   ASP A 156      61.340 -11.275 -12.996  1.00 19.960          O  
ATOM   2415  CB  ASP A 156      59.130 -11.951 -11.399  1.00 28.340          C  
ATOM   2416  CG  ASP A 156      58.272 -11.908 -10.133  1.00 28.340          C  
ATOM   2417  OD1 ASP A 156      58.448 -10.999  -9.346  1.00 28.340          O  
ATOM   2418  OD2 ASP A 156      57.420 -12.763  -9.977  1.00 28.340          O  
ATOM   2419  H   ASP A 156      57.404 -11.087 -13.237  1.00 24.350          H  
ATOM   2420  HA  ASP A 156      59.441  -9.824 -11.485  1.00 24.260          H  
ATOM   2421 1HB  ASP A 156      58.748 -12.734 -12.056  1.00 34.000          H  
ATOM   2422 2HB  ASP A 156      60.144 -12.239 -11.117  1.00 34.000          H  
ATOM   2423  N   GLU A 157      59.971 -10.231 -14.443  1.00 20.850          N  
ATOM   2424  CA  GLU A 157      60.917 -10.360 -15.545  1.00 21.140          C  
ATOM   2425  C   GLU A 157      61.169  -9.090 -16.355  1.00 21.000          C  
ATOM   2426  O   GLU A 157      60.304  -8.226 -16.531  1.00 21.130          O  
ATOM   2427  CB  GLU A 157      60.444 -11.445 -16.517  1.00 29.480          C  
ATOM   2428  CG  GLU A 157      60.271 -12.838 -15.911  1.00 29.480          C  
ATOM   2429  CD  GLU A 157      59.915 -13.860 -16.944  1.00 29.480          C  
ATOM   2430  OE1 GLU A 157      59.830 -13.490 -18.089  1.00 29.480          O  
ATOM   2431  OE2 GLU A 157      59.717 -15.000 -16.605  1.00 29.480          O  
ATOM   2432  H   GLU A 157      59.086  -9.765 -14.581  1.00 25.020          H  
ATOM   2433  HA  GLU A 157      61.875 -10.671 -15.129  1.00 25.370          H  
ATOM   2434 1HB  GLU A 157      59.501 -11.148 -16.955  1.00 35.380          H  
ATOM   2435 2HB  GLU A 157      61.161 -11.530 -17.333  1.00 35.380          H  
ATOM   2436 1HG  GLU A 157      61.196 -13.130 -15.413  1.00 35.380          H  
ATOM   2437 2HG  GLU A 157      59.482 -12.805 -15.162  1.00 35.380          H  
ATOM   2438  N   ASN A 158      62.358  -9.066 -16.956  1.00 20.840          N  
ATOM   2439  CA  ASN A 158      62.847  -8.045 -17.875  1.00 20.810          C  
ATOM   2440  C   ASN A 158      62.721  -8.522 -19.320  1.00 20.100          C  
ATOM   2441  O   ASN A 158      63.506  -8.163 -20.197  1.00 20.030          O  
ATOM   2442  CB  ASN A 158      64.275  -7.700 -17.523  1.00 29.150          C  
ATOM   2443  CG  ASN A 158      65.147  -8.902 -17.640  1.00 29.150          C  
ATOM   2444  OD1 ASN A 158      64.637 -10.022 -17.448  1.00 29.150          O  
ATOM   2445  ND2 ASN A 158      66.411  -8.720 -17.930  1.00 29.150          N  
ATOM   2446  H   ASN A 158      63.008  -9.824 -16.748  1.00 25.010          H  
ATOM   2447  HA  ASN A 158      62.231  -7.151 -17.769  1.00 24.970          H  
ATOM   2448 1HB  ASN A 158      64.645  -6.922 -18.190  1.00 34.980          H  
ATOM   2449 2HB  ASN A 158      64.323  -7.318 -16.504  1.00 34.980          H  
ATOM   2450 1HD2 ASN A 158      67.023  -9.507 -18.015  1.00 34.980          H  
ATOM   2451 2HD2 ASN A 158      66.763  -7.795 -18.072  1.00 34.980          H  
ATOM   2452  N   HIS A 159      61.703  -9.338 -19.535  1.00 19.670          N  
ATOM   2453  CA  HIS A 159      61.344  -9.943 -20.801  1.00 19.060          C  
ATOM   2454  C   HIS A 159      59.876  -9.657 -21.061  1.00 18.650          C  
ATOM   2455  O   HIS A 159      59.053 -10.571 -21.123  1.00 18.670          O  
ATOM   2456  CB  HIS A 159      61.573 -11.456 -20.775  1.00 26.930          C  
ATOM   2457  CG  HIS A 159      62.982 -11.859 -20.493  1.00 26.930          C  
ATOM   2458  ND1 HIS A 159      64.001 -11.700 -21.408  1.00 26.930          N  
ATOM   2459  CD2 HIS A 159      63.536 -12.437 -19.406  1.00 26.930          C  
ATOM   2460  CE1 HIS A 159      65.126 -12.158 -20.887  1.00 26.930          C  
ATOM   2461  NE2 HIS A 159      64.871 -12.616 -19.678  1.00 26.930          N  
ATOM   2462  H   HIS A 159      61.124  -9.544 -18.735  1.00 23.600          H  
ATOM   2463  HA  HIS A 159      61.928  -9.509 -21.611  1.00 22.870          H  
ATOM   2464 1HB  HIS A 159      60.934 -11.906 -20.008  1.00 32.310          H  
ATOM   2465 2HB  HIS A 159      61.282 -11.882 -21.733  1.00 32.310          H  
ATOM   2466  HD1 HIS A 159      63.992 -11.039 -22.158  1.00 32.310          H  
ATOM   2467  HD2 HIS A 159      63.123 -12.755 -18.448  1.00 32.310          H  
ATOM   2468  HE1 HIS A 159      66.053 -12.119 -21.455  1.00 32.310          H  
ATOM   2469  N   GLN A 160      59.552  -8.372 -21.142  1.00 18.430          N  
ATOM   2470  CA  GLN A 160      58.187  -7.905 -21.283  1.00 18.200          C  
ATOM   2471  C   GLN A 160      57.655  -8.104 -22.679  1.00 17.640          C  
ATOM   2472  O   GLN A 160      58.414  -8.190 -23.642  1.00 17.430          O  
ATOM   2473  CB  GLN A 160      58.104  -6.428 -20.906  1.00 25.570          C  
ATOM   2474  CG  GLN A 160      58.345  -6.147 -19.440  1.00 25.570          C  
ATOM   2475  CD  GLN A 160      57.197  -6.672 -18.605  1.00 25.570          C  
ATOM   2476  OE1 GLN A 160      56.034  -6.452 -18.983  1.00 25.570          O  
ATOM   2477  NE2 GLN A 160      57.478  -7.335 -17.501  1.00 25.570          N  
ATOM   2478  H   GLN A 160      60.285  -7.676 -21.119  1.00 22.120          H  
ATOM   2479  HA  GLN A 160      57.559  -8.477 -20.602  1.00 21.840          H  
ATOM   2480 1HB  GLN A 160      58.839  -5.864 -21.487  1.00 30.690          H  
ATOM   2481 2HB  GLN A 160      57.125  -6.035 -21.176  1.00 30.690          H  
ATOM   2482 1HG  GLN A 160      59.258  -6.652 -19.116  1.00 30.690          H  
ATOM   2483 2HG  GLN A 160      58.430  -5.072 -19.283  1.00 30.690          H  
ATOM   2484 1HE2 GLN A 160      56.717  -7.673 -16.915  1.00 30.690          H  
ATOM   2485 2HE2 GLN A 160      58.446  -7.519 -17.204  1.00 30.690          H  
ATOM   2486  N   GLN A 161      56.331  -8.185 -22.765  1.00 17.540          N  
ATOM   2487  CA  GLN A 161      55.618  -8.326 -24.020  1.00 17.180          C  
ATOM   2488  C   GLN A 161      55.731  -7.109 -24.931  1.00 17.090          C  
ATOM   2489  O   GLN A 161      55.738  -7.252 -26.152  1.00 17.360          O  
ATOM   2490  CB  GLN A 161      54.147  -8.584 -23.730  1.00 24.200          C  
ATOM   2491  CG  GLN A 161      53.859  -9.923 -23.108  1.00 24.200          C  
ATOM   2492  CD  GLN A 161      52.412 -10.044 -22.750  1.00 24.200          C  
ATOM   2493  OE1 GLN A 161      51.780  -9.037 -22.407  1.00 24.200          O  
ATOM   2494  NE2 GLN A 161      51.878 -11.238 -22.833  1.00 24.200          N  
ATOM   2495  H   GLN A 161      55.799  -8.138 -21.910  1.00 21.050          H  
ATOM   2496  HA  GLN A 161      56.034  -9.181 -24.551  1.00 20.620          H  
ATOM   2497 1HB  GLN A 161      53.773  -7.814 -23.056  1.00 29.040          H  
ATOM   2498 2HB  GLN A 161      53.578  -8.511 -24.658  1.00 29.040          H  
ATOM   2499 1HG  GLN A 161      54.101 -10.707 -23.825  1.00 29.040          H  
ATOM   2500 2HG  GLN A 161      54.454 -10.042 -22.210  1.00 29.040          H  
ATOM   2501 1HE2 GLN A 161      50.898 -11.387 -22.610  1.00 29.040          H  
ATOM   2502 2HE2 GLN A 161      52.417 -12.031 -23.101  1.00 29.040          H  
ATOM   2503  N   ASP A 162      55.739  -5.905 -24.340  1.00 16.860          N  
ATOM   2504  CA  ASP A 162      55.804  -4.662 -25.106  1.00 16.950          C  
ATOM   2505  C   ASP A 162      54.761  -4.631 -26.223  1.00 16.800          C  
ATOM   2506  O   ASP A 162      55.064  -4.294 -27.370  1.00 17.270          O  
ATOM   2507  CB  ASP A 162      57.216  -4.424 -25.640  1.00 23.690          C  
ATOM   2508  CG  ASP A 162      58.237  -4.214 -24.496  1.00 23.690          C  
ATOM   2509  OD1 ASP A 162      57.830  -3.780 -23.429  1.00 23.690          O  
ATOM   2510  OD2 ASP A 162      59.407  -4.450 -24.705  1.00 23.690          O  
ATOM   2511  H   ASP A 162      55.733  -5.842 -23.334  1.00 20.230          H  
ATOM   2512  HA  ASP A 162      55.578  -3.839 -24.428  1.00 20.340          H  
ATOM   2513 1HB  ASP A 162      57.529  -5.279 -26.243  1.00 28.430          H  
ATOM   2514 2HB  ASP A 162      57.219  -3.546 -26.286  1.00 28.430          H  
ATOM   2515  N   GLY A 163      53.528  -5.011 -25.886  1.00 16.280          N  
ATOM   2516  CA  GLY A 163      52.469  -5.073 -26.871  1.00 16.240          C  
ATOM   2517  C   GLY A 163      51.861  -3.713 -27.151  1.00 16.500          C  
ATOM   2518  O   GLY A 163      52.259  -2.698 -26.580  1.00 16.930          O  
ATOM   2519  H   GLY A 163      53.338  -5.249 -24.925  1.00 19.540          H  
ATOM   2520 1HA  GLY A 163      52.866  -5.494 -27.796  1.00 19.490          H  
ATOM   2521 2HA  GLY A 163      51.693  -5.754 -26.522  1.00 19.490          H  
ATOM   2522  N   ASP A 164      50.818  -3.719 -27.971  1.00 16.370          N  
ATOM   2523  CA  ASP A 164      50.152  -2.506 -28.430  1.00 16.760          C  
ATOM   2524  C   ASP A 164      49.659  -1.573 -27.321  1.00 16.060          C  
ATOM   2525  O   ASP A 164      49.721  -0.353 -27.479  1.00 15.970          O  
ATOM   2526  CB  ASP A 164      48.943  -2.915 -29.260  1.00 23.310          C  
ATOM   2527  CG  ASP A 164      49.328  -3.623 -30.546  1.00 23.310          C  
ATOM   2528  OD1 ASP A 164      50.471  -3.566 -30.930  1.00 23.310          O  
ATOM   2529  OD2 ASP A 164      48.477  -4.270 -31.117  1.00 23.310          O  
ATOM   2530  H   ASP A 164      50.565  -4.600 -28.398  1.00 19.640          H  
ATOM   2531  HA  ASP A 164      50.856  -1.952 -29.053  1.00 20.110          H  
ATOM   2532 1HB  ASP A 164      48.297  -3.546 -28.676  1.00 27.970          H  
ATOM   2533 2HB  ASP A 164      48.370  -2.023 -29.514  1.00 27.970          H  
ATOM   2534  N   GLU A 165      49.122  -2.143 -26.242  1.00 15.720          N  
ATOM   2535  CA  GLU A 165      48.605  -1.375 -25.108  1.00 15.220          C  
ATOM   2536  C   GLU A 165      48.508  -2.275 -23.869  1.00 14.740          C  
ATOM   2537  O   GLU A 165      48.346  -3.492 -23.976  1.00 14.650          O  
ATOM   2538  CB  GLU A 165      47.260  -0.697 -25.475  1.00 21.510          C  
ATOM   2539  CG  GLU A 165      46.624   0.229 -24.401  1.00 21.510          C  
ATOM   2540  CD  GLU A 165      47.499   1.355 -23.930  1.00 21.510          C  
ATOM   2541  OE1 GLU A 165      48.410   1.079 -23.170  1.00 21.510          O  
ATOM   2542  OE2 GLU A 165      47.253   2.479 -24.290  1.00 21.510          O  
ATOM   2543  H   GLU A 165      49.131  -3.151 -26.190  1.00 18.860          H  
ATOM   2544  HA  GLU A 165      49.320  -0.581 -24.881  1.00 18.260          H  
ATOM   2545 1HB  GLU A 165      47.393  -0.093 -26.372  1.00 25.810          H  
ATOM   2546 2HB  GLU A 165      46.519  -1.446 -25.708  1.00 25.810          H  
ATOM   2547 1HG  GLU A 165      45.729   0.664 -24.844  1.00 25.810          H  
ATOM   2548 2HG  GLU A 165      46.304  -0.337 -23.569  1.00 25.810          H  
ATOM   2549  N   ASP A 166      48.530  -1.683 -22.678  1.00 14.570          N  
ATOM   2550  CA  ASP A 166      48.353  -2.465 -21.444  1.00 14.080          C  
ATOM   2551  C   ASP A 166      46.972  -3.119 -21.328  1.00 13.770          C  
ATOM   2552  O   ASP A 166      46.833  -4.180 -20.723  1.00 13.720          O  
ATOM   2553  CB  ASP A 166      48.642  -1.635 -20.194  1.00 19.910          C  
ATOM   2554  CG  ASP A 166      50.158  -1.358 -19.960  1.00 19.910          C  
ATOM   2555  OD1 ASP A 166      51.007  -1.950 -20.620  1.00 19.910          O  
ATOM   2556  OD2 ASP A 166      50.461  -0.612 -19.064  1.00 19.910          O  
ATOM   2557  H   ASP A 166      48.662  -0.664 -22.649  1.00 17.480          H  
ATOM   2558  HA  ASP A 166      49.087  -3.271 -21.461  1.00 16.900          H  
ATOM   2559 1HB  ASP A 166      48.126  -0.675 -20.277  1.00 23.890          H  
ATOM   2560 2HB  ASP A 166      48.241  -2.145 -19.319  1.00 23.890          H  
ATOM   2561  N   SER A 167      45.955  -2.526 -21.961  1.00 13.720          N  
ATOM   2562  CA  SER A 167      44.561  -2.986 -21.967  1.00 13.620          C  
ATOM   2563  C   SER A 167      44.404  -4.353 -22.633  1.00 13.230          C  
ATOM   2564  O   SER A 167      43.349  -5.010 -22.533  1.00 12.900          O  
ATOM   2565  CB  SER A 167      43.680  -1.938 -22.638  1.00 19.110          C  
ATOM   2566  OG  SER A 167      43.992  -1.776 -24.000  1.00 19.110          O  
ATOM   2567  H   SER A 167      46.124  -1.659 -22.450  1.00 16.460          H  
ATOM   2568  HA  SER A 167      44.234  -3.081 -20.931  1.00 16.340          H  
ATOM   2569 1HB  SER A 167      42.629  -2.206 -22.535  1.00 22.930          H  
ATOM   2570 2HB  SER A 167      43.825  -0.991 -22.125  1.00 22.930          H  
ATOM   2571  HG  SER A 167      43.286  -2.230 -24.520  1.00 22.930          H  
ATOM   2572  N   LEU A 168      45.445  -4.805 -23.308  1.00 13.440          N  
ATOM   2573  CA  LEU A 168      45.368  -6.090 -23.921  1.00 13.450          C  
ATOM   2574  C   LEU A 168      45.376  -7.206 -22.869  1.00 13.190          C  
ATOM   2575  O   LEU A 168      44.813  -8.281 -23.089  1.00 12.850          O  
ATOM   2576  CB  LEU A 168      46.538  -6.263 -24.880  1.00 18.830          C  
ATOM   2577  CG  LEU A 168      46.344  -5.743 -26.338  1.00 18.830          C  
ATOM   2578  CD1 LEU A 168      45.910  -4.260 -26.342  1.00 18.830          C  
ATOM   2579  CD2 LEU A 168      47.650  -5.942 -27.060  1.00 18.830          C  
ATOM   2580  H   LEU A 168      46.310  -4.259 -23.391  1.00 16.130          H  
ATOM   2581  HA  LEU A 168      44.441  -6.125 -24.469  1.00 16.140          H  
ATOM   2582 1HB  LEU A 168      47.399  -5.750 -24.458  1.00 22.590          H  
ATOM   2583 2HB  LEU A 168      46.773  -7.322 -24.933  1.00 22.590          H  
ATOM   2584  HG  LEU A 168      45.592  -6.291 -26.832  1.00 22.590          H  
ATOM   2585 1HD1 LEU A 168      45.801  -3.899 -27.349  1.00 22.590          H  
ATOM   2586 2HD1 LEU A 168      44.956  -4.132 -25.830  1.00 22.590          H  
ATOM   2587 3HD1 LEU A 168      46.662  -3.684 -25.846  1.00 22.590          H  
ATOM   2588 1HD2 LEU A 168      47.554  -5.615 -28.089  1.00 22.590          H  
ATOM   2589 2HD2 LEU A 168      48.432  -5.367 -26.562  1.00 22.590          H  
ATOM   2590 3HD2 LEU A 168      47.910  -7.000 -27.047  1.00 22.590          H  
ATOM   2591  N   VAL A 169      45.932  -6.963 -21.671  1.00 13.530          N  
ATOM   2592  CA  VAL A 169      45.972  -8.082 -20.733  1.00 13.430          C  
ATOM   2593  C   VAL A 169      44.582  -8.386 -20.170  1.00 13.680          C  
ATOM   2594  O   VAL A 169      44.225  -9.548 -19.989  1.00 13.870          O  
ATOM   2595  CB  VAL A 169      46.989  -7.824 -19.585  1.00 18.840          C  
ATOM   2596  CG1 VAL A 169      48.343  -7.455 -20.194  1.00 18.840          C  
ATOM   2597  CG2 VAL A 169      46.520  -6.748 -18.587  1.00 18.840          C  
ATOM   2598  H   VAL A 169      46.351  -6.057 -21.438  1.00 16.240          H  
ATOM   2599  HA  VAL A 169      46.317  -8.963 -21.267  1.00 16.120          H  
ATOM   2600  HB  VAL A 169      47.118  -8.737 -19.049  1.00 22.610          H  
ATOM   2601 1HG1 VAL A 169      49.064  -7.324 -19.393  1.00 22.610          H  
ATOM   2602 2HG1 VAL A 169      48.674  -8.249 -20.864  1.00 22.610          H  
ATOM   2603 3HG1 VAL A 169      48.264  -6.523 -20.756  1.00 22.610          H  
ATOM   2604 1HG2 VAL A 169      47.278  -6.637 -17.817  1.00 22.610          H  
ATOM   2605 2HG2 VAL A 169      46.380  -5.806 -19.081  1.00 22.610          H  
ATOM   2606 3HG2 VAL A 169      45.592  -7.040 -18.108  1.00 22.610          H  
ATOM   2607  N   SER A 170      43.793  -7.345 -19.911  1.00 13.860          N  
ATOM   2608  CA  SER A 170      42.456  -7.505 -19.362  1.00 14.220          C  
ATOM   2609  C   SER A 170      41.382  -7.743 -20.414  1.00 13.980          C  
ATOM   2610  O   SER A 170      40.451  -8.515 -20.196  1.00 14.220          O  
ATOM   2611  CB  SER A 170      42.076  -6.265 -18.574  1.00 19.760          C  
ATOM   2612  OG  SER A 170      42.878  -6.104 -17.432  1.00 19.760          O  
ATOM   2613  H   SER A 170      44.161  -6.417 -20.059  1.00 16.630          H  
ATOM   2614  HA  SER A 170      42.469  -8.365 -18.689  1.00 17.060          H  
ATOM   2615 1HB  SER A 170      42.186  -5.393 -19.217  1.00 23.720          H  
ATOM   2616 2HB  SER A 170      41.030  -6.323 -18.291  1.00 23.720          H  
ATOM   2617  HG  SER A 170      42.574  -5.296 -17.007  1.00 23.720          H  
ATOM   2618  N   HIS A 171      41.492  -7.088 -21.568  1.00 13.660          N  
ATOM   2619  CA  HIS A 171      40.421  -7.197 -22.543  1.00 13.570          C  
ATOM   2620  C   HIS A 171      40.759  -8.053 -23.759  1.00 13.470          C  
ATOM   2621  O   HIS A 171      40.048  -8.998 -24.073  1.00 13.540          O  
ATOM   2622  CB  HIS A 171      40.061  -5.781 -22.964  1.00 19.030          C  
ATOM   2623  CG  HIS A 171      39.486  -4.987 -21.826  1.00 19.030          C  
ATOM   2624  ND1 HIS A 171      38.192  -5.148 -21.363  1.00 19.030          N  
ATOM   2625  CD2 HIS A 171      40.056  -4.050 -21.034  1.00 19.030          C  
ATOM   2626  CE1 HIS A 171      37.994  -4.329 -20.344  1.00 19.030          C  
ATOM   2627  NE2 HIS A 171      39.111  -3.652 -20.124  1.00 19.030          N  
ATOM   2628  H   HIS A 171      42.275  -6.462 -21.755  1.00 16.390          H  
ATOM   2629  HA  HIS A 171      39.545  -7.635 -22.069  1.00 16.280          H  
ATOM   2630 1HB  HIS A 171      40.953  -5.267 -23.314  1.00 22.840          H  
ATOM   2631 2HB  HIS A 171      39.387  -5.800 -23.767  1.00 22.840          H  
ATOM   2632  HD1 HIS A 171      37.525  -5.878 -21.629  1.00 22.840          H  
ATOM   2633  HD2 HIS A 171      41.056  -3.613 -21.014  1.00 22.840          H  
ATOM   2634  HE1 HIS A 171      37.037  -4.300 -19.835  1.00 22.840          H  
ATOM   2635  N   PHE A 172      41.879  -7.789 -24.404  1.00 13.450          N  
ATOM   2636  CA  PHE A 172      42.231  -8.526 -25.640  1.00 13.500          C  
ATOM   2637  C   PHE A 172      42.386 -10.013 -25.391  1.00 13.470          C  
ATOM   2638  O   PHE A 172      41.949 -10.851 -26.178  1.00 13.590          O  
ATOM   2639  CB  PHE A 172      43.454  -7.933 -26.285  1.00 18.880          C  
ATOM   2640  CG  PHE A 172      43.939  -8.525 -27.541  1.00 18.880          C  
ATOM   2641  CD1 PHE A 172      43.152  -8.611 -28.663  1.00 18.880          C  
ATOM   2642  CD2 PHE A 172      45.253  -8.906 -27.629  1.00 18.880          C  
ATOM   2643  CE1 PHE A 172      43.659  -9.079 -29.814  1.00 18.880          C  
ATOM   2644  CE2 PHE A 172      45.779  -9.365 -28.792  1.00 18.880          C  
ATOM   2645  CZ  PHE A 172      44.990  -9.451 -29.892  1.00 18.880          C  
ATOM   2646  H   PHE A 172      42.461  -7.030 -24.035  1.00 16.140          H  
ATOM   2647  HA  PHE A 172      41.406  -8.409 -26.339  1.00 16.200          H  
ATOM   2648 1HB  PHE A 172      43.304  -6.878 -26.441  1.00 22.660          H  
ATOM   2649 2HB  PHE A 172      44.255  -8.054 -25.587  1.00 22.660          H  
ATOM   2650  HD1 PHE A 172      42.119  -8.322 -28.635  1.00 22.660          H  
ATOM   2651  HD2 PHE A 172      45.884  -8.820 -26.750  1.00 22.660          H  
ATOM   2652  HE1 PHE A 172      43.010  -9.152 -30.676  1.00 22.660          H  
ATOM   2653  HE2 PHE A 172      46.829  -9.657 -28.842  1.00 22.660          H  
ATOM   2654  HZ  PHE A 172      45.409  -9.820 -30.828  1.00 22.660          H  
ATOM   2655  N   TYR A 173      43.053 -10.356 -24.308  1.00 13.500          N  
ATOM   2656  CA  TYR A 173      43.274 -11.761 -24.025  1.00 13.690          C  
ATOM   2657  C   TYR A 173      42.250 -12.365 -23.053  1.00 13.680          C  
ATOM   2658  O   TYR A 173      42.500 -13.427 -22.474  1.00 13.780          O  
ATOM   2659  CB  TYR A 173      44.686 -11.985 -23.489  1.00 19.090          C  
ATOM   2660  CG  TYR A 173      45.771 -11.642 -24.475  1.00 19.090          C  
ATOM   2661  CD1 TYR A 173      46.639 -10.600 -24.209  1.00 19.090          C  
ATOM   2662  CD2 TYR A 173      45.889 -12.358 -25.650  1.00 19.090          C  
ATOM   2663  CE1 TYR A 173      47.630 -10.289 -25.102  1.00 19.090          C  
ATOM   2664  CE2 TYR A 173      46.876 -12.049 -26.547  1.00 19.090          C  
ATOM   2665  CZ  TYR A 173      47.749 -11.022 -26.277  1.00 19.090          C  
ATOM   2666  OH  TYR A 173      48.745 -10.716 -27.172  1.00 19.090          O  
ATOM   2667  H   TYR A 173      43.457  -9.627 -23.713  1.00 16.200          H  
ATOM   2668  HA  TYR A 173      43.185 -12.300 -24.960  1.00 16.430          H  
ATOM   2669 1HB  TYR A 173      44.832 -11.373 -22.592  1.00 22.910          H  
ATOM   2670 2HB  TYR A 173      44.809 -13.027 -23.199  1.00 22.910          H  
ATOM   2671  HD1 TYR A 173      46.546 -10.038 -23.288  1.00 22.910          H  
ATOM   2672  HD2 TYR A 173      45.202 -13.172 -25.866  1.00 22.910          H  
ATOM   2673  HE1 TYR A 173      48.318  -9.474 -24.885  1.00 22.910          H  
ATOM   2674  HE2 TYR A 173      46.971 -12.617 -27.474  1.00 22.910          H  
ATOM   2675  HH  TYR A 173      49.265  -9.982 -26.830  1.00 22.910          H  
ATOM   2676  N   THR A 174      41.108 -11.704 -22.853  1.00 13.730          N  
ATOM   2677  CA  THR A 174      40.091 -12.220 -21.946  1.00 13.960          C  
ATOM   2678  C   THR A 174      39.488 -13.508 -22.493  1.00 14.380          C  
ATOM   2679  O   THR A 174      39.362 -13.678 -23.708  1.00 14.700          O  
ATOM   2680  CB  THR A 174      38.965 -11.197 -21.729  1.00 19.450          C  
ATOM   2681  OG1 THR A 174      38.172 -11.589 -20.602  1.00 19.450          O  
ATOM   2682  CG2 THR A 174      38.049 -11.136 -22.951  1.00 19.450          C  
ATOM   2683  H   THR A 174      40.920 -10.825 -23.344  1.00 16.480          H  
ATOM   2684  HA  THR A 174      40.557 -12.438 -20.985  1.00 16.750          H  
ATOM   2685  HB  THR A 174      39.394 -10.221 -21.564  1.00 23.340          H  
ATOM   2686  HG1 THR A 174      38.684 -11.446 -19.800  1.00 23.340          H  
ATOM   2687 1HG2 THR A 174      37.303 -10.401 -22.760  1.00 23.340          H  
ATOM   2688 2HG2 THR A 174      38.611 -10.860 -23.823  1.00 23.340          H  
ATOM   2689 3HG2 THR A 174      37.569 -12.090 -23.134  1.00 23.340          H  
ATOM   2690  N   ASN A 175      39.103 -14.412 -21.596  1.00 14.530          N  
ATOM   2691  CA  ASN A 175      38.441 -15.648 -21.980  1.00 15.100          C  
ATOM   2692  C   ASN A 175      36.975 -15.630 -21.473  1.00 15.460          C  
ATOM   2693  O   ASN A 175      36.731 -15.642 -20.266  1.00 15.450          O  
ATOM   2694  CB  ASN A 175      39.208 -16.865 -21.478  1.00 20.910          C  
ATOM   2695  CG  ASN A 175      38.623 -18.176 -21.992  1.00 20.910          C  
ATOM   2696  OD1 ASN A 175      37.405 -18.365 -22.031  1.00 20.910          O  
ATOM   2697  ND2 ASN A 175      39.476 -19.073 -22.400  1.00 20.910          N  
ATOM   2698  H   ASN A 175      39.259 -14.210 -20.620  1.00 17.440          H  
ATOM   2699  HA  ASN A 175      38.464 -15.710 -23.061  1.00 18.120          H  
ATOM   2700 1HB  ASN A 175      40.254 -16.800 -21.794  1.00 25.090          H  
ATOM   2701 2HB  ASN A 175      39.198 -16.878 -20.388  1.00 25.090          H  
ATOM   2702 1HD2 ASN A 175      39.150 -19.962 -22.772  1.00 25.090          H  
ATOM   2703 2HD2 ASN A 175      40.462 -18.895 -22.358  1.00 25.090          H  
ATOM   2704  N   PRO A 176      35.959 -15.527 -22.338  1.00 15.910          N  
ATOM   2705  CA  PRO A 176      34.554 -15.432 -21.972  1.00 16.330          C  
ATOM   2706  C   PRO A 176      33.990 -16.804 -21.579  1.00 16.740          C  
ATOM   2707  O   PRO A 176      33.188 -17.408 -22.309  1.00 17.010          O  
ATOM   2708  CB  PRO A 176      33.938 -14.879 -23.244  1.00 24.490          C  
ATOM   2709  CG  PRO A 176      34.790 -15.447 -24.337  1.00 24.490          C  
ATOM   2710  CD  PRO A 176      36.196 -15.504 -23.773  1.00 24.490          C  
ATOM   2711  HA  PRO A 176      34.446 -14.717 -21.144  1.00 19.600          H  
ATOM   2712 1HB  PRO A 176      32.898 -15.163 -23.309  1.00 29.390          H  
ATOM   2713 2HB  PRO A 176      33.962 -13.796 -23.215  1.00 29.390          H  
ATOM   2714 1HG  PRO A 176      34.415 -16.427 -24.676  1.00 29.390          H  
ATOM   2715 2HG  PRO A 176      34.739 -14.788 -25.195  1.00 29.390          H  
ATOM   2716 1HD  PRO A 176      36.657 -16.446 -24.088  1.00 29.390          H  
ATOM   2717 2HD  PRO A 176      36.775 -14.613 -24.082  1.00 29.390          H  
ATOM   2718  N   ILE A 177      34.481 -17.277 -20.434  1.00 16.930          N  
ATOM   2719  CA  ILE A 177      34.184 -18.587 -19.854  1.00 17.450          C  
ATOM   2720  C   ILE A 177      32.711 -18.736 -19.467  1.00 17.590          C  
ATOM   2721  O   ILE A 177      31.957 -17.763 -19.474  1.00 17.800          O  
ATOM   2722  CB  ILE A 177      35.061 -18.883 -18.611  1.00 24.220          C  
ATOM   2723  CG1 ILE A 177      34.783 -17.848 -17.499  1.00 24.220          C  
ATOM   2724  CG2 ILE A 177      36.546 -18.874 -19.011  1.00 24.220          C  
ATOM   2725  CD1 ILE A 177      35.339 -18.226 -16.137  1.00 24.220          C  
ATOM   2726  H   ILE A 177      35.147 -16.665 -19.961  1.00 20.320          H  
ATOM   2727  HA  ILE A 177      34.419 -19.338 -20.602  1.00 20.940          H  
ATOM   2728  HB  ILE A 177      34.811 -19.868 -18.221  1.00 29.070          H  
ATOM   2729 1HG1 ILE A 177      35.229 -16.898 -17.788  1.00 29.070          H  
ATOM   2730 2HG1 ILE A 177      33.724 -17.702 -17.401  1.00 29.070          H  
ATOM   2731 1HG2 ILE A 177      37.176 -19.101 -18.163  1.00 29.070          H  
ATOM   2732 2HG2 ILE A 177      36.706 -19.621 -19.786  1.00 29.070          H  
ATOM   2733 3HG2 ILE A 177      36.816 -17.907 -19.393  1.00 29.070          H  
ATOM   2734 1HD1 ILE A 177      35.098 -17.432 -15.429  1.00 29.070          H  
ATOM   2735 2HD1 ILE A 177      34.891 -19.159 -15.803  1.00 29.070          H  
ATOM   2736 3HD1 ILE A 177      36.399 -18.341 -16.184  1.00 29.070          H  
ATOM   2737  N   ALA A 178      32.310 -19.953 -19.053  1.00 17.590          N  
ATOM   2738  CA  ALA A 178      30.920 -20.243 -18.677  1.00 17.830          C  
ATOM   2739  C   ALA A 178      30.385 -19.321 -17.576  1.00 18.070          C  
ATOM   2740  O   ALA A 178      29.184 -19.068 -17.525  1.00 18.540          O  
ATOM   2741  CB  ALA A 178      30.805 -21.683 -18.217  1.00 24.870          C  
ATOM   2742  H   ALA A 178      32.975 -20.740 -19.058  1.00 21.110          H  
ATOM   2743  HA  ALA A 178      30.301 -20.099 -19.564  1.00 21.400          H  
ATOM   2744 1HB  ALA A 178      29.767 -21.908 -17.978  1.00 29.840          H  
ATOM   2745 2HB  ALA A 178      31.152 -22.344 -19.015  1.00 29.840          H  
ATOM   2746 3HB  ALA A 178      31.422 -21.832 -17.333  1.00 29.840          H  
ATOM   2747  N   LYS A 179      31.252 -18.892 -16.665  1.00 17.890          N  
ATOM   2748  CA  LYS A 179      30.940 -17.958 -15.585  1.00 18.210          C  
ATOM   2749  C   LYS A 179      31.361 -16.574 -16.115  1.00 17.990          C  
ATOM   2750  O   LYS A 179      32.468 -16.136 -15.801  1.00 17.640          O  
ATOM   2751  CB  LYS A 179      31.734 -18.337 -14.340  1.00 25.370          C  
ATOM   2752  CG  LYS A 179      31.358 -19.701 -13.770  1.00 25.370          C  
ATOM   2753  CD  LYS A 179      32.246 -20.095 -12.592  1.00 25.370          C  
ATOM   2754  CE  LYS A 179      31.837 -21.456 -12.023  1.00 25.370          C  
ATOM   2755  NZ  LYS A 179      32.720 -21.886 -10.894  1.00 25.370          N  
ATOM   2756  H   LYS A 179      32.210 -19.207 -16.744  1.00 21.470          H  
ATOM   2757  HA  LYS A 179      29.877 -17.987 -15.366  1.00 21.850          H  
ATOM   2758 1HB  LYS A 179      32.792 -18.346 -14.572  1.00 30.440          H  
ATOM   2759 2HB  LYS A 179      31.575 -17.583 -13.567  1.00 30.440          H  
ATOM   2760 1HG  LYS A 179      30.320 -19.671 -13.438  1.00 30.440          H  
ATOM   2761 2HG  LYS A 179      31.446 -20.455 -14.550  1.00 30.440          H  
ATOM   2762 1HD  LYS A 179      33.284 -20.145 -12.922  1.00 30.440          H  
ATOM   2763 2HD  LYS A 179      32.173 -19.350 -11.805  1.00 30.440          H  
ATOM   2764 1HE  LYS A 179      30.811 -21.392 -11.662  1.00 30.440          H  
ATOM   2765 2HE  LYS A 179      31.886 -22.203 -12.814  1.00 30.440          H  
ATOM   2766 1HZ  LYS A 179      32.409 -22.784 -10.551  1.00 30.440          H  
ATOM   2767 2HZ  LYS A 179      33.673 -21.964 -11.221  1.00 30.440          H  
ATOM   2768 3HZ  LYS A 179      32.679 -21.209 -10.141  1.00 30.440          H  
ATOM   2769  N   PRO A 180      30.495 -15.841 -16.854  1.00 18.330          N  
ATOM   2770  CA  PRO A 180      30.862 -14.732 -17.720  1.00 18.320          C  
ATOM   2771  C   PRO A 180      31.549 -13.583 -17.017  1.00 17.800          C  
ATOM   2772  O   PRO A 180      31.193 -13.190 -15.902  1.00 17.930          O  
ATOM   2773  CB  PRO A 180      29.511 -14.265 -18.284  1.00 27.480          C  
ATOM   2774  CG  PRO A 180      28.476 -14.737 -17.292  1.00 27.480          C  
ATOM   2775  CD  PRO A 180      29.037 -16.022 -16.703  1.00 27.480          C  
ATOM   2776  HA  PRO A 180      31.501 -15.123 -18.527  1.00 21.980          H  
ATOM   2777 1HB  PRO A 180      29.520 -13.170 -18.401  1.00 32.980          H  
ATOM   2778 2HB  PRO A 180      29.363 -14.695 -19.284  1.00 32.980          H  
ATOM   2779 1HG  PRO A 180      28.297 -13.961 -16.546  1.00 32.980          H  
ATOM   2780 2HG  PRO A 180      27.517 -14.902 -17.807  1.00 32.980          H  
ATOM   2781 1HD  PRO A 180      28.755 -16.097 -15.646  1.00 32.980          H  
ATOM   2782 2HD  PRO A 180      28.674 -16.847 -17.291  1.00 32.980          H  
ATOM   2783  N   ILE A 181      32.510 -13.011 -17.734  1.00 17.350          N  
ATOM   2784  CA  ILE A 181      33.301 -11.901 -17.256  1.00 16.960          C  
ATOM   2785  C   ILE A 181      32.985 -10.656 -18.112  1.00 17.090          C  
ATOM   2786  O   ILE A 181      33.227 -10.705 -19.326  1.00 17.300          O  
ATOM   2787  CB  ILE A 181      34.792 -12.270 -17.382  1.00 23.900          C  
ATOM   2788  CG1 ILE A 181      35.060 -13.559 -16.576  1.00 23.900          C  
ATOM   2789  CG2 ILE A 181      35.676 -11.125 -16.868  1.00 23.900          C  
ATOM   2790  CD1 ILE A 181      36.400 -14.186 -16.832  1.00 23.900          C  
ATOM   2791  H   ILE A 181      32.713 -13.404 -18.644  1.00 20.820          H  
ATOM   2792  HA  ILE A 181      33.054 -11.758 -16.211  1.00 20.350          H  
ATOM   2793  HB  ILE A 181      35.028 -12.470 -18.429  1.00 28.680          H  
ATOM   2794 1HG1 ILE A 181      34.968 -13.346 -15.515  1.00 28.680          H  
ATOM   2795 2HG1 ILE A 181      34.318 -14.311 -16.842  1.00 28.680          H  
ATOM   2796 1HG2 ILE A 181      36.721 -11.377 -16.972  1.00 28.680          H  
ATOM   2797 2HG2 ILE A 181      35.487 -10.248 -17.434  1.00 28.680          H  
ATOM   2798 3HG2 ILE A 181      35.459 -10.932 -15.819  1.00 28.680          H  
ATOM   2799 1HD1 ILE A 181      36.467 -15.082 -16.250  1.00 28.680          H  
ATOM   2800 2HD1 ILE A 181      36.496 -14.445 -17.890  1.00 28.680          H  
ATOM   2801 3HD1 ILE A 181      37.194 -13.526 -16.554  1.00 28.680          H  
ATOM   2802  N   PRO A 182      32.565  -9.509 -17.514  1.00 17.150          N  
ATOM   2803  CA  PRO A 182      32.134  -8.261 -18.155  1.00 17.430          C  
ATOM   2804  C   PRO A 182      33.204  -7.644 -19.037  1.00 17.130          C  
ATOM   2805  O   PRO A 182      32.916  -6.831 -19.910  1.00 17.180          O  
ATOM   2806  CB  PRO A 182      31.802  -7.356 -16.968  1.00 26.140          C  
ATOM   2807  CG  PRO A 182      32.576  -7.927 -15.822  1.00 26.140          C  
ATOM   2808  CD  PRO A 182      32.569  -9.407 -16.042  1.00 26.140          C  
ATOM   2809  HA  PRO A 182      31.224  -8.462 -18.745  1.00 20.920          H  
ATOM   2810 1HB  PRO A 182      32.090  -6.318 -17.200  1.00 31.370          H  
ATOM   2811 2HB  PRO A 182      30.718  -7.353 -16.783  1.00 31.370          H  
ATOM   2812 1HG  PRO A 182      33.594  -7.529 -15.804  1.00 31.370          H  
ATOM   2813 2HG  PRO A 182      32.115  -7.635 -14.870  1.00 31.370          H  
ATOM   2814 1HD  PRO A 182      33.485  -9.776 -15.596  1.00 31.370          H  
ATOM   2815 2HD  PRO A 182      31.660  -9.869 -15.607  1.00 31.370          H  
ATOM   2816  N   GLN A 183      34.444  -8.042 -18.816  1.00 16.970          N  
ATOM   2817  CA  GLN A 183      35.548  -7.543 -19.595  1.00 16.840          C  
ATOM   2818  C   GLN A 183      35.348  -7.846 -21.085  1.00 16.460          C  
ATOM   2819  O   GLN A 183      35.793  -7.056 -21.929  1.00 16.160          O  
ATOM   2820  CB  GLN A 183      36.859  -8.149 -19.085  1.00 23.630          C  
ATOM   2821  CG  GLN A 183      37.261  -7.635 -17.709  1.00 23.630          C  
ATOM   2822  CD  GLN A 183      38.489  -8.333 -17.113  1.00 23.630          C  
ATOM   2823  OE1 GLN A 183      38.723  -9.551 -17.295  1.00 23.630          O  
ATOM   2824  NE2 GLN A 183      39.279  -7.550 -16.388  1.00 23.630          N  
ATOM   2825  H   GLN A 183      34.629  -8.711 -18.089  1.00 20.360          H  
ATOM   2826  HA  GLN A 183      35.597  -6.465 -19.467  1.00 20.210          H  
ATOM   2827 1HB  GLN A 183      36.784  -9.232 -19.064  1.00 28.350          H  
ATOM   2828 2HB  GLN A 183      37.668  -7.900 -19.778  1.00 28.350          H  
ATOM   2829 1HG  GLN A 183      37.494  -6.573 -17.802  1.00 28.350          H  
ATOM   2830 2HG  GLN A 183      36.426  -7.766 -17.022  1.00 28.350          H  
ATOM   2831 1HE2 GLN A 183      40.110  -7.912 -15.965  1.00 28.350          H  
ATOM   2832 2HE2 GLN A 183      39.050  -6.580 -16.268  1.00 28.350          H  
ATOM   2833  N   THR A 184      34.709  -8.985 -21.430  1.00 16.630          N  
ATOM   2834  CA  THR A 184      34.572  -9.294 -22.847  1.00 16.500          C  
ATOM   2835  C   THR A 184      33.679  -8.262 -23.561  1.00 16.610          C  
ATOM   2836  O   THR A 184      34.162  -7.633 -24.500  1.00 16.800          O  
ATOM   2837  CB  THR A 184      34.104 -10.765 -23.083  1.00 23.150          C  
ATOM   2838  OG1 THR A 184      35.061 -11.657 -22.536  1.00 23.150          O  
ATOM   2839  CG2 THR A 184      34.015 -11.046 -24.592  1.00 23.150          C  
ATOM   2840  H   THR A 184      34.322  -9.620 -20.723  1.00 19.960          H  
ATOM   2841  HA  THR A 184      35.552  -9.208 -23.306  1.00 19.800          H  
ATOM   2842  HB  THR A 184      33.161 -10.954 -22.615  1.00 27.780          H  
ATOM   2843  HG1 THR A 184      35.057 -11.584 -21.578  1.00 27.780          H  
ATOM   2844 1HG2 THR A 184      33.715 -12.076 -24.762  1.00 27.780          H  
ATOM   2845 2HG2 THR A 184      33.293 -10.398 -25.025  1.00 27.780          H  
ATOM   2846 3HG2 THR A 184      34.989 -10.874 -25.055  1.00 27.780          H  
ATOM   2847  N   PRO A 185      32.396  -8.005 -23.193  1.00 16.680          N  
ATOM   2848  CA  PRO A 185      31.608  -6.963 -23.831  1.00 17.000          C  
ATOM   2849  C   PRO A 185      32.191  -5.571 -23.640  1.00 17.340          C  
ATOM   2850  O   PRO A 185      32.097  -4.724 -24.527  1.00 17.510          O  
ATOM   2851  CB  PRO A 185      30.229  -7.125 -23.174  1.00 25.500          C  
ATOM   2852  CG  PRO A 185      30.484  -7.865 -21.881  1.00 25.500          C  
ATOM   2853  CD  PRO A 185      31.647  -8.791 -22.188  1.00 25.500          C  
ATOM   2854  HA  PRO A 185      31.521  -7.170 -24.896  1.00 20.400          H  
ATOM   2855 1HB  PRO A 185      29.783  -6.132 -23.004  1.00 30.600          H  
ATOM   2856 2HB  PRO A 185      29.551  -7.667 -23.847  1.00 30.600          H  
ATOM   2857 1HG  PRO A 185      30.708  -7.148 -21.078  1.00 30.600          H  
ATOM   2858 2HG  PRO A 185      29.582  -8.412 -21.569  1.00 30.600          H  
ATOM   2859 1HD  PRO A 185      32.196  -8.982 -21.283  1.00 30.600          H  
ATOM   2860 2HD  PRO A 185      31.259  -9.714 -22.635  1.00 30.600          H  
ATOM   2861  N   GLU A 186      32.951  -5.356 -22.564  1.00 17.570          N  
ATOM   2862  CA  GLU A 186      33.511  -4.039 -22.339  1.00 18.050          C  
ATOM   2863  C   GLU A 186      34.554  -3.723 -23.389  1.00 17.980          C  
ATOM   2864  O   GLU A 186      34.634  -2.586 -23.861  1.00 18.370          O  
ATOM   2865  CB  GLU A 186      34.108  -3.929 -20.938  1.00 25.080          C  
ATOM   2866  CG  GLU A 186      34.629  -2.532 -20.547  1.00 25.080          C  
ATOM   2867  CD  GLU A 186      33.549  -1.480 -20.491  1.00 25.080          C  
ATOM   2868  OE1 GLU A 186      32.389  -1.837 -20.387  1.00 25.080          O  
ATOM   2869  OE2 GLU A 186      33.878  -0.321 -20.538  1.00 25.080          O  
ATOM   2870  H   GLU A 186      33.058  -6.045 -21.812  1.00 21.080          H  
ATOM   2871  HA  GLU A 186      32.708  -3.307 -22.426  1.00 21.660          H  
ATOM   2872 1HB  GLU A 186      33.367  -4.236 -20.204  1.00 30.090          H  
ATOM   2873 2HB  GLU A 186      34.932  -4.623 -20.862  1.00 30.090          H  
ATOM   2874 1HG  GLU A 186      35.087  -2.603 -19.563  1.00 30.090          H  
ATOM   2875 2HG  GLU A 186      35.403  -2.224 -21.252  1.00 30.090          H  
ATOM   2876  N   SER A 187      35.307  -4.750 -23.814  1.00 17.630          N  
ATOM   2877  CA  SER A 187      36.424  -4.603 -24.739  1.00 17.690          C  
ATOM   2878  C   SER A 187      36.034  -4.002 -26.072  1.00 17.490          C  
ATOM   2879  O   SER A 187      36.890  -3.470 -26.813  1.00 17.550          O  
ATOM   2880  CB  SER A 187      37.042  -5.949 -25.062  1.00 24.740          C  
ATOM   2881  OG  SER A 187      36.203  -6.711 -25.875  1.00 24.740          O  
ATOM   2882  H   SER A 187      35.156  -5.670 -23.391  1.00 21.160          H  
ATOM   2883  HA  SER A 187      37.141  -3.972 -24.257  1.00 21.230          H  
ATOM   2884 1HB  SER A 187      37.980  -5.792 -25.565  1.00 29.690          H  
ATOM   2885 2HB  SER A 187      37.241  -6.496 -24.140  1.00 29.690          H  
ATOM   2886  HG  SER A 187      35.534  -7.099 -25.291  1.00 29.690          H  
ATOM   2887  N   ALA A 188      34.735  -4.070 -26.388  1.00 17.370          N  
ATOM   2888  CA  ALA A 188      34.205  -3.522 -27.613  1.00 17.300          C  
ATOM   2889  C   ALA A 188      34.451  -2.010 -27.653  1.00 17.380          C  
ATOM   2890  O   ALA A 188      34.696  -1.441 -28.720  1.00 17.310          O  
ATOM   2891  CB  ALA A 188      32.726  -3.833 -27.727  1.00 24.250          C  
ATOM   2892  H   ALA A 188      34.071  -4.479 -25.720  1.00 20.840          H  
ATOM   2893  HA  ALA A 188      34.734  -3.977 -28.449  1.00 20.760          H  
ATOM   2894 1HB  ALA A 188      32.343  -3.429 -28.657  1.00 29.100          H  
ATOM   2895 2HB  ALA A 188      32.584  -4.915 -27.706  1.00 29.100          H  
ATOM   2896 3HB  ALA A 188      32.198  -3.383 -26.885  1.00 29.100          H  
ATOM   2897  N   GLY A 189      34.423  -1.345 -26.487  1.00 17.660          N  
ATOM   2898  CA  GLY A 189      34.592   0.102 -26.367  1.00 17.900          C  
ATOM   2899  C   GLY A 189      36.049   0.551 -26.449  1.00 17.650          C  
ATOM   2900  O   GLY A 189      36.546   1.249 -25.560  1.00 17.740          O  
ATOM   2901  H   GLY A 189      34.260  -1.848 -25.611  1.00 21.190          H  
ATOM   2902 1HA  GLY A 189      34.015   0.595 -27.148  1.00 21.480          H  
ATOM   2903 2HA  GLY A 189      34.172   0.424 -25.414  1.00 21.480          H  
ATOM   2904  N   ASN A 190      36.696   0.181 -27.549  1.00 17.460          N  
ATOM   2905  CA  ASN A 190      38.092   0.469 -27.853  1.00 17.340          C  
ATOM   2906  C   ASN A 190      39.122   0.017 -26.808  1.00 16.880          C  
ATOM   2907  O   ASN A 190      40.036   0.782 -26.491  1.00 16.890          O  
ATOM   2908  CB  ASN A 190      38.260   1.957 -28.108  1.00 24.320          C  
ATOM   2909  CG  ASN A 190      37.473   2.433 -29.288  1.00 24.320          C  
ATOM   2910  OD1 ASN A 190      37.440   1.788 -30.346  1.00 24.320          O  
ATOM   2911  ND2 ASN A 190      36.831   3.564 -29.134  1.00 24.320          N  
ATOM   2912  H   ASN A 190      36.139  -0.361 -28.215  1.00 20.950          H  
ATOM   2913  HA  ASN A 190      38.338  -0.063 -28.774  1.00 20.810          H  
ATOM   2914 1HB  ASN A 190      37.960   2.525 -27.229  1.00 29.190          H  
ATOM   2915 2HB  ASN A 190      39.312   2.176 -28.288  1.00 29.190          H  
ATOM   2916 1HD2 ASN A 190      36.287   3.938 -29.885  1.00 29.190          H  
ATOM   2917 2HD2 ASN A 190      36.885   4.053 -28.262  1.00 29.190          H  
ATOM   2918  N   LYS A 191      39.002  -1.205 -26.255  1.00 16.610          N  
ATOM   2919  CA  LYS A 191      40.027  -1.635 -25.301  1.00 16.340          C  
ATOM   2920  C   LYS A 191      40.906  -2.712 -25.926  1.00 15.670          C  
ATOM   2921  O   LYS A 191      42.105  -2.792 -25.635  1.00 15.490          O  
ATOM   2922  CB  LYS A 191      39.433  -2.213 -24.037  1.00 22.980          C  
ATOM   2923  CG  LYS A 191      38.441  -1.334 -23.280  1.00 22.980          C  
ATOM   2924  CD  LYS A 191      39.064  -0.057 -22.758  1.00 22.980          C  
ATOM   2925  CE  LYS A 191      38.062   0.711 -21.921  1.00 22.980          C  
ATOM   2926  NZ  LYS A 191      38.610   2.011 -21.434  1.00 22.980          N  
ATOM   2927  H   LYS A 191      38.236  -1.833 -26.508  1.00 19.930          H  
ATOM   2928  HA  LYS A 191      40.667  -0.792 -25.050  1.00 19.610          H  
ATOM   2929 1HB  LYS A 191      39.028  -3.155 -24.258  1.00 27.580          H  
ATOM   2930 2HB  LYS A 191      40.248  -2.394 -23.350  1.00 27.580          H  
ATOM   2931 1HG  LYS A 191      37.616  -1.072 -23.951  1.00 27.580          H  
ATOM   2932 2HG  LYS A 191      38.028  -1.897 -22.443  1.00 27.580          H  
ATOM   2933 1HD  LYS A 191      39.944  -0.292 -22.159  1.00 27.580          H  
ATOM   2934 2HD  LYS A 191      39.362   0.574 -23.598  1.00 27.580          H  
ATOM   2935 1HE  LYS A 191      37.174   0.905 -22.527  1.00 27.580          H  
ATOM   2936 2HE  LYS A 191      37.774   0.102 -21.062  1.00 27.580          H  
ATOM   2937 1HZ  LYS A 191      37.902   2.485 -20.889  1.00 27.580          H  
ATOM   2938 2HZ  LYS A 191      39.426   1.850 -20.860  1.00 27.580          H  
ATOM   2939 3HZ  LYS A 191      38.863   2.584 -22.230  1.00 27.580          H  
ATOM   2940  N   HIS A 192      40.311  -3.590 -26.745  1.00 15.470          N  
ATOM   2941  CA  HIS A 192      41.140  -4.627 -27.353  1.00 15.020          C  
ATOM   2942  C   HIS A 192      41.926  -4.007 -28.518  1.00 14.750          C  
ATOM   2943  O   HIS A 192      41.576  -2.929 -29.001  1.00 15.000          O  
ATOM   2944  CB  HIS A 192      40.334  -5.878 -27.771  1.00 21.210          C  
ATOM   2945  CG  HIS A 192      39.368  -5.781 -28.940  1.00 21.210          C  
ATOM   2946  ND1 HIS A 192      39.788  -5.796 -30.261  1.00 21.210          N  
ATOM   2947  CD2 HIS A 192      38.009  -5.733 -28.980  1.00 21.210          C  
ATOM   2948  CE1 HIS A 192      38.733  -5.745 -31.054  1.00 21.210          C  
ATOM   2949  NE2 HIS A 192      37.641  -5.711 -30.308  1.00 21.210          N  
ATOM   2950  H   HIS A 192      39.309  -3.524 -26.936  1.00 18.560          H  
ATOM   2951  HA  HIS A 192      41.876  -4.966 -26.627  1.00 18.020          H  
ATOM   2952 1HB  HIS A 192      41.023  -6.641 -28.016  1.00 25.450          H  
ATOM   2953 2HB  HIS A 192      39.781  -6.233 -26.915  1.00 25.450          H  
ATOM   2954  HD1 HIS A 192      40.703  -5.480 -30.606  1.00 25.450          H  
ATOM   2955  HD2 HIS A 192      37.244  -5.724 -28.206  1.00 25.450          H  
ATOM   2956  HE1 HIS A 192      38.867  -5.743 -32.136  1.00 25.450          H  
ATOM   2957  N   SER A 193      42.985  -4.679 -28.961  1.00 14.440          N  
ATOM   2958  CA  SER A 193      43.807  -4.211 -30.077  1.00 14.370          C  
ATOM   2959  C   SER A 193      43.099  -4.205 -31.421  1.00 14.170          C  
ATOM   2960  O   SER A 193      42.104  -4.908 -31.613  1.00 14.130          O  
ATOM   2961  CB  SER A 193      45.089  -4.988 -30.218  1.00 20.150          C  
ATOM   2962  OG  SER A 193      45.774  -4.533 -31.356  1.00 20.150          O  
ATOM   2963  H   SER A 193      43.227  -5.553 -28.519  1.00 17.330          H  
ATOM   2964  HA  SER A 193      44.089  -3.180 -29.859  1.00 17.240          H  
ATOM   2965 1HB  SER A 193      45.702  -4.840 -29.358  1.00 24.180          H  
ATOM   2966 2HB  SER A 193      44.888  -6.054 -30.298  1.00 24.180          H  
ATOM   2967  HG  SER A 193      46.744  -4.679 -31.179  1.00 24.180          H  
ATOM   2968  N   ASN A 194      43.571  -3.344 -32.334  1.00 14.270          N  
ATOM   2969  CA  ASN A 194      43.076  -3.299 -33.715  1.00 14.340          C  
ATOM   2970  C   ASN A 194      44.136  -3.773 -34.730  1.00 14.250          C  
ATOM   2971  O   ASN A 194      44.019  -3.512 -35.929  1.00 14.270          O  
ATOM   2972  CB  ASN A 194      42.578  -1.912 -34.062  1.00 20.050          C  
ATOM   2973  CG  ASN A 194      41.324  -1.564 -33.319  1.00 20.050          C  
ATOM   2974  OD1 ASN A 194      40.255  -2.130 -33.588  1.00 20.050          O  
ATOM   2975  ND2 ASN A 194      41.422  -0.648 -32.392  1.00 20.050          N  
ATOM   2976  H   ASN A 194      44.352  -2.757 -32.069  1.00 17.120          H  
ATOM   2977  HA  ASN A 194      42.234  -3.988 -33.799  1.00 17.210          H  
ATOM   2978 1HB  ASN A 194      43.349  -1.179 -33.824  1.00 24.060          H  
ATOM   2979 2HB  ASN A 194      42.382  -1.847 -35.132  1.00 24.060          H  
ATOM   2980 1HD2 ASN A 194      40.612  -0.385 -31.869  1.00 24.060          H  
ATOM   2981 2HD2 ASN A 194      42.300  -0.214 -32.204  1.00 24.060          H  
ATOM   2982  N   SER A 195      45.158  -4.460 -34.223  1.00 14.330          N  
ATOM   2983  CA  SER A 195      46.272  -5.047 -34.985  1.00 14.450          C  
ATOM   2984  C   SER A 195      45.872  -6.109 -35.997  1.00 14.070          C  
ATOM   2985  O   SER A 195      44.837  -6.747 -35.889  1.00 14.190          O  
ATOM   2986  CB  SER A 195      47.301  -5.665 -34.072  1.00 20.180          C  
ATOM   2987  OG  SER A 195      48.257  -6.375 -34.833  1.00 20.180          O  
ATOM   2988  H   SER A 195      45.182  -4.575 -33.210  1.00 17.200          H  
ATOM   2989  HA  SER A 195      46.755  -4.236 -35.530  1.00 17.340          H  
ATOM   2990 1HB  SER A 195      47.796  -4.881 -33.498  1.00 24.220          H  
ATOM   2991 2HB  SER A 195      46.819  -6.335 -33.363  1.00 24.220          H  
ATOM   2992  HG  SER A 195      48.926  -6.658 -34.191  1.00 24.220          H  
ATOM   2993  N   ASN A 196      46.698  -6.328 -37.003  1.00 13.800          N  
ATOM   2994  CA  ASN A 196      46.389  -7.359 -37.994  1.00 13.620          C  
ATOM   2995  C   ASN A 196      46.266  -8.765 -37.367  1.00 13.230          C  
ATOM   2996  O   ASN A 196      45.621  -9.652 -37.926  1.00 13.240          O  
ATOM   2997  CB  ASN A 196      47.443  -7.373 -39.084  1.00 19.140          C  
ATOM   2998  CG  ASN A 196      47.344  -6.196 -40.018  1.00 19.140          C  
ATOM   2999  OD1 ASN A 196      46.303  -5.541 -40.131  1.00 19.140          O  
ATOM   3000  ND2 ASN A 196      48.423  -5.911 -40.698  1.00 19.140          N  
ATOM   3001  H   ASN A 196      47.548  -5.784 -37.066  1.00 16.560          H  
ATOM   3002  HA  ASN A 196      45.424  -7.120 -38.442  1.00 16.340          H  
ATOM   3003 1HB  ASN A 196      48.433  -7.376 -38.628  1.00 22.970          H  
ATOM   3004 2HB  ASN A 196      47.348  -8.291 -39.664  1.00 22.970          H  
ATOM   3005 1HD2 ASN A 196      48.421  -5.140 -41.336  1.00 22.970          H  
ATOM   3006 2HD2 ASN A 196      49.250  -6.460 -40.585  1.00 22.970          H  
ATOM   3007  N   SER A 197      46.908  -8.976 -36.216  1.00 13.080          N  
ATOM   3008  CA  SER A 197      46.909 -10.263 -35.512  1.00 12.910          C  
ATOM   3009  C   SER A 197      45.658 -10.526 -34.650  1.00 12.530          C  
ATOM   3010  O   SER A 197      45.496 -11.623 -34.084  1.00 12.410          O  
ATOM   3011  CB  SER A 197      48.150 -10.366 -34.641  1.00 18.140          C  
ATOM   3012  OG  SER A 197      48.124  -9.432 -33.589  1.00 18.140          O  
ATOM   3013  H   SER A 197      47.412  -8.195 -35.796  1.00 15.700          H  
ATOM   3014  HA  SER A 197      46.961 -11.051 -36.266  1.00 15.490          H  
ATOM   3015 1HB  SER A 197      48.219 -11.374 -34.234  1.00 21.770          H  
ATOM   3016 2HB  SER A 197      49.033 -10.199 -35.254  1.00 21.770          H  
ATOM   3017  HG  SER A 197      48.932  -9.583 -33.086  1.00 21.770          H  
ATOM   3018  N   VAL A 198      44.765  -9.537 -34.528  1.00 12.520          N  
ATOM   3019  CA  VAL A 198      43.617  -9.691 -33.636  1.00 12.410          C  
ATOM   3020  C   VAL A 198      42.698 -10.786 -34.097  1.00 12.340          C  
ATOM   3021  O   VAL A 198      42.093 -11.480 -33.289  1.00 12.120          O  
ATOM   3022  CB  VAL A 198      42.830  -8.382 -33.492  1.00 17.420          C  
ATOM   3023  CG1 VAL A 198      43.761  -7.360 -32.988  1.00 17.420          C  
ATOM   3024  CG2 VAL A 198      42.144  -7.966 -34.808  1.00 17.420          C  
ATOM   3025  H   VAL A 198      44.898  -8.668 -35.056  1.00 15.020          H  
ATOM   3026  HA  VAL A 198      43.995  -9.963 -32.657  1.00 14.890          H  
ATOM   3027  HB  VAL A 198      42.068  -8.496 -32.738  1.00 20.900          H  
ATOM   3028 1HG1 VAL A 198      43.230  -6.473 -32.874  1.00 20.900          H  
ATOM   3029 2HG1 VAL A 198      44.182  -7.654 -32.059  1.00 20.900          H  
ATOM   3030 3HG1 VAL A 198      44.544  -7.210 -33.664  1.00 20.900          H  
ATOM   3031 1HG2 VAL A 198      41.614  -7.028 -34.644  1.00 20.900          H  
ATOM   3032 2HG2 VAL A 198      42.851  -7.835 -35.593  1.00 20.900          H  
ATOM   3033 3HG2 VAL A 198      41.424  -8.715 -35.125  1.00 20.900          H  
ATOM   3034  N   ASP A 199      42.622 -11.019 -35.398  1.00 12.690          N  
ATOM   3035  CA  ASP A 199      41.747 -12.054 -35.891  1.00 12.830          C  
ATOM   3036  C   ASP A 199      42.094 -13.418 -35.307  1.00 12.640          C  
ATOM   3037  O   ASP A 199      41.204 -14.249 -35.121  1.00 12.700          O  
ATOM   3038  CB  ASP A 199      41.811 -12.138 -37.417  1.00 17.910          C  
ATOM   3039  CG  ASP A 199      41.153 -10.953 -38.147  1.00 17.910          C  
ATOM   3040  OD1 ASP A 199      40.428 -10.202 -37.539  1.00 17.910          O  
ATOM   3041  OD2 ASP A 199      41.377 -10.833 -39.323  1.00 17.910          O  
ATOM   3042  H   ASP A 199      43.131 -10.437 -36.053  1.00 15.230          H  
ATOM   3043  HA  ASP A 199      40.734 -11.807 -35.591  1.00 15.400          H  
ATOM   3044 1HB  ASP A 199      42.857 -12.200 -37.727  1.00 21.490          H  
ATOM   3045 2HB  ASP A 199      41.324 -13.059 -37.744  1.00 21.490          H  
ATOM   3046  N   ASP A 200      43.368 -13.674 -34.975  1.00 12.560          N  
ATOM   3047  CA  ASP A 200      43.671 -14.988 -34.456  1.00 12.540          C  
ATOM   3048  C   ASP A 200      43.387 -15.032 -32.966  1.00 12.340          C  
ATOM   3049  O   ASP A 200      42.878 -16.038 -32.473  1.00 12.420          O  
ATOM   3050  CB  ASP A 200      45.131 -15.330 -34.717  1.00 17.560          C  
ATOM   3051  CG  ASP A 200      45.447 -15.468 -36.196  1.00 17.560          C  
ATOM   3052  OD1 ASP A 200      44.853 -16.289 -36.857  1.00 17.560          O  
ATOM   3053  OD2 ASP A 200      46.290 -14.736 -36.654  1.00 17.560          O  
ATOM   3054  H   ASP A 200      44.122 -12.989 -35.067  1.00 15.070          H  
ATOM   3055  HA  ASP A 200      43.039 -15.722 -34.955  1.00 15.050          H  
ATOM   3056 1HB  ASP A 200      45.761 -14.541 -34.299  1.00 21.080          H  
ATOM   3057 2HB  ASP A 200      45.385 -16.257 -34.207  1.00 21.080          H  
ATOM   3058  N   THR A 201      43.668 -13.942 -32.242  1.00 12.250          N  
ATOM   3059  CA  THR A 201      43.408 -13.919 -30.796  1.00 12.300          C  
ATOM   3060  C   THR A 201      41.906 -13.967 -30.498  1.00 12.490          C  
ATOM   3061  O   THR A 201      41.454 -14.762 -29.665  1.00 12.580          O  
ATOM   3062  CB  THR A 201      44.042 -12.692 -30.121  1.00 17.200          C  
ATOM   3063  OG1 THR A 201      45.472 -12.741 -30.295  1.00 17.200          O  
ATOM   3064  CG2 THR A 201      43.715 -12.675 -28.610  1.00 17.200          C  
ATOM   3065  H   THR A 201      44.121 -13.142 -32.701  1.00 14.700          H  
ATOM   3066  HA  THR A 201      43.863 -14.807 -30.356  1.00 14.760          H  
ATOM   3067  HB  THR A 201      43.654 -11.802 -30.595  1.00 20.640          H  
ATOM   3068  HG1 THR A 201      45.868 -11.907 -30.024  1.00 20.640          H  
ATOM   3069 1HG2 THR A 201      44.169 -11.807 -28.143  1.00 20.640          H  
ATOM   3070 2HG2 THR A 201      42.638 -12.627 -28.451  1.00 20.640          H  
ATOM   3071 3HG2 THR A 201      44.104 -13.578 -28.142  1.00 20.640          H  
ATOM   3072  N   ILE A 202      41.135 -13.147 -31.220  1.00 12.750          N  
ATOM   3073  CA  ILE A 202      39.691 -13.056 -31.056  1.00 13.170          C  
ATOM   3074  C   ILE A 202      39.045 -14.394 -31.337  1.00 13.350          C  
ATOM   3075  O   ILE A 202      38.186 -14.854 -30.576  1.00 13.680          O  
ATOM   3076  CB  ILE A 202      39.108 -11.968 -31.989  1.00 18.270          C  
ATOM   3077  CG1 ILE A 202      39.567 -10.569 -31.499  1.00 18.270          C  
ATOM   3078  CG2 ILE A 202      37.569 -12.095 -32.099  1.00 18.270          C  
ATOM   3079  CD1 ILE A 202      39.338  -9.465 -32.498  1.00 18.270          C  
ATOM   3080  H   ILE A 202      41.588 -12.533 -31.897  1.00 15.300          H  
ATOM   3081  HA  ILE A 202      39.480 -12.778 -30.027  1.00 15.800          H  
ATOM   3082  HB  ILE A 202      39.539 -12.097 -32.983  1.00 21.920          H  
ATOM   3083 1HG1 ILE A 202      39.027 -10.319 -30.585  1.00 21.920          H  
ATOM   3084 2HG1 ILE A 202      40.631 -10.607 -31.269  1.00 21.920          H  
ATOM   3085 1HG2 ILE A 202      37.168 -11.351 -32.769  1.00 21.920          H  
ATOM   3086 2HG2 ILE A 202      37.337 -13.059 -32.483  1.00 21.920          H  
ATOM   3087 3HG2 ILE A 202      37.107 -11.979 -31.151  1.00 21.920          H  
ATOM   3088 1HD1 ILE A 202      39.692  -8.523 -32.080  1.00 21.920          H  
ATOM   3089 2HD1 ILE A 202      39.892  -9.690 -33.410  1.00 21.920          H  
ATOM   3090 3HD1 ILE A 202      38.295  -9.373 -32.737  1.00 21.920          H  
ATOM   3091  N   VAL A 203      39.434 -15.038 -32.432  1.00 13.280          N  
ATOM   3092  CA  VAL A 203      38.885 -16.341 -32.726  1.00 13.570          C  
ATOM   3093  C   VAL A 203      39.346 -17.379 -31.698  1.00 13.450          C  
ATOM   3094  O   VAL A 203      38.529 -18.098 -31.120  1.00 13.860          O  
ATOM   3095  CB  VAL A 203      39.259 -16.734 -34.166  1.00 18.880          C  
ATOM   3096  CG1 VAL A 203      38.867 -18.172 -34.457  1.00 18.880          C  
ATOM   3097  CG2 VAL A 203      38.530 -15.758 -35.133  1.00 18.880          C  
ATOM   3098  H   VAL A 203      40.114 -14.631 -33.080  1.00 15.940          H  
ATOM   3099  HA  VAL A 203      37.804 -16.281 -32.678  1.00 16.280          H  
ATOM   3100  HB  VAL A 203      40.339 -16.646 -34.299  1.00 22.660          H  
ATOM   3101 1HG1 VAL A 203      39.132 -18.420 -35.481  1.00 22.660          H  
ATOM   3102 2HG1 VAL A 203      39.392 -18.844 -33.781  1.00 22.660          H  
ATOM   3103 3HG1 VAL A 203      37.796 -18.300 -34.324  1.00 22.660          H  
ATOM   3104 1HG2 VAL A 203      38.785 -15.997 -36.168  1.00 22.660          H  
ATOM   3105 2HG2 VAL A 203      37.461 -15.846 -34.997  1.00 22.660          H  
ATOM   3106 3HG2 VAL A 203      38.827 -14.737 -34.918  1.00 22.660          H  
ATOM   3107  N   ALA A 204      40.644 -17.430 -31.392  1.00 13.050          N  
ATOM   3108  CA  ALA A 204      41.166 -18.447 -30.488  1.00 13.120          C  
ATOM   3109  C   ALA A 204      40.490 -18.466 -29.128  1.00 13.410          C  
ATOM   3110  O   ALA A 204      40.203 -19.543 -28.590  1.00 13.850          O  
ATOM   3111  CB  ALA A 204      42.649 -18.215 -30.276  1.00 18.340          C  
ATOM   3112  H   ALA A 204      41.312 -16.796 -31.837  1.00 15.660          H  
ATOM   3113  HA  ALA A 204      41.007 -19.417 -30.959  1.00 15.740          H  
ATOM   3114 1HB  ALA A 204      43.065 -18.977 -29.623  1.00 22.010          H  
ATOM   3115 2HB  ALA A 204      43.161 -18.240 -31.234  1.00 22.010          H  
ATOM   3116 3HB  ALA A 204      42.791 -17.235 -29.815  1.00 22.010          H  
ATOM   3117  N   LEU A 205      40.197 -17.282 -28.591  1.00 13.350          N  
ATOM   3118  CA  LEU A 205      39.583 -17.162 -27.280  1.00 13.810          C  
ATOM   3119  C   LEU A 205      38.073 -16.972 -27.321  1.00 14.370          C  
ATOM   3120  O   LEU A 205      37.466 -16.682 -26.296  1.00 14.900          O  
ATOM   3121  CB  LEU A 205      40.237 -16.003 -26.520  1.00 19.150          C  
ATOM   3122  CG  LEU A 205      41.774 -16.132 -26.243  1.00 19.150          C  
ATOM   3123  CD1 LEU A 205      42.239 -14.871 -25.550  1.00 19.150          C  
ATOM   3124  CD2 LEU A 205      42.074 -17.369 -25.372  1.00 19.150          C  
ATOM   3125  H   LEU A 205      40.478 -16.426 -29.082  1.00 16.020          H  
ATOM   3126  HA  LEU A 205      39.760 -18.084 -26.739  1.00 16.570          H  
ATOM   3127 1HB  LEU A 205      40.096 -15.096 -27.112  1.00 22.980          H  
ATOM   3128 2HB  LEU A 205      39.728 -15.867 -25.562  1.00 22.980          H  
ATOM   3129  HG  LEU A 205      42.309 -16.214 -27.191  1.00 22.980          H  
ATOM   3130 1HD1 LEU A 205      43.309 -14.925 -25.358  1.00 22.980          H  
ATOM   3131 2HD1 LEU A 205      42.022 -14.008 -26.185  1.00 22.980          H  
ATOM   3132 3HD1 LEU A 205      41.705 -14.769 -24.606  1.00 22.980          H  
ATOM   3133 1HD2 LEU A 205      43.146 -17.427 -25.185  1.00 22.980          H  
ATOM   3134 2HD2 LEU A 205      41.543 -17.280 -24.421  1.00 22.980          H  
ATOM   3135 3HD2 LEU A 205      41.763 -18.280 -25.874  1.00 22.980          H  
ATOM   3136  N   ASN A 206      37.455 -17.123 -28.488  1.00 14.420          N  
ATOM   3137  CA  ASN A 206      36.012 -16.959 -28.639  1.00 15.080          C  
ATOM   3138  C   ASN A 206      35.474 -15.617 -28.121  1.00 15.190          C  
ATOM   3139  O   ASN A 206      34.430 -15.575 -27.456  1.00 15.620          O  
ATOM   3140  CB  ASN A 206      35.281 -18.113 -27.953  1.00 20.850          C  
ATOM   3141  CG  ASN A 206      33.822 -18.266 -28.377  1.00 20.850          C  
ATOM   3142  OD1 ASN A 206      33.436 -17.934 -29.499  1.00 20.850          O  
ATOM   3143  ND2 ASN A 206      33.012 -18.789 -27.484  1.00 20.850          N  
ATOM   3144  H   ASN A 206      37.995 -17.385 -29.318  1.00 17.300          H  
ATOM   3145  HA  ASN A 206      35.805 -17.007 -29.704  1.00 18.100          H  
ATOM   3146 1HB  ASN A 206      35.806 -19.046 -28.170  1.00 25.020          H  
ATOM   3147 2HB  ASN A 206      35.310 -17.971 -26.869  1.00 25.020          H  
ATOM   3148 1HD2 ASN A 206      32.047 -18.933 -27.707  1.00 25.020          H  
ATOM   3149 2HD2 ASN A 206      33.369 -19.058 -26.587  1.00 25.020          H  
ATOM   3150  N   MET A 207      36.130 -14.505 -28.452  1.00 14.970          N  
ATOM   3151  CA  MET A 207      35.662 -13.218 -27.946  1.00 15.180          C  
ATOM   3152  C   MET A 207      34.419 -12.758 -28.661  1.00 15.260          C  
ATOM   3153  O   MET A 207      34.482 -11.903 -29.537  1.00 15.570          O  
ATOM   3154  CB  MET A 207      36.712 -12.120 -28.062  1.00 21.170          C  
ATOM   3155  CG  MET A 207      37.913 -12.230 -27.179  1.00 21.170          C  
ATOM   3156  SD  MET A 207      39.079 -10.861 -27.481  1.00 21.170          S  
ATOM   3157  CE  MET A 207      38.243  -9.402 -26.791  1.00 21.170          C  
ATOM   3158  H   MET A 207      36.959 -14.578 -29.052  1.00 17.960          H  
ATOM   3159  HA  MET A 207      35.416 -13.337 -26.892  1.00 18.220          H  
ATOM   3160 1HB  MET A 207      37.091 -12.113 -29.050  1.00 25.400          H  
ATOM   3161 2HB  MET A 207      36.238 -11.162 -27.884  1.00 25.400          H  
ATOM   3162 1HG  MET A 207      37.617 -12.216 -26.125  1.00 25.400          H  
ATOM   3163 2HG  MET A 207      38.425 -13.176 -27.373  1.00 25.400          H  
ATOM   3164 1HE  MET A 207      38.880  -8.533 -26.916  1.00 25.400          H  
ATOM   3165 2HE  MET A 207      37.302  -9.225 -27.302  1.00 25.400          H  
ATOM   3166 3HE  MET A 207      38.056  -9.553 -25.726  1.00 25.400          H  
ATOM   3167  N   ARG A 208      33.283 -13.248 -28.195  1.00 15.140          N  
ATOM   3168  CA  ARG A 208      31.959 -13.053 -28.791  1.00 15.060          C  
ATOM   3169  C   ARG A 208      31.651 -11.576 -29.046  1.00 15.400          C  
ATOM   3170  O   ARG A 208      31.071 -11.210 -30.077  1.00 15.950          O  
ATOM   3171  CB  ARG A 208      30.913 -13.648 -27.859  1.00 21.120          C  
ATOM   3172  CG  ARG A 208      30.984 -15.178 -27.767  1.00 21.120          C  
ATOM   3173  CD  ARG A 208      29.810 -15.805 -27.097  1.00 21.120          C  
ATOM   3174  NE  ARG A 208      29.639 -15.352 -25.702  1.00 21.120          N  
ATOM   3175  CZ  ARG A 208      30.275 -15.850 -24.599  1.00 21.120          C  
ATOM   3176  NH1 ARG A 208      31.190 -16.808 -24.694  1.00 21.120          N  
ATOM   3177  NH2 ARG A 208      29.969 -15.349 -23.410  1.00 21.120          N  
ATOM   3178  H   ARG A 208      33.410 -13.948 -27.464  1.00 18.170          H  
ATOM   3179  HA  ARG A 208      31.916 -13.584 -29.726  1.00 18.070          H  
ATOM   3180 1HB  ARG A 208      31.040 -13.244 -26.854  1.00 25.340          H  
ATOM   3181 2HB  ARG A 208      29.915 -13.378 -28.201  1.00 25.340          H  
ATOM   3182 1HG  ARG A 208      31.062 -15.594 -28.771  1.00 25.340          H  
ATOM   3183 2HG  ARG A 208      31.875 -15.457 -27.206  1.00 25.340          H  
ATOM   3184 1HD  ARG A 208      28.906 -15.546 -27.648  1.00 25.340          H  
ATOM   3185 2HD  ARG A 208      29.928 -16.887 -27.098  1.00 25.340          H  
ATOM   3186  HE  ARG A 208      28.951 -14.623 -25.543  1.00 25.340          H  
ATOM   3187 1HH1 ARG A 208      31.442 -17.184 -25.592  1.00 25.340          H  
ATOM   3188 2HH1 ARG A 208      31.688 -17.154 -23.844  1.00 25.340          H  
ATOM   3189 1HH2 ARG A 208      29.277 -14.620 -23.335  1.00 25.340          H  
ATOM   3190 2HH2 ARG A 208      30.417 -15.704 -22.574  1.00 25.340          H  
ATOM   3191  N   ALA A 209      32.078 -10.716 -28.124  1.00 15.210          N  
ATOM   3192  CA  ALA A 209      31.882  -9.268 -28.215  1.00 15.690          C  
ATOM   3193  C   ALA A 209      32.530  -8.671 -29.462  1.00 15.620          C  
ATOM   3194  O   ALA A 209      32.168  -7.567 -29.889  1.00 15.720          O  
ATOM   3195  CB  ALA A 209      32.458  -8.596 -27.007  1.00 21.770          C  
ATOM   3196  H   ALA A 209      32.541 -11.088 -27.307  1.00 18.250          H  
ATOM   3197  HA  ALA A 209      30.811  -9.075 -28.263  1.00 18.830          H  
ATOM   3198 1HB  ALA A 209      32.286  -7.522 -27.070  1.00 26.130          H  
ATOM   3199 2HB  ALA A 209      31.969  -8.996 -26.133  1.00 26.130          H  
ATOM   3200 3HB  ALA A 209      33.531  -8.780 -26.951  1.00 26.130          H  
ATOM   3201  N   ALA A 210      33.574  -9.338 -29.952  1.00 15.600          N  
ATOM   3202  CA  ALA A 210      34.313  -8.943 -31.130  1.00 15.690          C  
ATOM   3203  C   ALA A 210      33.896  -9.818 -32.324  1.00 16.170          C  
ATOM   3204  O   ALA A 210      33.800  -9.328 -33.446  1.00 16.380          O  
ATOM   3205  CB  ALA A 210      35.801  -9.036 -30.863  1.00 21.930          C  
ATOM   3206  H   ALA A 210      33.825 -10.222 -29.527  1.00 18.720          H  
ATOM   3207  HA  ALA A 210      34.058  -7.912 -31.366  1.00 18.830          H  
ATOM   3208 1HB  ALA A 210      36.341  -8.719 -31.743  1.00 26.320          H  
ATOM   3209 2HB  ALA A 210      36.063  -8.389 -30.025  1.00 26.320          H  
ATOM   3210 3HB  ALA A 210      36.051 -10.053 -30.621  1.00 26.320          H  
ATOM   3211  N   LEU A 211      33.593 -11.108 -32.079  1.00 16.500          N  
ATOM   3212  CA  LEU A 211      33.262 -12.068 -33.147  1.00 17.090          C  
ATOM   3213  C   LEU A 211      32.036 -11.645 -33.913  1.00 17.590          C  
ATOM   3214  O   LEU A 211      31.943 -11.828 -35.137  1.00 18.250          O  
ATOM   3215  CB  LEU A 211      32.974 -13.477 -32.620  1.00 23.690          C  
ATOM   3216  CG  LEU A 211      34.114 -14.290 -32.023  1.00 23.690          C  
ATOM   3217  CD1 LEU A 211      33.547 -15.543 -31.442  1.00 23.690          C  
ATOM   3218  CD2 LEU A 211      35.106 -14.634 -33.065  1.00 23.690          C  
ATOM   3219  H   LEU A 211      33.668 -11.436 -31.121  1.00 19.800          H  
ATOM   3220  HA  LEU A 211      34.083 -12.097 -33.829  1.00 20.510          H  
ATOM   3221 1HB  LEU A 211      32.190 -13.397 -31.892  1.00 28.430          H  
ATOM   3222 2HB  LEU A 211      32.585 -14.063 -33.459  1.00 28.430          H  
ATOM   3223  HG  LEU A 211      34.604 -13.737 -31.245  1.00 28.430          H  
ATOM   3224 1HD1 LEU A 211      34.344 -16.117 -31.038  1.00 28.430          H  
ATOM   3225 2HD1 LEU A 211      32.839 -15.333 -30.665  1.00 28.430          H  
ATOM   3226 3HD1 LEU A 211      33.056 -16.113 -32.222  1.00 28.430          H  
ATOM   3227 1HD2 LEU A 211      35.887 -15.226 -32.621  1.00 28.430          H  
ATOM   3228 2HD2 LEU A 211      34.630 -15.199 -33.858  1.00 28.430          H  
ATOM   3229 3HD2 LEU A 211      35.520 -13.759 -33.461  1.00 28.430          H  
ATOM   3230  N   ARG A 212      31.117 -10.994 -33.208  1.00 17.380          N  
ATOM   3231  CA  ARG A 212      29.868 -10.492 -33.764  1.00 17.960          C  
ATOM   3232  C   ARG A 212      30.095  -9.531 -34.940  1.00 18.110          C  
ATOM   3233  O   ARG A 212      29.159  -9.225 -35.674  1.00 18.490          O  
ATOM   3234  CB  ARG A 212      29.082  -9.757 -32.700  1.00 24.910          C  
ATOM   3235  CG  ARG A 212      29.699  -8.442 -32.281  1.00 24.910          C  
ATOM   3236  CD  ARG A 212      29.055  -7.886 -31.096  1.00 24.910          C  
ATOM   3237  NE  ARG A 212      29.712  -6.652 -30.687  1.00 24.910          N  
ATOM   3238  CZ  ARG A 212      29.387  -5.396 -31.083  1.00 24.910          C  
ATOM   3239  NH1 ARG A 212      28.363  -5.176 -31.892  1.00 24.910          N  
ATOM   3240  NH2 ARG A 212      30.110  -4.378 -30.651  1.00 24.910          N  
ATOM   3241  H   ARG A 212      31.257 -10.916 -32.192  1.00 20.860          H  
ATOM   3242  HA  ARG A 212      29.283 -11.343 -34.113  1.00 21.550          H  
ATOM   3243 1HB  ARG A 212      28.075  -9.556 -33.058  1.00 29.890          H  
ATOM   3244 2HB  ARG A 212      29.004 -10.383 -31.810  1.00 29.890          H  
ATOM   3245 1HG  ARG A 212      30.758  -8.584 -32.055  1.00 29.890          H  
ATOM   3246 2HG  ARG A 212      29.598  -7.712 -33.085  1.00 29.890          H  
ATOM   3247 1HD  ARG A 212      28.006  -7.690 -31.288  1.00 29.890          H  
ATOM   3248 2HD  ARG A 212      29.148  -8.602 -30.277  1.00 29.890          H  
ATOM   3249  HE  ARG A 212      30.544  -6.767 -30.089  1.00 29.890          H  
ATOM   3250 1HH1 ARG A 212      27.808  -5.945 -32.231  1.00 29.890          H  
ATOM   3251 2HH1 ARG A 212      28.137  -4.233 -32.178  1.00 29.890          H  
ATOM   3252 1HH2 ARG A 212      30.893  -4.544 -30.034  1.00 29.890          H  
ATOM   3253 2HH2 ARG A 212      29.885  -3.440 -30.937  1.00 29.890          H  
ATOM   3254  N   ASN A 213      31.332  -9.052 -35.118  1.00 17.970          N  
ATOM   3255  CA  ASN A 213      31.665  -8.132 -36.185  1.00 18.260          C  
ATOM   3256  C   ASN A 213      32.103  -8.858 -37.468  1.00 18.420          C  
ATOM   3257  O   ASN A 213      32.511  -8.208 -38.435  1.00 18.670          O  
ATOM   3258  CB  ASN A 213      32.769  -7.210 -35.725  1.00 25.450          C  
ATOM   3259  CG  ASN A 213      32.338  -6.317 -34.602  1.00 25.450          C  
ATOM   3260  OD1 ASN A 213      31.201  -5.828 -34.537  1.00 25.450          O  
ATOM   3261  ND2 ASN A 213      33.248  -6.102 -33.691  1.00 25.450          N  
ATOM   3262  H   ASN A 213      32.080  -9.327 -34.476  1.00 21.560          H  
ATOM   3263  HA  ASN A 213      30.779  -7.544 -36.425  1.00 21.910          H  
ATOM   3264 1HB  ASN A 213      33.625  -7.801 -35.407  1.00 30.540          H  
ATOM   3265 2HB  ASN A 213      33.095  -6.592 -36.558  1.00 30.540          H  
ATOM   3266 1HD2 ASN A 213      33.044  -5.534 -32.900  1.00 30.540          H  
ATOM   3267 2HD2 ASN A 213      34.153  -6.524 -33.778  1.00 30.540          H  
ATOM   3268  N   GLY A 214      31.991 -10.194 -37.502  1.00 18.430          N  
ATOM   3269  CA  GLY A 214      32.353 -10.953 -38.702  1.00 18.750          C  
ATOM   3270  C   GLY A 214      33.568 -11.889 -38.601  1.00 18.510          C  
ATOM   3271  O   GLY A 214      34.301 -12.042 -39.581  1.00 18.920          O  
ATOM   3272  H   GLY A 214      31.673 -10.688 -36.666  1.00 22.120          H  
ATOM   3273 1HA  GLY A 214      31.488 -11.546 -39.000  1.00 22.500          H  
ATOM   3274 2HA  GLY A 214      32.525 -10.253 -39.517  1.00 22.500          H  
ATOM   3275  N   LEU A 215      33.796 -12.512 -37.441  1.00 17.980          N  
ATOM   3276  CA  LEU A 215      34.934 -13.425 -37.292  1.00 17.870          C  
ATOM   3277  C   LEU A 215      34.465 -14.839 -36.940  1.00 18.420          C  
ATOM   3278  O   LEU A 215      33.371 -15.028 -36.403  1.00 18.950          O  
ATOM   3279  CB  LEU A 215      35.884 -12.941 -36.212  1.00 25.060          C  
ATOM   3280  CG  LEU A 215      36.577 -11.607 -36.414  1.00 25.060          C  
ATOM   3281  CD1 LEU A 215      35.777 -10.481 -35.692  1.00 25.060          C  
ATOM   3282  CD2 LEU A 215      37.978 -11.712 -35.879  1.00 25.060          C  
ATOM   3283  H   LEU A 215      33.167 -12.353 -36.651  1.00 21.580          H  
ATOM   3284  HA  LEU A 215      35.475 -13.476 -38.237  1.00 21.440          H  
ATOM   3285 1HB  LEU A 215      35.319 -12.845 -35.361  1.00 30.070          H  
ATOM   3286 2HB  LEU A 215      36.638 -13.702 -36.044  1.00 30.070          H  
ATOM   3287  HG  LEU A 215      36.607 -11.368 -37.479  1.00 30.070          H  
ATOM   3288 1HD1 LEU A 215      36.276  -9.527 -35.845  1.00 30.070          H  
ATOM   3289 2HD1 LEU A 215      34.767 -10.414 -36.080  1.00 30.070          H  
ATOM   3290 3HD1 LEU A 215      35.733 -10.686 -34.630  1.00 30.070          H  
ATOM   3291 1HD2 LEU A 215      38.495 -10.759 -36.022  1.00 30.070          H  
ATOM   3292 2HD2 LEU A 215      37.956 -11.951 -34.841  1.00 30.070          H  
ATOM   3293 3HD2 LEU A 215      38.516 -12.497 -36.413  1.00 30.070          H  
ATOM   3294  N   GLU A 216      35.287 -15.831 -37.267  1.00 18.400          N  
ATOM   3295  CA  GLU A 216      34.992 -17.243 -37.024  1.00 19.040          C  
ATOM   3296  C   GLU A 216      34.787 -17.643 -35.560  1.00 18.740          C  
ATOM   3297  O   GLU A 216      35.580 -17.320 -34.687  1.00 18.650          O  
ATOM   3298  CB  GLU A 216      36.122 -18.083 -37.617  1.00 26.400          C  
ATOM   3299  CG  GLU A 216      36.241 -17.975 -39.140  1.00 26.400          C  
ATOM   3300  CD  GLU A 216      37.063 -16.786 -39.595  1.00 26.400          C  
ATOM   3301  OE1 GLU A 216      37.494 -16.028 -38.751  1.00 26.400          O  
ATOM   3302  OE2 GLU A 216      37.244 -16.627 -40.772  1.00 26.400          O  
ATOM   3303  H   GLU A 216      36.178 -15.605 -37.722  1.00 22.080          H  
ATOM   3304  HA  GLU A 216      34.074 -17.478 -37.562  1.00 22.850          H  
ATOM   3305 1HB  GLU A 216      37.073 -17.782 -37.175  1.00 31.680          H  
ATOM   3306 2HB  GLU A 216      35.965 -19.129 -37.363  1.00 31.680          H  
ATOM   3307 1HG  GLU A 216      36.703 -18.885 -39.520  1.00 31.680          H  
ATOM   3308 2HG  GLU A 216      35.242 -17.901 -39.569  1.00 31.680          H  
ATOM   3309  N   GLY A 217      33.780 -18.472 -35.309  1.00 18.720          N  
ATOM   3310  CA  GLY A 217      33.485 -18.928 -33.950  1.00 18.580          C  
ATOM   3311  C   GLY A 217      34.244 -20.183 -33.518  1.00 18.470          C  
ATOM   3312  O   GLY A 217      33.963 -20.743 -32.457  1.00 18.620          O  
ATOM   3313  H   GLY A 217      33.166 -18.743 -36.066  1.00 22.460          H  
ATOM   3314 1HA  GLY A 217      33.719 -18.123 -33.254  1.00 22.300          H  
ATOM   3315 2HA  GLY A 217      32.416 -19.109 -33.861  1.00 22.300          H  
ATOM   3316  N   SER A 218      35.166 -20.661 -34.350  1.00 18.340          N  
ATOM   3317  CA  SER A 218      35.909 -21.873 -34.024  1.00 18.340          C  
ATOM   3318  C   SER A 218      37.073 -21.542 -33.103  1.00 18.570          C  
ATOM   3319  O   SER A 218      38.008 -20.853 -33.500  1.00 18.650          O  
ATOM   3320  CB  SER A 218      36.439 -22.536 -35.289  1.00 25.680          C  
ATOM   3321  OG  SER A 218      35.398 -23.007 -36.112  1.00 25.680          O  
ATOM   3322  H   SER A 218      35.355 -20.175 -35.213  1.00 22.010          H  
ATOM   3323  HA  SER A 218      35.247 -22.568 -33.507  1.00 22.010          H  
ATOM   3324 1HB  SER A 218      37.049 -21.823 -35.847  1.00 30.810          H  
ATOM   3325 2HB  SER A 218      37.087 -23.366 -35.008  1.00 30.810          H  
ATOM   3326  HG  SER A 218      35.825 -23.415 -36.873  1.00 30.810          H  
ATOM   3327  N   SER A 219      37.019 -22.071 -31.885  1.00 18.800          N  
ATOM   3328  CA  SER A 219      37.991 -21.812 -30.827  1.00 19.160          C  
ATOM   3329  C   SER A 219      39.312 -22.546 -31.020  1.00 19.320          C  
ATOM   3330  O   SER A 219      39.439 -23.467 -31.842  1.00 19.380          O  
ATOM   3331  CB  SER A 219      37.367 -22.197 -29.493  1.00 26.680          C  
ATOM   3332  OG  SER A 219      37.144 -23.592 -29.419  1.00 26.680          O  
ATOM   3333  H   SER A 219      36.225 -22.651 -31.652  1.00 22.560          H  
ATOM   3334  HA  SER A 219      38.200 -20.738 -30.812  1.00 22.990          H  
ATOM   3335 1HB  SER A 219      38.015 -21.884 -28.672  1.00 32.020          H  
ATOM   3336 2HB  SER A 219      36.419 -21.670 -29.382  1.00 32.020          H  
ATOM   3337  HG  SER A 219      37.924 -23.987 -28.953  1.00 32.020          H  
ATOM   3338  N   GLU A 220      40.318 -22.165 -30.240  1.00 19.560          N  
ATOM   3339  CA  GLU A 220      41.586 -22.864 -30.333  1.00 19.920          C  
ATOM   3340  C   GLU A 220      41.512 -24.173 -29.574  1.00 19.850          C  
ATOM   3341  O   GLU A 220      41.928 -24.254 -28.415  1.00 19.710          O  
ATOM   3342  CB  GLU A 220      42.726 -22.006 -29.790  1.00 27.740          C  
ATOM   3343  CG  GLU A 220      44.122 -22.605 -29.956  1.00 27.740          C  
ATOM   3344  CD  GLU A 220      45.219 -21.726 -29.404  1.00 27.740          C  
ATOM   3345  OE1 GLU A 220      44.933 -20.860 -28.611  1.00 27.740          O  
ATOM   3346  OE2 GLU A 220      46.347 -21.928 -29.785  1.00 27.740          O  
ATOM   3347  H   GLU A 220      40.192 -21.377 -29.597  1.00 23.470          H  
ATOM   3348  HA  GLU A 220      41.785 -23.085 -31.382  1.00 23.900          H  
ATOM   3349 1HB  GLU A 220      42.730 -21.081 -30.330  1.00 33.290          H  
ATOM   3350 2HB  GLU A 220      42.553 -21.779 -28.737  1.00 33.290          H  
ATOM   3351 1HG  GLU A 220      44.165 -23.560 -29.441  1.00 33.290          H  
ATOM   3352 2HG  GLU A 220      44.305 -22.789 -31.013  1.00 33.290          H  
ATOM   3353  N   GLU A 221      41.101 -25.223 -30.299  1.00 20.080          N  
ATOM   3354  CA  GLU A 221      40.811 -26.575 -29.779  1.00 20.190          C  
ATOM   3355  C   GLU A 221      42.006 -27.217 -29.083  1.00 20.040          C  
ATOM   3356  O   GLU A 221      41.853 -28.126 -28.269  1.00 20.070          O  
ATOM   3357  CB  GLU A 221      40.373 -27.487 -30.933  1.00 28.220          C  
ATOM   3358  CG  GLU A 221      39.010 -27.148 -31.548  1.00 28.220          C  
ATOM   3359  CD  GLU A 221      38.672 -28.016 -32.746  1.00 28.220          C  
ATOM   3360  OE1 GLU A 221      39.533 -28.746 -33.185  1.00 28.220          O  
ATOM   3361  OE2 GLU A 221      37.561 -27.947 -33.220  1.00 28.220          O  
ATOM   3362  H   GLU A 221      40.822 -25.003 -31.259  1.00 24.100          H  
ATOM   3363  HA  GLU A 221      39.996 -26.494 -29.058  1.00 24.230          H  
ATOM   3364 1HB  GLU A 221      41.118 -27.448 -31.725  1.00 33.870          H  
ATOM   3365 2HB  GLU A 221      40.328 -28.516 -30.578  1.00 33.870          H  
ATOM   3366 1HG  GLU A 221      38.242 -27.281 -30.787  1.00 33.870          H  
ATOM   3367 2HG  GLU A 221      39.003 -26.102 -31.846  1.00 33.870          H  
ATOM   3368  N   THR A 222      43.193 -26.768 -29.455  1.00 19.990          N  
ATOM   3369  CA  THR A 222      44.442 -27.230 -28.891  1.00 19.980          C  
ATOM   3370  C   THR A 222      44.522 -26.885 -27.395  1.00 19.700          C  
ATOM   3371  O   THR A 222      45.119 -27.636 -26.622  1.00 19.640          O  
ATOM   3372  CB  THR A 222      45.655 -26.610 -29.633  1.00 27.980          C  
ATOM   3373  OG1 THR A 222      45.623 -26.981 -31.024  1.00 27.980          O  
ATOM   3374  CG2 THR A 222      46.956 -27.134 -29.033  1.00 27.980          C  
ATOM   3375  H   THR A 222      43.215 -26.049 -30.161  1.00 23.990          H  
ATOM   3376  HA  THR A 222      44.488 -28.313 -28.991  1.00 23.980          H  
ATOM   3377  HB  THR A 222      45.624 -25.524 -29.544  1.00 33.570          H  
ATOM   3378  HG1 THR A 222      46.295 -26.484 -31.503  1.00 33.570          H  
ATOM   3379 1HG2 THR A 222      47.799 -26.697 -29.563  1.00 33.570          H  
ATOM   3380 2HG2 THR A 222      47.022 -26.871 -28.000  1.00 33.570          H  
ATOM   3381 3HG2 THR A 222      46.989 -28.217 -29.128  1.00 33.570          H  
ATOM   3382  N   SER A 223      44.056 -25.681 -27.015  1.00 19.660          N  
ATOM   3383  CA  SER A 223      44.167 -25.214 -25.633  1.00 19.550          C  
ATOM   3384  C   SER A 223      42.998 -25.658 -24.787  1.00 19.370          C  
ATOM   3385  O   SER A 223      41.906 -25.934 -25.291  1.00 19.170          O  
ATOM   3386  CB  SER A 223      44.234 -23.698 -25.592  1.00 27.410          C  
ATOM   3387  OG  SER A 223      42.995 -23.128 -25.954  1.00 27.410          O  
ATOM   3388  H   SER A 223      43.538 -25.099 -27.673  1.00 23.590          H  
ATOM   3389  HA  SER A 223      45.066 -25.632 -25.187  1.00 23.460          H  
ATOM   3390 1HB  SER A 223      44.503 -23.379 -24.588  1.00 32.900          H  
ATOM   3391 2HB  SER A 223      45.014 -23.348 -26.272  1.00 32.900          H  
ATOM   3392  HG  SER A 223      42.865 -23.316 -26.910  1.00 32.900          H  
ATOM   3393  N   PHE A 224      43.181 -25.628 -23.472  1.00 19.560          N  
ATOM   3394  CA  PHE A 224      42.091 -26.016 -22.612  1.00 19.570          C  
ATOM   3395  C   PHE A 224      41.918 -25.039 -21.474  1.00 19.590          C  
ATOM   3396  O   PHE A 224      42.856 -24.357 -21.074  1.00 19.770          O  
ATOM   3397  CB  PHE A 224      42.396 -27.376 -22.035  1.00 27.390          C  
ATOM   3398  CG  PHE A 224      42.762 -28.376 -23.087  1.00 27.390          C  
ATOM   3399  CD1 PHE A 224      44.112 -28.664 -23.299  1.00 27.390          C  
ATOM   3400  CD2 PHE A 224      41.836 -28.977 -23.912  1.00 27.390          C  
ATOM   3401  CE1 PHE A 224      44.507 -29.531 -24.273  1.00 27.390          C  
ATOM   3402  CE2 PHE A 224      42.241 -29.834 -24.893  1.00 27.390          C  
ATOM   3403  CZ  PHE A 224      43.567 -30.119 -25.072  1.00 27.390          C  
ATOM   3404  H   PHE A 224      44.105 -25.415 -23.085  1.00 23.470          H  
ATOM   3405  HA  PHE A 224      41.173 -26.043 -23.192  1.00 23.480          H  
ATOM   3406 1HB  PHE A 224      43.206 -27.268 -21.369  1.00 32.870          H  
ATOM   3407 2HB  PHE A 224      41.558 -27.741 -21.464  1.00 32.870          H  
ATOM   3408  HD1 PHE A 224      44.865 -28.181 -22.686  1.00 32.870          H  
ATOM   3409  HD2 PHE A 224      40.781 -28.762 -23.809  1.00 32.870          H  
ATOM   3410  HE1 PHE A 224      45.571 -29.740 -24.425  1.00 32.870          H  
ATOM   3411  HE2 PHE A 224      41.503 -30.294 -25.550  1.00 32.870          H  
ATOM   3412  HZ  PHE A 224      43.868 -30.801 -25.860  1.00 32.870          H  
ATOM   3413  N   HIS A 225      40.720 -24.992 -20.918  1.00 19.550          N  
ATOM   3414  CA  HIS A 225      40.481 -24.186 -19.742  1.00 19.730          C  
ATOM   3415  C   HIS A 225      41.416 -24.694 -18.675  1.00 19.710          C  
ATOM   3416  O   HIS A 225      41.522 -25.899 -18.435  1.00 19.600          O  
ATOM   3417  CB  HIS A 225      39.036 -24.294 -19.266  1.00 27.550          C  
ATOM   3418  CG  HIS A 225      38.659 -23.320 -18.180  1.00 27.550          C  
ATOM   3419  ND1 HIS A 225      39.093 -23.433 -16.858  1.00 27.550          N  
ATOM   3420  CD2 HIS A 225      37.856 -22.237 -18.219  1.00 27.550          C  
ATOM   3421  CE1 HIS A 225      38.569 -22.447 -16.153  1.00 27.550          C  
ATOM   3422  NE2 HIS A 225      37.814 -21.718 -16.958  1.00 27.550          N  
ATOM   3423  H   HIS A 225      39.972 -25.534 -21.308  1.00 23.460          H  
ATOM   3424  HA  HIS A 225      40.715 -23.139 -19.938  1.00 23.680          H  
ATOM   3425 1HB  HIS A 225      38.360 -24.124 -20.109  1.00 33.060          H  
ATOM   3426 2HB  HIS A 225      38.848 -25.297 -18.899  1.00 33.060          H  
ATOM   3427  HD2 HIS A 225      37.327 -21.861 -19.096  1.00 33.060          H  
ATOM   3428  HE1 HIS A 225      38.718 -22.282 -15.085  1.00 33.060          H  
ATOM   3429  HE2 HIS A 225      37.263 -20.903 -16.711  1.00 33.060          H  
ATOM   3430  N   ASP A 226      42.025 -23.782 -17.971  1.00 19.950          N  
ATOM   3431  CA  ASP A 226      43.001 -24.099 -16.953  1.00 20.120          C  
ATOM   3432  C   ASP A 226      42.528 -25.053 -15.859  1.00 20.200          C  
ATOM   3433  O   ASP A 226      43.319 -25.844 -15.345  1.00 20.250          O  
ATOM   3434  CB  ASP A 226      43.405 -22.791 -16.337  1.00 28.100          C  
ATOM   3435  CG  ASP A 226      44.196 -21.968 -17.293  1.00 28.100          C  
ATOM   3436  OD1 ASP A 226      44.741 -22.491 -18.219  1.00 28.100          O  
ATOM   3437  OD2 ASP A 226      44.157 -20.762 -17.136  1.00 28.100          O  
ATOM   3438  H   ASP A 226      41.862 -22.816 -18.208  1.00 23.940          H  
ATOM   3439  HA  ASP A 226      43.862 -24.547 -17.449  1.00 24.140          H  
ATOM   3440 1HB  ASP A 226      42.513 -22.251 -16.057  1.00 33.720          H  
ATOM   3441 2HB  ASP A 226      43.993 -22.972 -15.438  1.00 33.720          H  
ATOM   3442  N   GLU A 227      41.250 -24.996 -15.473  1.00 20.330          N  
ATOM   3443  CA  GLU A 227      40.778 -25.857 -14.391  1.00 20.560          C  
ATOM   3444  C   GLU A 227      40.210 -27.199 -14.873  1.00 20.810          C  
ATOM   3445  O   GLU A 227      39.804 -28.029 -14.050  1.00 21.150          O  
ATOM   3446  CB  GLU A 227      39.762 -25.103 -13.528  1.00 28.690          C  
ATOM   3447  CG  GLU A 227      40.375 -23.889 -12.805  1.00 28.690          C  
ATOM   3448  CD  GLU A 227      39.411 -23.131 -11.934  1.00 28.690          C  
ATOM   3449  OE1 GLU A 227      38.264 -23.504 -11.862  1.00 28.690          O  
ATOM   3450  OE2 GLU A 227      39.828 -22.148 -11.351  1.00 28.690          O  
ATOM   3451  H   GLU A 227      40.581 -24.359 -15.920  1.00 24.400          H  
ATOM   3452  HA  GLU A 227      41.631 -26.081 -13.751  1.00 24.670          H  
ATOM   3453 1HB  GLU A 227      38.940 -24.757 -14.151  1.00 34.430          H  
ATOM   3454 2HB  GLU A 227      39.346 -25.775 -12.778  1.00 34.430          H  
ATOM   3455 1HG  GLU A 227      41.208 -24.233 -12.191  1.00 34.430          H  
ATOM   3456 2HG  GLU A 227      40.778 -23.211 -13.555  1.00 34.430          H  
ATOM   3457  N   SER A 228      40.176 -27.400 -16.199  1.00 20.780          N  
ATOM   3458  CA  SER A 228      39.673 -28.614 -16.849  1.00 21.150          C  
ATOM   3459  C   SER A 228      40.752 -29.133 -17.792  1.00 21.220          C  
ATOM   3460  O   SER A 228      40.542 -30.049 -18.586  1.00 21.180          O  
ATOM   3461  CB  SER A 228      38.394 -28.340 -17.621  1.00 29.460          C  
ATOM   3462  OG  SER A 228      37.343 -27.921 -16.783  1.00 29.460          O  
ATOM   3463  H   SER A 228      40.552 -26.677 -16.814  1.00 24.940          H  
ATOM   3464  HA  SER A 228      39.473 -29.372 -16.096  1.00 25.380          H  
ATOM   3465 1HB  SER A 228      38.598 -27.571 -18.352  1.00 35.350          H  
ATOM   3466 2HB  SER A 228      38.097 -29.240 -18.160  1.00 35.350          H  
ATOM   3467  HG  SER A 228      36.576 -27.818 -17.352  1.00 35.350          H  
ATOM   3468  N   LEU A 229      41.938 -28.564 -17.638  1.00 21.470          N  
ATOM   3469  CA  LEU A 229      43.129 -28.834 -18.424  1.00 21.690          C  
ATOM   3470  C   LEU A 229      43.503 -30.311 -18.377  1.00 22.020          C  
ATOM   3471  O   LEU A 229      43.957 -30.889 -19.365  1.00 22.170          O  
ATOM   3472  CB  LEU A 229      44.242 -27.923 -17.874  1.00 30.280          C  
ATOM   3473  CG  LEU A 229      45.639 -27.893 -18.522  1.00 30.280          C  
ATOM   3474  CD1 LEU A 229      45.567 -27.476 -19.940  1.00 30.280          C  
ATOM   3475  CD2 LEU A 229      46.522 -26.906 -17.722  1.00 30.280          C  
ATOM   3476  H   LEU A 229      42.005 -27.849 -16.924  1.00 25.760          H  
ATOM   3477  HA  LEU A 229      42.915 -28.564 -19.450  1.00 26.030          H  
ATOM   3478 1HB  LEU A 229      43.866 -26.910 -17.920  1.00 36.330          H  
ATOM   3479 2HB  LEU A 229      44.381 -28.169 -16.818  1.00 36.330          H  
ATOM   3480  HG  LEU A 229      46.056 -28.856 -18.504  1.00 36.330          H  
ATOM   3481 1HD1 LEU A 229      46.565 -27.460 -20.360  1.00 36.330          H  
ATOM   3482 2HD1 LEU A 229      44.974 -28.190 -20.470  1.00 36.330          H  
ATOM   3483 3HD1 LEU A 229      45.125 -26.475 -20.020  1.00 36.330          H  
ATOM   3484 1HD2 LEU A 229      47.528 -26.876 -18.156  1.00 36.330          H  
ATOM   3485 2HD2 LEU A 229      46.084 -25.905 -17.763  1.00 36.330          H  
ATOM   3486 3HD2 LEU A 229      46.586 -27.229 -16.683  1.00 36.330          H  
ATOM   3487  N   GLN A 230      43.285 -30.924 -17.221  1.00 22.230          N  
ATOM   3488  CA  GLN A 230      43.572 -32.327 -16.946  1.00 22.680          C  
ATOM   3489  C   GLN A 230      42.585 -33.347 -17.535  1.00 22.800          C  
ATOM   3490  O   GLN A 230      42.813 -34.550 -17.393  1.00 23.080          O  
ATOM   3491  CB  GLN A 230      43.638 -32.531 -15.426  1.00 31.570          C  
ATOM   3492  CG  GLN A 230      42.273 -32.391 -14.723  1.00 31.570          C  
ATOM   3493  CD  GLN A 230      41.916 -30.946 -14.473  1.00 31.570          C  
ATOM   3494  OE1 GLN A 230      42.735 -30.057 -14.751  1.00 31.570          O  
ATOM   3495  NE2 GLN A 230      40.711 -30.696 -13.997  1.00 31.570          N  
ATOM   3496  H   GLN A 230      42.952 -30.353 -16.446  1.00 26.680          H  
ATOM   3497  HA  GLN A 230      44.543 -32.555 -17.374  1.00 27.220          H  
ATOM   3498 1HB  GLN A 230      44.019 -33.528 -15.213  1.00 37.890          H  
ATOM   3499 2HB  GLN A 230      44.332 -31.816 -14.988  1.00 37.890          H  
ATOM   3500 1HG  GLN A 230      41.483 -32.838 -15.314  1.00 37.890          H  
ATOM   3501 2HG  GLN A 230      42.333 -32.892 -13.758  1.00 37.890          H  
ATOM   3502 1HE2 GLN A 230      40.401 -29.726 -13.847  1.00 37.890          H  
ATOM   3503 2HE2 GLN A 230      40.079 -31.444 -13.802  1.00 37.890          H  
ATOM   3504  N   ASP A 231      41.466 -32.913 -18.125  1.00 22.690          N  
ATOM   3505  CA  ASP A 231      40.495 -33.881 -18.645  1.00 22.920          C  
ATOM   3506  C   ASP A 231      39.831 -33.301 -19.905  1.00 22.970          C  
ATOM   3507  O   ASP A 231      38.942 -32.446 -19.833  1.00 22.920          O  
ATOM   3508  CB  ASP A 231      39.452 -34.224 -17.567  1.00 32.000          C  
ATOM   3509  CG  ASP A 231      38.525 -35.361 -17.971  1.00 32.000          C  
ATOM   3510  OD1 ASP A 231      38.690 -35.847 -19.063  1.00 32.000          O  
ATOM   3511  OD2 ASP A 231      37.661 -35.744 -17.191  1.00 32.000          O  
ATOM   3512  H   ASP A 231      41.295 -31.909 -18.245  1.00 27.230          H  
ATOM   3513  HA  ASP A 231      41.020 -34.793 -18.924  1.00 27.500          H  
ATOM   3514 1HB  ASP A 231      39.965 -34.501 -16.647  1.00 38.400          H  
ATOM   3515 2HB  ASP A 231      38.848 -33.342 -17.355  1.00 38.400          H  
ATOM   3516  N   ASP A 232      40.259 -33.773 -21.081  1.00 23.190          N  
ATOM   3517  CA  ASP A 232      39.822 -33.181 -22.350  1.00 23.440          C  
ATOM   3518  C   ASP A 232      38.416 -33.591 -22.809  1.00 23.580          C  
ATOM   3519  O   ASP A 232      38.244 -34.386 -23.738  1.00 23.830          O  
ATOM   3520  CB  ASP A 232      40.822 -33.507 -23.464  1.00 32.720          C  
ATOM   3521  CG  ASP A 232      40.547 -32.732 -24.756  1.00 32.720          C  
ATOM   3522  OD1 ASP A 232      39.803 -31.765 -24.694  1.00 32.720          O  
ATOM   3523  OD2 ASP A 232      41.113 -33.077 -25.778  1.00 32.720          O  
ATOM   3524  H   ASP A 232      40.941 -34.517 -21.081  1.00 27.830          H  
ATOM   3525  HA  ASP A 232      39.831 -32.105 -22.220  1.00 28.130          H  
ATOM   3526 1HB  ASP A 232      41.832 -33.264 -23.127  1.00 39.260          H  
ATOM   3527 2HB  ASP A 232      40.793 -34.576 -23.681  1.00 39.260          H  
ATOM   3528  N   ARG A 233      37.419 -33.026 -22.145  1.00 23.520          N  
ATOM   3529  CA  ARG A 233      36.006 -33.277 -22.428  1.00 23.750          C  
ATOM   3530  C   ARG A 233      35.339 -32.078 -23.105  1.00 23.820          C  
ATOM   3531  O   ARG A 233      35.839 -30.958 -23.027  1.00 23.780          O  
ATOM   3532  CB  ARG A 233      35.250 -33.611 -21.151  1.00 33.160          C  
ATOM   3533  CG  ARG A 233      35.640 -34.916 -20.501  1.00 33.160          C  
ATOM   3534  CD  ARG A 233      34.893 -35.140 -19.230  1.00 33.160          C  
ATOM   3535  NE  ARG A 233      35.287 -36.392 -18.582  1.00 33.160          N  
ATOM   3536  CZ  ARG A 233      34.720 -37.609 -18.772  1.00 33.160          C  
ATOM   3537  NH1 ARG A 233      33.691 -37.769 -19.595  1.00 33.160          N  
ATOM   3538  NH2 ARG A 233      35.208 -38.653 -18.121  1.00 33.160          N  
ATOM   3539  H   ARG A 233      37.703 -32.433 -21.358  1.00 28.220          H  
ATOM   3540  HA  ARG A 233      35.936 -34.133 -23.101  1.00 28.500          H  
ATOM   3541 1HB  ARG A 233      35.417 -32.824 -20.414  1.00 39.790          H  
ATOM   3542 2HB  ARG A 233      34.177 -33.650 -21.353  1.00 39.790          H  
ATOM   3543 1HG  ARG A 233      35.441 -35.742 -21.179  1.00 39.790          H  
ATOM   3544 2HG  ARG A 233      36.704 -34.891 -20.270  1.00 39.790          H  
ATOM   3545 1HD  ARG A 233      35.130 -34.323 -18.540  1.00 39.790          H  
ATOM   3546 2HD  ARG A 233      33.821 -35.148 -19.410  1.00 39.790          H  
ATOM   3547  HE  ARG A 233      36.100 -36.331 -17.938  1.00 39.790          H  
ATOM   3548 1HH1 ARG A 233      33.310 -36.979 -20.095  1.00 39.790          H  
ATOM   3549 2HH1 ARG A 233      33.282 -38.684 -19.722  1.00 39.790          H  
ATOM   3550 1HH2 ARG A 233      35.998 -38.531 -17.493  1.00 39.790          H  
ATOM   3551 2HH2 ARG A 233      34.803 -39.565 -18.247  1.00 39.790          H  
ATOM   3552  N   GLU A 234      34.144 -32.306 -23.674  1.00 24.030          N  
ATOM   3553  CA  GLU A 234      33.304 -31.296 -24.354  1.00 24.240          C  
ATOM   3554  C   GLU A 234      32.867 -30.159 -23.425  1.00 24.320          C  
ATOM   3555  O   GLU A 234      32.294 -29.151 -23.845  1.00 24.610          O  
ATOM   3556  CB  GLU A 234      32.073 -31.977 -24.970  1.00 33.850          C  
ATOM   3557  CG  GLU A 234      31.075 -32.603 -23.963  1.00 33.850          C  
ATOM   3558  CD  GLU A 234      31.431 -34.020 -23.540  1.00 33.850          C  
ATOM   3559  OE1 GLU A 234      32.583 -34.394 -23.661  1.00 33.850          O  
ATOM   3560  OE2 GLU A 234      30.558 -34.720 -23.093  1.00 33.850          O  
ATOM   3561  H   GLU A 234      33.794 -33.268 -23.677  1.00 28.840          H  
ATOM   3562  HA  GLU A 234      33.895 -30.860 -25.163  1.00 29.090          H  
ATOM   3563 1HB  GLU A 234      31.525 -31.246 -25.568  1.00 40.620          H  
ATOM   3564 2HB  GLU A 234      32.401 -32.765 -25.647  1.00 40.620          H  
ATOM   3565 1HG  GLU A 234      31.005 -31.982 -23.074  1.00 40.620          H  
ATOM   3566 2HG  GLU A 234      30.092 -32.616 -24.429  1.00 40.620          H  
ATOM   3567  N   GLU A 235      33.117 -30.368 -22.147  1.00 24.190          N  
ATOM   3568  CA  GLU A 235      32.877 -29.465 -21.044  1.00 24.370          C  
ATOM   3569  C   GLU A 235      33.739 -28.199 -21.143  1.00 24.370          C  
ATOM   3570  O   GLU A 235      33.415 -27.182 -20.534  1.00 24.500          O  
ATOM   3571  CB  GLU A 235      33.219 -30.193 -19.744  1.00 34.050          C  
ATOM   3572  CG  GLU A 235      32.300 -31.361 -19.407  1.00 34.050          C  
ATOM   3573  CD  GLU A 235      32.760 -32.124 -18.197  1.00 34.050          C  
ATOM   3574  OE1 GLU A 235      33.844 -31.855 -17.734  1.00 34.050          O  
ATOM   3575  OE2 GLU A 235      32.041 -32.982 -17.744  1.00 34.050          O  
ATOM   3576  H   GLU A 235      33.535 -31.258 -21.927  1.00 29.030          H  
ATOM   3577  HA  GLU A 235      31.826 -29.178 -21.050  1.00 29.240          H  
ATOM   3578 1HB  GLU A 235      34.242 -30.570 -19.803  1.00 40.860          H  
ATOM   3579 2HB  GLU A 235      33.179 -29.488 -18.914  1.00 40.860          H  
ATOM   3580 1HG  GLU A 235      31.298 -30.978 -19.225  1.00 40.860          H  
ATOM   3581 2HG  GLU A 235      32.251 -32.037 -20.263  1.00 40.860          H  
ATOM   3582  N   ILE A 236      34.863 -28.288 -21.866  1.00 24.340          N  
ATOM   3583  CA  ILE A 236      35.822 -27.193 -21.995  1.00 24.460          C  
ATOM   3584  C   ILE A 236      35.408 -26.100 -22.984  1.00 24.780          C  
ATOM   3585  O   ILE A 236      35.234 -26.338 -24.174  1.00 25.150          O  
ATOM   3586  CB  ILE A 236      37.192 -27.793 -22.405  1.00 34.200          C  
ATOM   3587  CG1 ILE A 236      37.669 -28.701 -21.283  1.00 34.200          C  
ATOM   3588  CG2 ILE A 236      38.226 -26.716 -22.743  1.00 34.200          C  
ATOM   3589  CD1 ILE A 236      38.856 -29.542 -21.625  1.00 34.200          C  
ATOM   3590  H   ILE A 236      35.058 -29.173 -22.346  1.00 29.210          H  
ATOM   3591  HA  ILE A 236      35.928 -26.727 -21.016  1.00 29.350          H  
ATOM   3592  HB  ILE A 236      37.042 -28.434 -23.284  1.00 41.040          H  
ATOM   3593 1HG1 ILE A 236      37.906 -28.100 -20.433  1.00 41.040          H  
ATOM   3594 2HG1 ILE A 236      36.859 -29.382 -21.014  1.00 41.040          H  
ATOM   3595 1HG2 ILE A 236      39.155 -27.170 -23.037  1.00 41.040          H  
ATOM   3596 2HG2 ILE A 236      37.875 -26.133 -23.554  1.00 41.040          H  
ATOM   3597 3HG2 ILE A 236      38.366 -26.096 -21.878  1.00 41.040          H  
ATOM   3598 1HD1 ILE A 236      39.107 -30.162 -20.769  1.00 41.040          H  
ATOM   3599 2HD1 ILE A 236      38.605 -30.176 -22.485  1.00 41.040          H  
ATOM   3600 3HD1 ILE A 236      39.693 -28.941 -21.858  1.00 41.040          H  
ATOM   3601  N   GLU A 237      35.352 -24.852 -22.509  1.00 24.730          N  
ATOM   3602  CA  GLU A 237      34.931 -23.730 -23.354  1.00 25.130          C  
ATOM   3603  C   GLU A 237      35.787 -23.522 -24.603  1.00 25.170          C  
ATOM   3604  O   GLU A 237      35.283 -23.108 -25.645  1.00 25.340          O  
ATOM   3605  CB  GLU A 237      34.945 -22.419 -22.560  1.00 35.020          C  
ATOM   3606  CG  GLU A 237      33.941 -22.326 -21.420  1.00 35.020          C  
ATOM   3607  CD  GLU A 237      34.442 -22.859 -20.106  1.00 35.020          C  
ATOM   3608  OE1 GLU A 237      35.335 -23.694 -20.111  1.00 35.020          O  
ATOM   3609  OE2 GLU A 237      33.968 -22.381 -19.085  1.00 35.020          O  
ATOM   3610  H   GLU A 237      35.513 -24.680 -21.512  1.00 29.680          H  
ATOM   3611  HA  GLU A 237      33.910 -23.928 -23.679  1.00 30.160          H  
ATOM   3612 1HB  GLU A 237      35.942 -22.260 -22.141  1.00 42.030          H  
ATOM   3613 2HB  GLU A 237      34.749 -21.586 -23.237  1.00 42.030          H  
ATOM   3614 1HG  GLU A 237      33.632 -21.303 -21.307  1.00 42.030          H  
ATOM   3615 2HG  GLU A 237      33.060 -22.900 -21.706  1.00 42.030          H  
ATOM   3616  N   ASN A 238      37.069 -23.856 -24.521  1.00 25.100          N  
ATOM   3617  CA  ASN A 238      37.984 -23.673 -25.640  1.00 25.230          C  
ATOM   3618  C   ASN A 238      37.963 -24.868 -26.603  1.00 25.290          C  
ATOM   3619  O   ASN A 238      38.659 -24.850 -27.621  1.00 25.790          O  
ATOM   3620  CB  ASN A 238      39.426 -23.507 -25.146  1.00 35.270          C  
ATOM   3621  CG  ASN A 238      39.707 -22.251 -24.304  1.00 35.270          C  
ATOM   3622  OD1 ASN A 238      38.809 -21.620 -23.718  1.00 35.270          O  
ATOM   3623  ND2 ASN A 238      40.965 -21.864 -24.252  1.00 35.270          N  
ATOM   3624  H   ASN A 238      37.417 -24.174 -23.631  1.00 30.120          H  
ATOM   3625  HA  ASN A 238      37.682 -22.787 -26.199  1.00 30.280          H  
ATOM   3626 1HB  ASN A 238      39.699 -24.383 -24.555  1.00 42.320          H  
ATOM   3627 2HB  ASN A 238      40.099 -23.497 -26.012  1.00 42.320          H  
ATOM   3628 1HD2 ASN A 238      41.226 -21.042 -23.730  1.00 42.320          H  
ATOM   3629 2HD2 ASN A 238      41.675 -22.369 -24.774  1.00 42.320          H  
ATOM   3630  N   ASN A 239      37.209 -25.921 -26.272  1.00 24.860          N  
ATOM   3631  CA  ASN A 239      37.200 -27.148 -27.057  1.00 24.960          C  
ATOM   3632  C   ASN A 239      35.878 -27.902 -26.937  1.00 24.840          C  
ATOM   3633  O   ASN A 239      35.888 -29.111 -26.704  1.00 25.000          O  
ATOM   3634  CB  ASN A 239      38.357 -28.062 -26.640  1.00 34.900          C  
ATOM   3635  CG  ASN A 239      38.563 -29.212 -27.615  1.00 34.900          C  
ATOM   3636  OD1 ASN A 239      38.245 -29.041 -28.795  1.00 34.900          O  
ATOM   3637  ND2 ASN A 239      39.055 -30.356 -27.175  1.00 34.900          N  
ATOM   3638  H   ASN A 239      36.566 -25.865 -25.478  1.00 29.830          H  
ATOM   3639  HA  ASN A 239      37.317 -26.881 -28.108  1.00 29.950          H  
ATOM   3640 1HB  ASN A 239      39.286 -27.481 -26.585  1.00 41.880          H  
ATOM   3641 2HB  ASN A 239      38.166 -28.469 -25.646  1.00 41.880          H  
ATOM   3642 1HD2 ASN A 239      39.187 -31.118 -27.806  1.00 41.880          H  
ATOM   3643 2HD2 ASN A 239      39.298 -30.519 -26.196  1.00 41.880          H  
ATOM   3644  N   SER A 240      34.757 -27.210 -27.082  1.00 24.650          N  
ATOM   3645  CA  SER A 240      33.465 -27.868 -26.950  1.00 24.670          C  
ATOM   3646  C   SER A 240      32.843 -28.047 -28.331  1.00 24.810          C  
ATOM   3647  O   SER A 240      32.773 -29.170 -28.837  1.00 25.090          O  
ATOM   3648  OXT SER A 240      32.830 -27.062 -29.071  1.00 37.010          O  
ATOM   3649  CB  SER A 240      32.543 -27.058 -26.059  1.00 33.290          C  
ATOM   3650  OG  SER A 240      31.319 -27.705 -25.892  1.00 33.290          O  
ATOM   3651  H   SER A 240      34.797 -26.221 -27.281  1.00 29.580          H  
ATOM   3652  HA  SER A 240      33.607 -28.848 -26.498  1.00 29.600          H  
ATOM   3653 1HB  SER A 240      33.005 -26.907 -25.089  1.00 39.950          H  
ATOM   3654 2HB  SER A 240      32.384 -26.080 -26.503  1.00 39.950          H  
ATOM   3655  HG  SER A 240      31.514 -28.388 -25.204  1.00 39.950          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1165.1 131.864 921.077 -70.3038 19.9069 61.4784 438.029 -478.072 -2.08581 -15.135 -366.048 -79.8093 -100.267 -22.1542 -61.1686 -32.7923 0 1.97988 13.1895 118.069 217.63 -51.5808 62.0878 -153.17 -12.0682 151.864 -472.578
ALA:NtermProteinFull_1 -1.47378 0.1857 0.75291 -0.03275 0.00589 0 0.65923 -0.60602 -0.01993 -0.13894 -1.01394 0.42787 0 0 0 0 0 -0.09811 0 0 0 0 0 1.8394 0 0.04612 0.53364
LEU_2 -0.78057 0.0304 0.54405 -0.51474 0.20613 0.1496 0.00344 -0.32376 -0 -0 -0.34355 0.07425 0 0 0 0 0 0.00211 0.00679 0.54968 0 -0.00521 0 0.18072 0.182 0.17294 0.13429
THR_3 -3.50264 0.38202 1.5614 -0.1926 0.10621 0.06667 1.28751 -1.2647 -0.01753 -0.09289 -1.44419 -0.90992 0 0 -0.15839 0 0 -0.02448 0.00808 0.78249 0 -0.70169 2.30372 -1.0874 0.27683 0.30011 -2.32138
ASP_4 -4.57481 0.79076 5.76859 -0.16885 0.00693 0.51461 3.644 -2.62869 -0.00557 -0.04403 -5.88796 -0.88209 0 0 -1.07051 -0.71208 0 -0.04386 0.00952 0 2.91827 -0.00475 0 -2.3716 -0.11912 1.03231 -3.82892
PRO_5 -3.45245 0.44143 3.16182 -0.06705 0 0.04216 1.59745 -1.45799 -0 -0 -1.06885 0.5914 0 0 0 0 0 -0.18871 0.05155 0.20452 0 -0.72393 0 -2.4119 -0.04322 1.18112 -2.14264
ASN_6 -3.68917 0.27584 4.31661 -0.22794 0.0275 0.31884 1.65457 -2.1338 -0 -0 -2.64226 -0.31252 0 0 -0.91212 -0.71208 0 0.14465 0.11891 0 2.63843 -0.09715 0 -0.93687 -0.04138 0.59892 -1.61103
ALA_7 -3.61852 0.25006 2.77091 -0.02069 0 0 1.46552 -1.84806 -0 -0 -0.53117 -0.37645 0 0 0 0 0 0.24038 0 0 0 0.23137 0 1.8394 -0.02177 0.53928 0.92027
SER_8 -3.19402 0.25867 3.11028 -0.02292 0 0.054 1.50983 -1.70466 -0.00441 -0.07739 -1.10729 -0.72192 0 0 0 0 0 0.15583 0.00303 0.57594 0 0.32226 0.65578 -0.77834 0.58572 0.41818 0.03856
ALA_9 -3.1451 0.10641 2.6766 -0.03045 0.01149 0 1.30193 -1.76925 -0.00557 -0.04403 -0.8409 -0.5198 0 0 0 0 0 0.01424 0 0 0 -0.10035 0 1.8394 0.55437 0.27107 0.32006
ALA_10 -3.92127 0.52425 3.83513 -0.02467 4e-05 0 2.34215 -2.39864 -0.00202 -0.03134 -2.58919 -0.22791 0 0 0 0 0 0.04622 0 0 0 -0.13727 0 1.8394 -0.27309 0.42649 -0.59174
GLN_11 -4.01264 0.49763 3.82572 -0.70118 0.13558 0.7472 2.15932 -2.11215 -0 -0 -1.57915 -0.33084 0 0 0 0 0 -0.01575 0.02263 0 2.86298 -0.24398 0 -0.18838 -0.62764 0.74572 1.18508
GLN_12 -5.96191 0.494 5.53003 -0.83191 0.18475 0.89374 2.01658 -2.6477 -0 -0 -1.75319 -1.01267 0 0 0 -0.95247 0 0.03235 0.01526 0 2.88525 -0.24634 0 -0.18838 -0.38758 0.72997 -1.20022
ALA_13 -4.51524 0.39751 4.1744 -0.02111 0 0 2.45436 -2.47472 -0 -0 -1.46665 -0.36285 0 0 0 0 0 0.00486 0 0 0 -0.23712 0 1.8394 -0.40132 0.40744 -0.20105
VAL_14 -7.04773 0.53288 5.3684 -0.30529 0.17122 0.06804 3.06233 -3.26031 -0.01252 -0.1084 -2.12237 -0.13406 0 0 0 0 0 -0.0075 4e-05 0.09295 0 -0.29413 0 1.9342 -0.27811 0.31416 -2.02621
LEU_15 -7.85946 0.55996 5.7278 -0.50878 0.13256 0.1142 2.94229 -3.13284 -0 -0 -2.74235 0.00126 0 0 0 0 0 -0.02574 0.06721 3.37374 0 -0.25551 0 0.18072 -0.21065 0.5043 -1.13129
GLN_16 -7.43724 0.41048 7.60626 -0.6402 0.09958 0.71081 3.75845 -3.5727 -0 -0 -3.98074 -0.02045 0 0 -0.93198 -0.95247 0 0.04915 0.07952 0 4.41241 -0.19522 0 -0.18838 -0.30807 0.5011 -0.59967
GLN_17 -4.93079 0.28317 5.686 -0.26045 0.05062 0.20648 2.66786 -2.74954 -0.01252 -0.1084 -3.1546 -0.493 0 0 0 0 0 0.0616 0.14472 0 2.73248 -0.10103 0 -0.18838 -0.29405 0.35955 -0.10029
HIS_D_18 -7.7024 0.74399 6.71424 -0.34019 0.00506 0.3828 3.03481 -3.52011 -0.03703 -0.23408 -2.99694 -0.40501 0 0 0 0 0 -0.02593 0.02787 0 2.55588 -0.03639 0 -0.45461 -0.17686 0.60926 -1.85564
ILE_19 -8.34414 0.67513 5.48785 -0.49781 0.32289 0.1016 3.02779 -3.19056 -0 -0 -3.4893 0.02348 0 0 0 0 0 -0.0346 0.05777 0.56474 0 -0.38544 0 0.73287 -0.03154 0.67758 -4.30169
ASN_20 -5.39358 0.31699 5.73714 -0.177 0.02437 0.25993 2.56427 -2.75038 -0 -0 -2.18875 -0.27739 0 0 0 0 0 -0.04077 0.01995 0 1.44669 0.48546 0 -0.93687 0.13371 0.36203 -0.41419
SER_21 -4.29283 0.17731 4.82875 -0.0319 5e-05 0.02139 2.14239 -2.34723 -0 -0 -2.12552 0.02169 0 0 0 0 0 -0.01752 0.02617 0.49983 0 0.29315 1.77078 -0.77834 0.07067 0.26837 0.5272
LEU_22 -9.44524 1.57967 3.26232 -0.48396 0.20772 0.10176 2.09248 -3.06251 -0.02018 -0.1609 -1.91666 0.24974 0 0 0 0 0 -0.03508 0.31687 0.52439 0 -0.21877 0 0.18072 -0.08098 0.71324 -6.19537
THR_23 -4.8516 0.21919 3.79579 -0.21009 0.15301 0.0776 2.02021 -1.94687 -0.01492 -0.08173 -1.98393 -0.11176 0 0 0 0 0 -0.03318 0.01037 0.11808 0 0.07708 2.32376 -1.0874 -0.03288 0.72612 -0.83314
TYR_24 -4.85911 0.35014 3.37198 -0.69736 0.07631 0.39017 1.70064 -1.8242 -0 -0 -2.53871 -0.21361 0 0 0 -0.56629 0 -0.03621 0.00189 0 1.99315 -0.23809 0.00357 1.2797 -0.23696 0.45126 -1.59175
SER_25 -4.21891 0.70989 4.5911 -0.03169 0.00041 0.05302 2.60162 -2.106 -0.02425 -0.25876 -1.14647 -1.02178 0 0 -1.09734 0 0 0.1585 0.02289 0.96429 0 -0.00035 0.75217 -0.77834 -0.5882 1.18836 -0.22987
PRO_26 -2.42085 0.57 0.94591 -0.08708 8e-05 0.05419 0.47258 -0.45668 -0 -0 0.24504 0.67146 0 0 0 0 0 -0.1248 0.00316 0.52515 0 -0.35126 0 -2.4119 -0.58559 1.07197 -1.87863
PHE_27 -4.99054 0.63791 3.13098 -0.90874 0.06228 0.5969 1.64369 -1.77342 -0 -0 -1.12172 -0.12377 0 0 -1.09734 0 0 0.02424 0.35216 0 1.59924 -0.34603 0 1.0402 -0.24262 0.4311 -1.08547
GLY_28 -2.31617 0.27106 1.79964 -5e-05 0 0 1.06871 -1.0597 -0.01294 -0.13803 -0.87303 -0.37013 0 0 0 0 0 -0.0837 0 0 0 0.71709 0 0.83697 0.22017 0.45086 0.51076
ASP_29 -2.43469 0.20382 2.82782 -0.24093 0.04448 0.79279 1.13059 -1.29225 -0.01226 -0.13542 -1.83684 -0.68966 0 0 0 -0.79141 0 0.05959 0.08967 0 1.99796 -0.67496 0 -2.3716 0.13723 0.41609 -2.77999
SER_30 -5.4027 0.93076 5.8316 -0.02776 0 0.04716 3.37988 -2.56678 -0.00475 -0.10048 -3.00348 -1.04278 0 0 -0.59918 0 0 0.17268 0.10575 1.00154 0 -0.34633 0.61193 -0.77834 0.03709 0.86538 -0.88881
PRO_31 -4.04713 0.81881 3.23397 -0.06579 0 0.04176 1.59593 -1.55309 -0.009 -0.07915 -0.41273 0.61363 0 0 0 0 0 -0.16649 0.06616 0.19699 0 -0.75525 0 -2.4119 0.32651 0.92916 -1.67762
LEU_32 -5.13301 0.85474 2.79166 -0.50751 0.19923 0.12627 1.40872 -1.76076 -0.02211 -0.15235 -0.35162 0.24721 0 0 -0.59918 0 0 -0.0713 0.00909 0.49691 0 -0.19032 0 0.18072 0.15579 0.6023 -1.71551
PHE_33 -10.0825 1.46543 3.88511 -0.58336 0.15121 0.28922 3.49578 -3.24008 -0 -0 -1.81357 0.20492 0 0 0 0 0 0.00898 0.00193 0 3.17501 -0.10009 0 1.0402 0.26614 0.699 -1.13665
ARG_34 -6.61661 0.30866 5.99481 -0.62076 0.08569 0.35659 2.58527 -2.72952 -0.02598 -0.17316 -3.00284 0.27422 0 0 0 -0.79141 0 -0.02529 0.15615 2.46459 0 -0.18037 0 -1.2888 0.03801 0.94512 -2.24564
ASN_35 -4.60995 0.46944 4.45544 -0.17226 0.04985 0.23893 1.97036 -2.18572 -0.009 -0.07915 -1.93974 -0.24015 0 0 0 0 0 1.05483 0.01393 0 1.88582 0.15275 0 -0.93687 -0.13959 1.43113 1.41004
PRO_36 -3.1553 0.89416 2.4573 -0.13826 0.00018 0.09883 0.9694 -0.99965 -0.00649 -0.09343 0.18239 0.20199 0 0 0 0 0 0.04479 0.00139 0.23663 0 -1.06155 0 -2.4119 -0.28254 1.14083 -1.92122
MET_37 -2.62284 0.10348 1.96373 -0.30634 0.09725 0.02532 0.43397 -0.88907 -0 -0 -0.70541 0.09348 0 0 0 0 0 0.07782 0.06666 1.16617 0 0.03977 0 0.60916 -0.66316 0.49461 -0.01538
SER_38 -2.10695 0.17389 2.32379 -0.02934 0 0.06828 0.78761 -0.92867 -0.03499 -0.3567 -0.79611 -0.4938 0 0 -0.31264 0 0 -0.01115 0.00344 0.18062 0 -0.40789 0.61466 -0.77834 -0.29555 0.386 -2.01382
ASP_39 -2.44803 0.43298 4.31449 -0.22649 0.04941 0.73172 1.85302 -1.58648 -0 -0 -3.28423 -1.1102 0 0 0 0 0 0.0104 0.01796 0 1.95399 -0.76812 0 -2.3716 -0.13611 0.96076 -1.60653
PRO_40 -2.55416 0.44209 1.76024 -0.18215 0.0795 0.12957 0.78708 -0.75158 -0 -0 -0.54194 0.01162 0 0 0 0 0 0.01011 0.02888 0.17495 0 -0.82598 0 -2.4119 0.19199 0.91377 -2.73791
LYS_41 -3.82241 0.4723 5.82483 -0.34574 0.03228 0.17301 2.68686 -2.2424 -0.0113 -0.10342 -4.10134 0.45281 0 0 0 0 0 -0.05973 0.19766 2.63903 0 0.00348 0 -1.5107 -0.02326 0.41583 0.67779
LYS_42 -1.56392 0.10929 1.7548 -0.42417 0.0641 0.2327 0.5308 -0.78003 -0 -0 0.67189 0.0739 0 0 0 0 0 -0.09715 0.00516 1.38319 0 -0.02771 0 -1.5107 -0.53151 0.43979 0.33043
LYS_43 -2.69771 0.3254 2.72508 -0.31779 0.03083 0.15697 0.56574 -1.08507 -0 -0 -0.27777 -0.06171 0 0 0 0 0 0.00875 0.00745 1.86457 0 -0.03914 0 -1.5107 -0.5426 0.28008 -0.5676
GLU_44 -3.73936 0.19974 5.54907 -0.21175 0.0248 0.2907 2.4913 -2.20491 -0.01164 -0.11065 -2.78744 -0.34799 0 0 0 -0.65722 0 -0.01726 0.00882 0 3.75223 -0.03916 0 -2.7348 -0.55837 0.26662 -0.83729
GLU_45 -3.98335 0.42998 4.12203 -0.4675 0.08369 0.67932 1.85269 -1.76116 -0 -0 -1.35223 -1.15525 0 0 0 0 0 0.09594 0.00418 0 3.78989 -0.0726 0 -2.7348 -0.4982 0.42179 -0.5456
ARG_46 -6.89429 0.66671 6.47125 -0.76063 0.11662 0.5166 1.89536 -2.95195 -0 -0 -2.30669 0.25666 0 0 -0.44269 -0.60405 0 -0.15682 0.19529 1.70194 0 -0.04384 0 -1.2888 -0.31169 0.75808 -3.18296
LEU_47 -6.50331 0.61828 1.96999 -0.51247 0.14936 0.13998 1.69834 -1.5331 -0.00084 -0.00329 -0.12653 -0.02922 0 0 0 0 0 -0.04284 0.11836 2.84706 0 -0.17946 0 0.18072 -0.24682 0.65643 -0.79935
LYS_48 -6.23501 0.58877 7.05385 -0.46703 0.08297 0.33791 3.35767 -2.66557 -0 -0 -3.02394 0.28832 0 0 0 -0.65722 0 0.53151 0.25713 2.1637 0 0.17981 0 -1.5107 -0.02333 1.16231 1.42116
PRO_49 -5.24801 0.85598 3.08862 -0.1394 0.00134 0.10061 1.13861 -1.19904 -0 -0 -1.27924 0.17979 0 0 -0.5987 0 0 -0.03621 0.00288 0.27533 0 -0.9795 0 -2.4119 -0.24073 1.29413 -5.19542
THR_50 -3.50744 0.23503 2.82889 -0.12086 0.08559 0.0568 1.20289 -1.34893 -0 -0 -1.26846 -0.97297 0 0 -0.31264 0 0 -0.05375 0 0.32613 0 -0.2964 2.29543 -1.0874 -0.42705 0.5145 -1.85063
ASN_51 -5.0217 0.61812 4.60758 -0.1959 0.01456 0.30803 1.84778 -2.35155 -0.01941 -0.20993 -1.6431 -0.49029 0 0 0 0 0 -0.0757 0.01076 0 2.81391 -0.45755 0 -0.93687 -0.24846 1.04118 -0.38853
PRO_52 -5.79596 1.2124 4.8027 -0.06504 1e-05 0.04186 2.47745 -1.98591 -0 -0 -1.63479 0.64222 0 0 0 0 0 0.04079 0.00889 0.04365 0 0.30704 0 -2.4119 0.68172 1.47798 -0.15687
ALA_53 -5.95235 0.83795 3.9025 -0.02022 0 0 3.02923 -2.76863 -1e-05 -0.00019 -2.07623 -0.3473 0 0 0 0 0 -0.01252 0 0 0 -0.07933 0 1.8394 0.89577 0.78263 0.03069
ALA_54 -6.50134 0.96082 3.70139 -0.02249 0 0 3.01284 -2.85072 -0 -0 -2.68877 -0.37653 0 0 0 0 0 -0.02241 0 0 0 -0.29869 0 1.8394 -0.22455 0.37932 -3.09175
GLN_55 -8.97523 0.78478 8.33524 -0.41064 0.06707 0.23485 3.78735 -3.75426 -0 -0 -4.42144 -0.46588 0 0 -0.5987 0 0 -0.0509 0.27284 0 4.41946 -0.095 0 -0.18838 -0.31874 0.44667 -0.93091
LYS_56 -6.35734 0.39312 6.37352 -0.29679 0.03046 0.1315 2.66896 -2.81226 -0.00049 -0.0053 -2.39423 -0.05346 0 0 -0.40974 0 0 0.08805 0.36412 1.67902 0 -0.06239 0 -1.5107 -0.35766 0.42028 -2.11131
ALA_57 -4.59502 0.58872 3.40029 -0.02041 0 0 1.9368 -2.16863 -0.01614 -0.09909 -1.23178 -0.33804 0 0 0 0 0 -0.03758 0 0 0 0.27419 0 1.8394 0.00374 0.41245 -0.05111
LEU_58 -4.91528 0.55203 3.27725 -0.50399 0.2144 0.13208 1.89968 -1.87444 -1e-05 -0.00019 -0.98792 0.23397 0 0 0 0 0 -0.05527 0.10156 0.2776 0 -0.29685 0 0.18072 0.05383 0.39211 -1.31873
THR_59 -5.19279 0.33502 3.62072 -0.13691 0.06771 0.07932 1.97141 -2.01185 -0 -0 -2.98714 -0.0541 0 0 0 0 0 -0.05621 0.02737 0.00897 0 -0.33874 4.12356 -1.0874 -0.42852 0.46587 -1.59372
THR_60 -4.98052 0.77561 3.91208 -0.18026 0.10618 0.06799 2.27004 -2.18969 -0.01026 -0.04808 -1.7222 -0.15496 0 0 -0.40974 0 0 -0.06212 0.27592 0.04102 0 0.08935 2.40593 -1.0874 -0.43668 1.3705 0.03271
PRO_61 -5.94115 1.506 2.80315 -0.11032 0 0.0821 0.91242 -1.49034 -0.00925 -0.07392 -0.02031 0.34996 0 0 0 0 0 0.09938 0.01476 0.18553 0 -1.22005 0 -2.4119 -0.12643 1.65296 -3.79742
THR_62 -7.57851 1.00873 4.73235 -0.12221 0.03927 0.07871 2.15729 -2.59906 -0.02398 -0.14437 -0.31152 -0.70174 0 0 0 0 0 0.32037 0.11884 0.08054 0 -0.0724 2.30856 -1.0874 -0.13629 0.81849 -1.11433
HIS_63 -10.4648 1.47884 7.91117 -0.46353 0.03128 0.50725 4.53885 -4.01342 -0 -0 -4.57575 -0.28334 0 0 -1.33322 -1.11396 0 0.05932 4e-05 0 2.83909 -0.08649 0 -0.45461 -0.31689 0.89198 -4.84821
TYR_64 -9.72489 0.79372 4.81419 -0.84756 0.08371 0.44513 4.09436 -3.03144 -0.01262 -0.15937 -3.08878 -0.50928 0 0 -0.64136 -0.36148 0 0.1065 0.01903 0 2.53625 0.25546 0.00652 1.2797 0.12026 1.25702 -2.56494
LYS_65 -6.30916 0.59611 6.85815 -0.71509 0.21028 0.72933 2.47147 -2.87816 -0.02883 -0.2086 -2.90281 -0.15834 0 0 0 -0.78649 0 -0.0552 0.25943 3.55997 0 0.00896 0 -1.5107 0.18023 0.94043 0.26098
LEU_66 -8.44345 0.94609 3.9636 -0.48961 0.26549 0.11479 2.67656 -2.75982 -0 -0 -0.82234 0.09183 0 0 0 0 0 -0.06724 0.0204 1.0875 0 -0.3348 0 0.18072 -0.04366 0.51765 -3.09631
THR_67 -3.90378 0.75443 1.75354 -0.15917 0.05296 0.0567 0.76369 -1.26656 -0.01269 -0.10951 -0.56416 0.06158 0 0 0 0 0 0.0638 0.07433 0.07329 0 -0.00783 2.27108 -1.0874 -0.07573 1.01553 -0.24589
PRO_68 -6.63203 1.20189 0.83975 -0.2066 0.00478 0.1479 0.76124 -0.81669 -0 -0 -0.52164 0.01384 0 0 0 0 0 -0.01598 0.02457 0.49297 0 -0.97493 0 -2.4119 -0.30936 1.12011 -7.28207
ARG_69 -4.9215 0.50595 4.01023 -1.0013 0.2972 0.47745 1.26794 -1.75277 -0.01363 -0.07935 -1.07965 0.54137 0 0 -0.44269 0 0 -0.0181 0.13501 2.8315 0 -0.12255 0 -1.2888 -0.48044 0.981 -0.15313
PRO_70 -4.77773 0.7623 2.36181 -0.19003 0.00218 0.13564 0.50724 -1.10163 -0 -0 -1.17111 0.03358 0 0 0 0 0 0.02454 0.01134 0.65982 0 -0.91791 0 -2.4119 -0.55988 0.85393 -5.7778
ALA_71 -3.42925 0.19844 2.44133 -0.02434 0 0 0.99842 -1.58427 -0.01931 -0.12329 -1.81005 -0.22424 0 0 -1.02842 0 0 0.08215 0 0 0 -0.05155 0 1.8394 -0.54357 0.28139 -2.99717
THR_72 -2.04506 0.12814 2.16376 -0.11238 0.0695 0.05787 0.59718 -0.98602 -0.01829 -0.06767 -0.22724 -1.38252 0 0 -0.44846 0 0 0.18334 0.00429 0.23522 0 -0.55682 2.27472 -1.0874 -0.3175 0.24967 -1.28565
ARG_73 -2.48606 0.18992 2.31232 -0.91101 0.19744 0.66465 0.5828 -1.17204 -0.01829 -0.06767 -0.48214 -0.14168 0 0 -0.44846 0 0 -0.01153 0.01638 1.66459 0 -0.22085 0 -1.2888 -0.12356 0.4078 -1.33619
VAL_74 -2.20748 0.17929 0.70833 -0.3136 0.21833 0.06778 0.19436 -0.62803 -0 -0 -0.1283 -0.49624 0 0 0 0 0 0.14868 0.00234 0.10732 0 -0.38105 0 1.9342 -0.2532 0.33379 -0.5135
ARG_75 -4.10067 0.40592 4.61169 -0.49731 0.05451 0.26541 0.57356 -2.1159 -0.02678 -0.16085 -1.45249 0.54743 0 0 -0.19506 0 0 0.04359 0.13351 1.9672 0 -0.01424 0 -1.2888 -0.3521 1.05754 -0.54387
PRO_76 -2.02527 0.34725 1.62567 -0.13137 0.00399 0.09614 0.51205 -0.67294 -0.00553 -0.06027 -0.61855 0.19564 0 0 0 0 0 -0.07383 0.01538 0.18079 0 -0.93941 0 -2.4119 -0.54352 1.25071 -3.25496
LYS_77 -2.21959 0.16357 1.73358 -0.29729 0.02442 0.12945 0.54686 -0.91392 -0 -0 -0.90501 0.01925 0 0 0 0 0 0.12478 0.11034 2.19938 0 -0.00426 0 -1.5107 -0.55134 0.38497 -0.96551
ALA_78 -3.2977 0.37779 1.55542 -0.02504 9e-05 0 0.92577 -1.3529 -0.00407 -0.07567 -0.46597 -0.23014 0 0 0 0 0 0.01134 0 0 0 -0.09405 0 1.8394 -0.58764 0.21544 -1.20792
LEU_79 -4.24838 0.43478 3.94938 -0.47562 0.14676 0.09514 2.61835 -2.05497 -0 -0 -2.42517 0.26501 0 0 0 0 0 0.10927 0.02881 0.57576 0 -0.04896 0 0.18072 -0.73895 0.52564 -1.06242
GLN_80 -4.59565 0.55417 3.40037 -0.70975 0.28437 1.06094 1.9612 -2.02339 -0.00407 -0.07567 -0.19603 -2.08263 0 0 0 0 0 -0.21774 0.00423 0 2.97385 0.02447 0 -0.18838 -0.15778 0.68248 0.69499
THR_81 -3.15963 0.42667 2.70727 -0.11878 0.07671 0.0606 1.25085 -1.42974 -0 -0 -0.16687 -1.07875 0 0 0 0 0 0.21836 0.00567 0.134 0 0.09417 2.25633 -1.0874 0.01565 0.37479 0.57989
THR_82 -4.65979 0.75887 4.72462 -0.1034 0.05022 0.05776 2.49029 -2.40694 -0.00976 -0.05155 -1.19894 -1.27146 0 0 0 0 0 -0.02786 0.00494 0.27535 0 -0.59761 2.30028 -1.0874 0.04823 0.7596 0.05546
GLY_83 -4.99454 0.64649 3.89802 -4e-05 0 0 2.3471 -2.45269 -0 -0 -1.12076 -0.40459 0 0 0 0 0 -0.06626 0 0 0 0.49476 0 0.83697 0.20582 0.95355 0.34383
THR_84 -4.70054 0.47353 3.4617 -0.12728 0.05064 0.07008 1.60685 -2.1117 -0.01387 -0.08316 -1.41449 -1.05176 0 0 0 0 0 0.02369 0.02388 0.05334 0 -0.01281 2.29518 -1.0874 -0.05046 0.49797 -2.09659
ALA_85 -4.57561 0.5918 3.86616 -0.02516 0.0004 0 2.96153 -2.37219 -0.01021 -0.06754 -1.79092 -0.32713 0 0 0 0 0 -0.02938 0 0 0 0.21439 0 1.8394 0.03331 0.47372 0.78257
LYS_86 -7.36736 0.82104 6.71137 -0.45204 0.08916 0.25769 3.49702 -2.62225 -0 -0 -2.44784 0.52812 0 0 0 -0.64095 0 -0.0936 0.08715 2.32976 0 -0.06329 0 -1.5107 -0.18795 0.72915 -0.33555
SER_87 -2.69323 0.40599 2.79763 -0.02963 0.00078 0.04682 0.82012 -1.41943 -0.00043 -0.00161 0.3415 -0.98985 0 0 0 0 0 -0.08749 0.02273 0.15949 0 -0.26757 0.62167 -0.77834 -0.63067 0.61226 -1.06926
HIS_D_88 -5.13097 0.61812 4.24425 -0.40786 0.00979 0.53652 1.3084 -2.24286 -0.0102 -0.05316 -1.11316 -0.27783 0 0 0 0 0 -0.0609 0.00056 0 1.52488 -0.38498 0 -0.45461 -0.13257 0.34628 -1.68032
LEU_89 -7.55161 1.10365 2.72362 -0.72755 0.33227 0.35363 2.08154 -2.38568 -0 -0 -0.528 0.12121 0 0 0 0 0 0.05021 0.02314 1.06407 0 -0.11016 0 0.18072 0.32726 0.94753 -1.99414
PHE_90 -8.81274 1.29756 3.50064 -0.59312 0.04465 0.32288 1.86407 -2.66875 -0.03478 -0.18807 -0.85756 0.44637 0 0 -0.19506 0 0 -0.01229 0.00657 0 2.06816 -0.06333 0 1.0402 0.4301 1.17824 -1.22625
ASP_91 -2.62554 0.09047 4.34276 -0.21435 0.1079 0.67861 1.6968 -1.77802 -0.01818 -0.13966 -1.79636 -1.53937 0 0 -0.6397 0 0 -0.05873 0.00092 0 2.12621 -0.75387 0 -2.3716 0.50662 0.60437 -1.78073
GLY_92 -2.41682 0.06753 2.8348 -5e-05 0 0 1.35158 -1.40275 -0 -0 -1.48378 -0.36166 0 0 -1.03902 0 0 -0.09103 0 0 0 0.23693 0 0.83697 0.21258 0.71407 -0.54065
LEU_93 -7.87997 1.4438 4.00924 -0.45878 0.20495 0.07221 2.47681 -2.92674 -0.0017 -0.00702 -1.12621 0.2912 0 0 -0.6397 0 0 0.08448 0.0302 0.39545 0 -0.32434 0 0.18072 -0.18674 1.15627 -3.20587
ASP_94 -4.311 0.35374 5.6032 -0.10909 0.01924 0.33542 3.1332 -2.42558 -0.02851 -0.11154 -5.59486 -0.34476 0 0 0 -0.72421 0 -0.05993 0.06425 0 2.65203 -0.40045 0 -2.3716 -0.31018 1.38621 -3.24442
ASP_95 -6.02234 0.71936 7.26793 -0.10667 0.00396 0.31128 2.45555 -2.95714 -0.032 -0.16242 -3.28576 -1.17493 0 0 -1.34461 0 0 0.18672 0.02566 0 2.5473 -0.25587 0 -2.3716 -0.10752 1.04708 -3.25603
ASP_96 -2.86641 0.37122 5.91837 -0.10732 0.00404 0.32637 2.35175 -2.17985 -0.0006 -0.00249 -6.70873 -0.1254 0 0 -0.8428 -0.72914 0 -0.03021 0.00656 0 2.17623 -0.20821 0 -2.3716 -0.02133 0.44691 -4.59266
GLU_97 -3.6891 0.52899 4.02297 -0.39364 0.07562 0.66867 1.04343 -1.67201 -0.00783 -0.08029 -0.91922 -0.42048 0 0 -0.5018 0 0 0.28936 0.03361 0 3.13646 0.05976 0 -2.7348 -0.25373 0.83255 0.01852
PRO_98 -3.32761 0.77326 2.78672 -0.12584 0.00039 0.0935 1.52732 -1.31406 -0 -0 -1.74773 0.2253 0 0 0 0 0 -0.04196 0.02395 0.18342 0 -1.18871 0 -2.4119 -0.49205 1.0146 -4.02141
SER_99 -3.95161 0.65795 3.55559 -0.02852 0.00015 0.04461 1.85846 -1.92738 -0.00253 -0.05541 -2.41175 -0.90458 0 0 0 0 0 -0.22643 0.00216 0.16605 0 -0.18493 0.60081 -0.77834 0.13884 0.68714 -2.75971
LEU_100 -2.31377 0.44452 2.52807 -0.49173 0.18727 0.11947 0.90001 -1.19035 -0 -0 0.25804 0.21171 0 0 0 0 0 -0.06768 0.02677 0.29583 0 -0.25041 0 0.18072 0.2285 0.48559 1.55257
ALA_101 -2.72994 0.36916 1.69047 -0.02373 0 0 1.31002 -1.22264 -0 -0 -0.84597 -0.36513 0 0 0 0 0 -0.01953 0 0 0 -0.39425 0 1.8394 -0.48026 0.41537 -0.45703
ASN_102 -5.22456 0.7635 4.19202 -0.39851 0.16868 0.81243 2.05873 -2.32673 -0.04429 -0.14181 -0.276 -0.749 0 0 0 0 0 0.02383 0.09819 0 1.66639 -0.80748 0 -0.93687 0.71673 0.83136 0.42662
GLY_103 -1.96448 0.26103 2.11367 -4e-05 0 0 0.73278 -1.13577 -0 -0 -0.29208 -0.41219 0 0 0 0 0 -0.1009 0 0 0 -0.91961 0 0.83697 0.66114 0.69396 0.47448
ALA_104 -4.52707 0.7816 2.56957 -0.0286 0.05537 0 1.12262 -1.8821 -0.04429 -0.14181 -0.27558 -0.59983 0 0 0 0 0 0.00312 0 0 0 0.23987 0 1.8394 -0.19837 0.83971 -0.24638
PHE_105 -4.52843 0.55978 2.9772 -0.91671 0.10856 0.49718 1.29065 -1.88564 -0 -0 -0.45862 -0.72183 0 0 0 0 0 -0.07037 0.00053 0 2.31107 -0.17088 0 1.0402 0.51044 1.16938 1.71251
MET_106 -5.27064 1.00405 4.11691 -0.35699 0.09532 0.0892 2.05875 -1.92338 -0 -0 -1.19988 0.25214 0 0 0 0 0 0.71744 0.12349 1.25548 0 0.0606 0 0.60916 0.23626 1.32557 3.19348
PRO_107 -3.25187 0.6983 1.65856 -0.21424 0.01611 0.15731 0.42479 -0.75871 -0 -0 -0.34603 -0.06757 0 0 0 0 0 0.32585 0.01632 0.16868 0 -0.17931 0 -2.4119 0.08896 1.10474 -2.57
LYS_108 -4.02992 0.30412 5.30995 -0.38724 0.04124 0.18304 1.77111 -1.98178 -0.04556 -0.20855 -2.90993 -0.00266 0 0 0 -0.72914 0 0.12377 0.04301 1.98984 0 -0.02536 0 -1.5107 0.95095 0.52959 -0.58422
LYS_109 -4.26424 0.31737 5.60142 -0.47988 0.0802 0.40739 1.3493 -2.20159 -0.04098 -0.15315 -3.97246 0.36984 0 0 0 0 0 0.02674 0.29419 2.4429 0 -0.0206 0 -1.5107 0.57717 0.43727 -0.73979
SER_110 -1.42322 0.1156 1.59426 -0.03303 0.00157 0.05867 0.35697 -0.69228 -0.01855 -0.0716 -0.06666 -0.81509 0 0 0 0 0 0.02871 0.0003 0.41345 0 0.43097 0.60798 -0.77834 -0.00658 0.30821 0.01133
ILE_111 -5.85765 0.81442 2.37558 -0.47751 0.37776 0.10818 0.68935 -1.4104 -0.00382 -0.05025 -0.61636 -0.03472 0 0 0 0 0 0.06233 0.07384 0.37849 0 -0.78479 0 0.73287 -0.08139 0.34595 -3.35813
LYS_112 -4.99132 0.26844 3.83338 -0.64865 0.23394 0.32471 0.90188 -1.47155 -0.01905 -0.06766 -0.27974 0.04472 0 0 0 0 0 -0.01337 0.13946 2.07319 0 0.23474 0 -1.5107 0.10758 0.47059 -0.3694
LYS_113 -3.84998 0.44915 3.8163 -0.31656 0.0315 0.15022 1.73284 -1.66982 -0.00391 -0.0505 -4.04022 0.17627 0 0 0 -0.72421 0 -0.01379 0.06164 1.95179 0 0.03338 0 -1.5107 0.14247 0.43847 -3.19567
LEU_114 -7.24485 0.85742 1.30003 -0.46596 0.219 0.08931 1.4344 -1.55177 -0 -0 -1.0258 0.1552 0 0 0 0 0 0.02581 0.02367 0.70689 0 -0.35588 0 0.18072 -0.31832 0.37728 -5.59285
VAL_115 -5.8788 0.64168 3.56024 -0.31142 0.45239 0.0788 1.39221 -2.03057 -0.01948 -0.16294 -0.91077 -0.78205 0 0 -0.68629 0 0 0.00019 0.00907 0.11916 0 0.9221 0 1.9342 0.40328 0.53192 -0.7371
LEU_116 -9.64163 1.32951 3.01395 -0.52159 0.30725 0.14868 2.11485 -2.44588 -0.00261 -0.01162 -2.14483 0.04971 0 0 0 0 0 0.1074 0.25032 0.59387 0 -0.07545 0 0.18072 0.68219 0.82505 -5.24012
LYS_117 -5.85201 0.37125 5.89186 -0.51536 0.18927 0.34696 2.65355 -2.60596 -0.01939 -0.16269 -3.62896 0.10131 0 0 0 -0.74252 0 -0.02098 0.13196 1.67564 0 -0.02062 0 -1.5107 0.33671 0.67016 -2.71052
ASN_118 -7.75566 0.56205 6.96121 -0.26401 0.05482 0.41911 3.33568 -3.5382 -0.03798 -0.31502 -2.72388 -0.7391 0 0 -1.04333 0 0 0.0237 0.02532 0 2.20336 -0.22284 0 -0.93687 0.22533 0.39085 -3.37545
LEU_119 -7.35101 0.63168 2.26924 -0.53144 0.23831 0.13227 2.46279 -2.1653 -0.01849 -0.15144 -1.08873 -0.06133 0 0 0 0 0 0.00885 0.19249 3.16228 0 -0.13362 0 0.18072 -0.0692 0.49883 -1.79312
ASN_120 -5.25359 0.58465 3.36662 -0.19485 0.01288 0.30808 1.33139 -2.06646 -0.03653 -0.28077 -1.51737 -0.38805 0 0 -1.04333 0 0 0.03989 0.35993 0 1.92327 -0.31889 0 -0.93687 -0.36896 0.6218 -3.85716
ASN_121 -5.8228 0.36712 5.59782 -0.29459 0.07294 0.49781 2.88565 -2.79971 -0.00543 -0.0391 -2.10877 -0.73276 0 0 -0.93737 0 0 -0.06622 0.07063 0 1.96596 -0.75795 0 -0.93687 0.30099 0.55389 -2.18874
SER_122 -3.55655 0.56226 3.05226 -0.031 0.00179 0.0509 0.82919 -1.50489 -0 -0 0.43312 -0.98274 0 0 0 0 0 -0.09822 0.00084 0.15712 0 -0.28861 0.62572 -0.77834 0.25034 0.42296 -0.85386
ASN_123 -2.43251 0.26537 2.43124 -0.19298 0.02962 0.30607 0.97644 -1.22523 -0.01268 -0.06787 -0.78188 -0.47235 0 0 -0.93737 0 0 -0.06343 0.00115 0 1.93254 -0.37033 0 -0.93687 -0.68677 0.29063 -1.9472
LEU_124 -5.61209 0.40114 4.37833 -0.47366 0.19311 0.09609 2.37731 -2.18064 -0.0226 -0.16039 -1.33309 0.03683 0 0 0 0 0 0.00599 0.02269 0.73687 0 -0.12483 0 0.18072 -0.4359 0.25193 -1.66218
PHE_125 -5.55621 0.32524 2.98647 -1.00771 0.18083 0.49703 0.91253 -1.60955 -0.03291 -0.23358 0.97253 -0.85991 0 0 0 0 0 -0.04695 0.01035 0 2.85791 -0.22639 0 1.0402 -0.11969 0.26729 0.35747
SER_126 -3.92703 0.44141 4.34848 -0.02925 0.00045 0.02386 1.68059 -1.89611 -0.02875 -0.19111 -1.15434 -0.32143 0 0 0 -0.76982 0 -0.04287 0.0084 0.45454 0 -0.08131 1.7412 -0.77834 -0.3935 1.08535 0.17042
PRO_127 -6.51278 0.90749 5.04902 -0.11497 0.00549 0.08465 1.81195 -2.06743 -0.00983 -0.11426 -1.29291 0.25546 0 0 0 0 0 -0.1102 0.02869 0.09321 0 -0.94783 0 -2.4119 -0.55373 1.26467 -4.63522
VAL_128 -5.0774 0.50112 2.2815 -0.36536 0.29142 0.08848 1.40722 -1.6925 -0.03422 -0.28738 -0.04848 -0.18533 0 0 -0.80289 0 0 -0.20978 0.00266 0.57865 0 0.38212 0 1.9342 -0.10291 0.46545 -0.87343
ASN_129 -3.63431 0.58436 3.31593 -0.35439 0.12967 0.67325 1.23429 -1.6475 -0.01009 -0.10583 -0.46571 -1.21145 0 0 -0.37034 0 0 -0.0793 0.02657 0 2.28375 -0.48774 0 -0.93687 -0.23829 0.38006 -0.91395
ARG_130 -2.35231 0.22603 2.91764 -0.46794 0.08465 0.2948 1.25808 -1.33044 -0.00416 -0.0566 -1.30966 -0.19036 0 0 0 0 0 0.05691 0.0272 1.74847 0 0.00541 0 -1.2888 -0.40332 0.45829 -0.3261
ASP_131 -3.92833 0.26405 5.82082 -0.11059 0.00919 0.32814 1.9202 -2.30943 -0.02419 -0.2771 -2.82817 -1.18384 0 0 -0.92188 -0.24886 0 -0.02093 0.07964 0 2.11978 -0.31483 0 -2.3716 -0.18875 0.45355 -3.73313
SER_132 -3.74966 0.32364 5.17401 -0.03005 0 0.05099 2.26911 -2.19452 -0 -0 -3.39827 -0.98495 0 0 -2.13797 0 0 0.03452 0.0003 0.97824 0 0.00735 0.60011 -0.77834 -0.38169 0.32988 -3.88731
GLU_133 -5.65036 0.65454 4.64019 -0.48327 0.2815 1.50608 1.32456 -1.95681 -0 -0 -0.97568 -2.96126 0 0 0 -0.76982 0 -0.01043 0.05467 0 3.8534 -0.14345 0 -2.7348 -0.51524 0.24653 -3.63967
ASN_134 -3.55739 0.20789 4.30856 -0.18833 0.04022 0.31503 1.16447 -1.91866 -0 -0 -1.46377 -1.01 0 0 -0.83305 0 0 -0.10389 0.00088 0 1.93584 -1.02081 0 -0.93687 -0.78387 0.21772 -3.62602
LEU_135 -6.60353 0.79547 2.40067 -0.47769 0.21544 0.10826 0.47009 -2.02874 -0 -0 0.92235 -0.0353 0 0 0 0 0 -0.06049 0.05098 0.92434 0 -0.17673 0 0.18072 -0.46673 0.30486 -3.47605
ALA_136 -3.05614 0.27407 0.79849 -0.02314 0 0 0.38254 -0.99307 -0.01387 -0.08316 0.14039 -0.35517 0 0 0 0 0 -0.05723 0 0 0 -0.31573 0 1.8394 -0.27481 0.30695 -1.4305
SER_137 -5.1819 0.79437 4.71751 -0.03959 0 0.08649 1.39187 -2.26536 -0.02265 -0.21468 -0.55839 -0.2795 0 0 -0.52291 0 0 0.21951 0.00119 0.94055 0 0.05503 0.68714 -0.77834 -0.31834 0.84589 -0.4421
PRO_138 -3.77669 0.80982 3.1893 -0.11654 0.00214 0.0864 1.54441 -1.35895 -0.00465 -0.04262 -0.73807 0.26079 0 0 0 0 0 -0.04015 0.05824 0.19429 0 -1.04968 0 -2.4119 -0.42967 0.97735 -2.84618
SER_139 -1.86795 0.10412 1.84752 -0.0307 0.00142 0.05084 0.60642 -0.89167 -0 -0 0.39023 -0.92154 0 0 0 0 0 -0.08309 0.01304 0.12846 0 -0.4299 0.60072 -0.77834 -0.29727 0.41796 -1.13974
GLU_140 -2.10562 0.37863 2.04291 -0.22646 0.0333 0.33471 0.5397 -0.87243 -0 -0 0.04672 -0.61395 0 0 0 0 0 -0.06565 0.00573 0 3.12666 -0.31598 0 -2.7348 -0.21861 0.23317 -0.41196
TYR_141 -6.76148 0.98637 3.84808 -0.51397 0.01727 0.1807 2.53843 -2.05357 -0.00486 -0.04703 0.08492 -0.07715 0 0 0 0 0 0.11025 0.38027 0 2.24231 -0.02375 0.00499 1.2797 -0.41822 0.93117 2.70444
PRO_142 -2.47122 0.43806 1.35048 -0.0731 0 0.0449 0.18473 -0.39812 -0 -0 0.40097 0.55981 0 0 0 0 0 -0.18392 0.06965 0.4061 0 -0.60228 0 -2.4119 -0.20031 1.13962 -1.74651
GLU_143 -6.29944 0.6868 6.93023 -0.19533 0.02657 0.28268 3.1725 -2.7389 -0.0256 -0.2352 -4.12813 -0.50513 0 0 -1.03902 -0.64095 0 0.00136 0.2107 0 4.10257 0.00877 0 -2.7348 -0.0615 0.56659 -2.61524
ASN_144 -5.76669 0.58008 3.78655 -0.15743 0.01236 0.20767 1.67351 -2.20554 -0.01345 -0.11861 -1.59728 -0.9237 0 0 -1.55962 0 0 0.0837 0.0163 0 1.84009 -0.1717 0 -0.93687 0.11213 0.43502 -4.70347
GLY_145 -3.04588 0.49355 2.03857 -0.0004 0 0 1.0998 -1.36033 -0 -0 -0.66571 -0.1688 0 0 -1.03671 0 0 -0.12426 0 0 0 -0.96047 0 0.83697 0.10387 0.23244 -2.55736
GLU_146 -4.22735 0.1973 3.94884 -0.2932 0.05096 0.353 1.17955 -1.73688 -0.00876 -0.08621 -2.49791 -0.27501 0 0 0 -0.74252 0 0.24212 0.06676 0 2.84513 -0.17326 0 -2.7348 0.37008 0.18488 -3.33727
ARG_147 -6.83646 0.43383 8.37816 -0.51256 0.05922 0.30089 3.2217 -3.24397 -0.00011 -0.00041 -4.13959 0.20439 0 0 -0.75336 -1.79345 0 0.00532 0.24758 2.01985 0 0.2146 0 -1.2888 0.54706 0.6726 -2.26353
PHE_148 -5.96157 0.56227 1.34994 -0.54612 0.12613 0.25379 0.29699 -1.17316 -0.00406 -0.01163 -0.98609 0.04605 0 0 0 0 0 -0.06505 0.04136 0 3.22717 0.12942 0 1.0402 -0.07758 0.69916 -1.05279
SER_149 -5.26461 0.36637 4.78836 -0.04591 0.0125 0.06907 2.22711 -2.33795 -0.00924 -0.06088 -2.07725 -0.73906 0 0 -0.80289 0 0 -0.07779 0.02012 0.41477 0 0.47227 1.77475 -0.77834 -0.03282 0.31317 -1.76826
PHE_150 -8.84525 1.20629 1.72053 -0.8195 0.12036 0.42173 0.93371 -1.89548 -0.0096 -0.06965 0.40333 -0.31808 0 0 0 0 0 0.1504 0.00166 0 1.75191 -0.55333 0 1.0402 0.18552 0.71359 -3.86168
LEU_151 -5.33776 0.35538 1.38521 -0.50826 0.24081 0.1431 1.62402 -1.46282 -0.00294 -0.01793 -1.99905 -0.01888 0 0 -0.49345 0 0 -0.00737 0.02183 2.67082 0 -0.18222 0 0.18072 -0.34181 0.74317 -3.0074
SER_152 -5.34525 0.56445 4.13119 -0.01843 0 0.0174 1.71049 -2.11256 -0.00767 -0.05567 -0.28073 0.14206 0 0 0 0 0 -0.00734 0.00128 1.00886 0 -0.33131 0.60005 -0.77834 -0.26509 0.33254 -0.69409
LYS_153 -5.27494 0.59869 4.90107 -0.43807 0.11417 0.16218 2.08848 -2.17205 -0 -0 -3.49474 0.21311 0 0 0 -0.36116 0 0.18983 0.08711 3.16321 0 -0.00484 0 -1.5107 -0.26671 0.91157 -1.09378
PRO_154 -5.26835 0.75151 3.2406 -0.12591 0.0004 0.09293 1.26905 -1.3513 -0 -0 -0.32181 0.23983 0 0 -0.62162 0 0 -0.05405 0.03312 0.18099 0 -1.13862 0 -2.4119 -0.62421 0.98448 -5.12485
VAL_155 -5.63183 0.9528 1.5914 -0.27174 0.18673 0.04703 0.83257 -1.47719 -0 -0 0.63306 0.02639 0 0 0 0 0 -0.06462 0.00203 0.35613 0 -0.0905 0 1.9342 -0.10173 0.36354 -0.71174
ASP_156 -3.12643 0.24073 4.20194 -0.1221 0.03627 0.3809 1.65698 -1.80734 -0.03294 -0.20264 -3.66736 -0.32955 0 0 -1.02842 -0.60405 0 0.07545 0.02607 0 2.61485 -0.35621 0 -2.3716 0.01273 0.25207 -4.15066
GLU_157 -4.69906 0.279 5.714 -0.20808 0.0396 0.31685 2.81125 -2.24206 -0.00828 -0.05032 -3.01433 -0.58143 0 0 -0.56828 -1.54459 0 0.02165 0.09412 0 3.07644 -0.02209 0 -2.7348 -0.27318 0.42388 -3.16973
ASN_158 -2.25546 0.04739 2.02722 -0.40897 0.10886 0.8074 0.3275 -1.04401 -6e-05 -0.00023 -0.09442 -1.95782 0 0 0 0 0 -0.03244 0.12142 0 2.28631 -0.75721 0 -0.93687 0.00871 0.6051 -1.14759
HIS_D_159 -3.79927 0.17874 3.77189 -0.40548 0.02043 0.52525 1.07405 -1.73866 -0.00835 -0.05055 -0.40886 -0.31204 0 0 0 0 0 0.06208 0.01449 0 1.49796 -0.75264 0 -0.45461 0.56901 0.37778 0.16122
GLN_160 -4.82348 0.13127 4.8826 -0.57184 0.09254 0.49244 1.63832 -2.08672 -0 -0 -1.66289 -0.36099 0 0 -1.1899 0 0 0.0017 0.18805 0 2.59649 0.03766 0 -0.18838 0.40297 0.30175 -0.11841
GLN_161 -4.40058 0.26275 4.37728 -0.28623 0.06444 0.22992 1.0427 -1.9936 -0.00847 -0.07595 -0.43184 -0.48303 0 0 -0.49345 0 0 -0.05328 0.01384 0 2.69743 -0.20822 0 -0.18838 -0.30844 0.33265 0.08955
ASP_162 -1.75379 0.11573 2.61128 -0.12462 0.0313 0.38838 0.30533 -1.08552 -0 -0 0.09139 -1.02388 0 0 0 0 0 0.00018 0.00048 0 2.63826 -0.59475 0 -2.3716 -0.39831 0.2462 -0.92397
GLY_163 -1.4827 0.1816 1.81528 -0.00027 0 0 0.22964 -0.92935 -0 -0 0.46593 -0.18046 0 0 0 0 0 -0.01538 0 0 0 -0.69064 0 0.83697 -0.24479 0.30168 0.28753
ASP_164 -2.24026 0.15126 2.30181 -0.11848 0.01161 0.37138 0.9066 -1.01703 -0.02794 -0.1551 -1.61826 -0.59463 0 0 0 -0.57408 0 -0.04007 0.21255 0 1.6872 0.1134 0 -2.3716 -0.0725 0.44993 -2.62419
GLU_165 -4.24118 0.6099 4.97961 -0.45596 0.07186 0.70729 2.69219 -2.23823 -0 -0 -1.91034 -1.46484 0 0 -1.07778 0 0 0.00238 0.05022 0 4.22111 0.11712 0 -2.7348 0.14239 0.4979 -0.03116
ASP_166 -3.20394 0.60338 5.24079 -0.11095 0.01441 0.3469 3.11168 -2.20918 -0.02615 -0.12388 -5.19836 -0.21029 0 0 -1.07778 -0.36116 0 -0.05772 0.0343 0 1.79749 -0.04016 0 -2.3716 -0.01701 0.57982 -3.27941
SER_167 -4.79136 0.40617 5.0681 -0.03287 0.00013 0.0469 2.84018 -2.37831 -0 -0 -3.10312 -0.98966 0 0 -0.7148 0 0 -0.07928 0.01343 0.13926 0 -0.41305 1.72151 -0.77834 -0.3191 0.77578 -2.58843
LEU_168 -9.10542 1.40941 4.87793 -0.5326 0.30287 0.12224 3.27437 -3.23335 -0 -0 -1.4819 0.0319 0 0 0 0 0 -0.04468 0.05304 3.02227 0 -0.25557 0 0.18072 -0.2751 0.96544 -0.68846
VAL_169 -5.23402 0.70125 3.47035 -0.26522 0.13604 0.04363 2.23003 -2.11935 -0 -0 -0.73019 0.37136 0 0 0 0 0 -0.05365 0.1319 0.98936 0 -0.18276 0 1.9342 -0.2302 0.77756 1.97031
SER_170 -3.80317 0.38362 3.66241 -0.02444 0 0.02301 0.81606 -1.80629 -0.03355 -0.1658 -0.0975 -0.10274 0 0 0 0 0 -0.01002 0.00548 0.40198 0 0.29181 0.60025 -0.77834 0.14138 0.4325 -0.06334
HIS_D_171 -9.19089 0.76984 6.93587 -0.41706 0.01591 0.52631 2.72437 -3.35361 -0.01319 -0.1154 -1.28046 -0.23447 0 0 0 0 0 -0.01001 0.00523 0 2.22877 -0.18647 0 -0.45461 0.85174 0.52606 -0.67205
PHE_172 -10.558 1.62581 2.89711 -0.83124 0.07589 0.31123 2.52501 -2.46925 -0 -0 0.43981 -0.04155 0 0 0 0 0 -0.03706 0.00072 0 2.92859 -0.1367 0 1.0402 0.56779 1.00732 -0.65431
TYR_173 -7.60094 0.61004 2.5016 -0.64576 0.09913 0.36213 1.33533 -2.14564 -0.00408 -0.09797 -1.84822 -0.24244 0 0 0 0 0 -0.06521 0.01163 0 2.24339 -0.19925 6e-05 1.2797 -0.21523 0.77808 -3.84363
THR_174 -5.84325 0.60385 4.16354 -0.24182 0.33778 0.09383 2.03421 -2.25635 -0.01363 -0.11878 -0.76452 -0.95866 0 0 0 0 0 -0.01942 0.23295 1.68233 0 0.32283 2.27871 -1.0874 -0.18215 0.25846 0.52251
ASN_175 -5.88004 0.63633 4.07014 -0.30111 0.10486 0.49527 2.77076 -2.23093 -0.02338 -0.17397 -0.95851 -0.79374 0 0 0 -1.50265 0 -0.08215 0.03524 0 2.10793 -0.17648 0 -0.93687 -0.13456 0.92943 -2.04443
PRO_176 -5.35305 0.80877 3.73776 -0.18147 0.03198 0.1271 1.51843 -1.43911 -0 -0 -0.72619 0.04624 0 0 -0.62111 0 0 0.00775 0.01136 0.17486 0 -0.78833 0 -2.4119 0.23349 1.13719 -3.68624
ILE_177 -8.1151 0.83484 3.55551 -0.53811 0.33173 0.13091 2.26502 -2.53418 -0.00401 -0.04273 -1.59736 0.57071 0 0 0 0 0 0.01484 0.09624 0.26518 0 1.16342 0 0.73287 0.9793 0.51586 -1.37507
ALA_178 -2.21841 0.32222 2.00298 -0.02422 2e-05 0 1.20686 -0.93027 -0 -0 -0.99825 -0.37178 0 0 -1.13526 0 0 0.14821 0 0 0 -0.41397 0 1.8394 0.38966 0.41999 0.23718
LYS_179 -4.59783 0.44474 3.79738 -0.33692 0.06188 0.21111 1.26202 -1.7431 -0 -0 -0.39584 -0.30027 0 0 0 0 0 1.27909 0.07418 1.90135 0 0.18368 0 -1.5107 0.97025 1.19267 2.49366
PRO_180 -3.43002 0.57194 2.42115 -0.18104 0.00068 0.12546 1.07428 -1.02195 -0 -0 -1.08503 0.08432 0 0 -0.93198 0 0 -0.06482 0.01407 1.12932 0 -0.96374 0 -2.4119 0.82641 1.21502 -2.62785
ILE_181 -5.92969 1.05175 2.79877 -0.49518 0.39164 0.11633 2.32518 -1.86318 -0.00401 -0.04273 -1.06976 -0.12075 0 0 0 0 0 0.04459 0.10372 0.36768 0 -0.77886 0 0.73287 -0.54587 1.22139 -1.69612
PRO_182 -5.95944 1.00818 3.3621 -0.08978 0.00036 0.05574 1.78838 -1.43278 -0.0009 -0.0135 -1.01835 0.70528 0 0 0 0 0 -0.16321 0.00486 0.64161 0 -0.5786 0 -2.4119 -0.28096 1.10299 -3.2799
GLN_183 -7.18367 0.43904 6.08899 -0.25304 0.03554 0.19477 3.42141 -2.88688 -0.00581 -0.03408 -2.65727 -0.43096 0 0 0 -0.78649 0 -0.08304 0.03404 0 2.81071 -0.23156 0 -0.18838 -0.33611 0.36999 -1.6828
THR_184 -6.3235 1.23922 4.51788 -0.19308 0.07121 0.06557 2.81067 -2.60304 -0 -0 -1.83304 -0.10485 0 0 -0.63191 0 0 0.22182 0.00688 0.09229 0 0.044 2.29247 -1.0874 5.49529 1.72187 5.80235
PRO_185 -4.34672 0.91639 2.60664 -0.0807 0 0.04976 1.21186 -1.38272 -0.01175 -0.06014 -0.71124 0.71627 0 0 0 0 0 -0.1041 0.01272 0.46644 0 0.07956 0 -2.4119 5.45965 2.00303 4.41304
GLU_186 -5.56516 0.64038 6.13276 -0.62589 0.1227 1.15461 2.74688 -2.75052 -0.0009 -0.0135 -3.12535 -0.68463 0 0 0 -0.56629 0 0.00702 0.00619 0 3.48934 -0.34187 0 -2.7348 -0.46205 0.71165 -1.85941
SER_187 -6.71385 0.83623 6.41443 -0.03881 0.00039 0.05434 3.18234 -3.11961 -0.00019 -0.00051 -3.38854 -0.66472 0 0 -0.63191 0 0 -0.09395 0.10122 0.16491 0 -0.25003 1.75471 -0.77834 -0.48839 0.49421 -3.16606
ALA_188 -2.76436 0.4558 2.77208 -0.0227 0 0 1.96693 -1.67493 -0 -0 -1.4788 -0.3779 0 0 0 0 0 -0.07681 0 0 0 -0.31229 0 1.8394 -0.60844 0.42274 0.14073
GLY_189 -2.16231 0.21193 2.816 -9e-05 0 0 0.98314 -1.34938 -0.01175 -0.06014 -1.16298 -0.40148 0 0 0 0 0 -0.00209 0 0 0 0.18055 0 0.83697 0.43065 0.34264 0.65164
ASN_190 -1.89492 0.27419 2.41879 -0.19999 0.05582 0.34772 0.90822 -1.15673 -0.00257 -0.05473 -1.19304 -0.99518 0 0 0 0 0 -0.08225 0.01574 0 1.95116 -1.02977 0 -0.93687 0.31316 0.53157 -0.72969
LYS_191 -5.72202 0.5076 5.20389 -0.52383 0.11128 0.35277 1.57417 -2.15581 -0 -0 -1.65495 -0.02923 0 0 -0.7148 0 0 0.0674 0.18917 1.73696 0 -0.21778 0 -1.5107 -0.40145 0.64987 -2.53747
HIS_D_192 -6.16919 0.3347 4.07118 -0.64339 0.02007 0.82906 1.62073 -2.25306 -0 -0 -1.27178 -0.13562 0 0 -0.77525 0 0 0.00597 0.01762 0 1.92903 0.06766 0 -0.45461 -0.03376 0.8026 -2.03806
SER_193 -5.00826 0.50475 4.16263 -0.02475 0 0.04332 2.60201 -2.08731 -0 -0 -2.10767 -1.12334 0 0 -1.66075 -0.57408 0 0.04918 0.00096 2.0949 0 -0.21656 1.0138 -0.77834 -0.42821 0.90566 -2.63206
ASN_194 -1.84769 0.03826 1.6162 -0.20119 0.02973 0.32469 0.38762 -0.94071 -0.00257 -0.05473 -0.03111 -0.60677 0 0 0 0 0 -0.03748 0.00872 0 2.10947 -0.57158 0 -0.93687 -0.5621 0.58061 -0.69752
SER_195 -3.87346 0.86616 4.584 -0.02688 0 0.04734 2.79622 -2.22334 -0.04745 -0.29407 -2.13619 -1.11992 0 0 -1.667 0 0 -0.01396 0.06296 2.19434 0 -0.24965 0.61984 -0.77834 -0.49477 0.37909 -1.37509
ASN_196 -1.47163 0.08903 1.88205 -0.17954 0.02852 0.27577 0.67036 -0.92328 -0 -0 0.17081 -0.36111 0 0 0 0 0 -0.11268 0.00053 0 1.53152 0.09009 0 -0.93687 -0.27514 0.31529 0.79375
SER_197 -2.96773 0.36223 3.91565 -0.03121 0.00222 0.0537 2.02951 -1.85522 -0.00097 -0.00564 -1.69227 -0.97017 0 0 -0.7815 0 0 0.03583 5e-05 0.30442 0 -0.2889 0.60083 -0.77834 -0.36024 0.25542 -2.17234
VAL_198 -7.87989 1.76139 4.53273 -0.28255 0.18269 0.04794 3.02027 -3.23459 -0.0195 -0.09761 -2.1863 0.36873 0 0 0 0 0 -0.0713 0.09035 0.72737 0 0.16463 0 1.9342 -0.47911 0.64162 -0.77892
ASP_199 -4.10462 0.60312 4.09914 -0.11287 0.00844 0.34598 1.53582 -2.16106 -0.01951 -0.13898 -1.179 -0.43313 0 0 0 0 0 -0.1039 0.0048 0 1.74748 -0.00958 0 -2.3716 -0.34918 0.72804 -1.91062
ASP_200 -3.42952 0.31873 4.54957 -0.10925 0.00198 0.33092 2.07308 -2.19966 -0 -0 -2.52287 -0.48304 0 0 0 0 0 0.0615 0.00439 0 2.25924 -0.18797 0 -2.3716 -0.29131 0.37813 -1.61769
THR_201 -6.31282 0.37711 4.2557 -0.19676 0.11758 0.07343 2.55029 -2.54774 -0.00506 -0.10361 -1.68191 -0.32479 0 0 0 0 0 -0.01081 0.00258 0.09619 0 -0.02073 2.29683 -1.0874 -0.00679 0.23781 -2.29092
ILE_202 -9.54049 0.88929 3.75477 -0.50306 0.37071 0.09922 2.53388 -2.95816 -0 -0 -2.68118 0.12093 0 0 0 0 0 0.02358 0.0526 0.52027 0 -0.40773 0 0.73287 0.12391 0.33689 -6.53171
VAL_203 -7.15391 0.83324 4.51358 -0.29825 0.1702 0.0626 2.81097 -3.15466 -0.04992 -0.31411 -1.76658 -0.03285 0 0 0 0 0 0.01051 0.0026 0.05 0 -0.37858 0 1.9342 0.05296 0.46921 -2.23879
ALA_204 -4.70226 0.33911 3.63161 -0.02251 0 0 2.58766 -2.29689 -0 -0 -2.23178 -0.33697 0 0 0 0 0 -0.06022 0 0 0 -0.34607 0 1.8394 -0.19989 0.42513 -1.37367
LEU_205 -6.76702 0.58871 3.54511 -0.5261 0.27114 0.15923 2.02199 -2.41493 -0 -0 -1.59165 0.09568 0 0 0 0 0 -0.06744 0.00474 0.1611 0 -0.08308 0 0.18072 -0.46384 0.34446 -4.54119
ASN_206 -4.94501 0.58339 4.76269 -0.39063 0.07836 0.79281 2.38087 -2.29492 -0.02407 -0.13569 -2.74034 -0.81108 0 0 0 0 0 -0.04374 0.00049 0 1.69033 -1.0402 0 -0.93687 -0.71808 0.38362 -3.40806
MET_207 -9.5369 0.71256 5.27142 -0.38252 0.13537 0.10176 3.52144 -3.0616 -0.00368 -0.03713 -3.41433 -0.24914 0 0 0 0 0 -0.0133 0.06348 1.5038 0 0.02202 0 0.60916 -0.02187 0.87486 -3.90459
ARG_208 -5.64013 0.64254 5.91547 -0.80865 0.09277 0.57106 3.23888 -2.71195 -0.02407 -0.13569 -2.66529 0.3993 0 0 -0.62111 0 0 -0.01414 0.17553 1.63697 0 -0.20497 0 -1.2888 0.35424 0.92585 -0.16219
ALA_209 -4.08068 0.56724 2.14812 -0.02545 0.0007 0 1.22298 -1.66263 -0.00263 -0.01286 -0.77236 -0.40149 0 0 -0.51017 0 0 -0.06087 0 0 0 -0.20884 0 1.8394 -0.47221 0.48937 -1.94236
ALA_210 -5.38738 0.62726 3.30869 -0.02119 0 0 2.73173 -2.40391 -0 -0 -1.94898 -0.31844 0 0 0 0 0 -0.05369 0 0 0 0.4659 0 1.8394 0.0302 0.39179 -0.73862
LEU_211 -9.74336 1.86023 4.95581 -0.50553 0.20889 0.12118 3.28271 -3.60271 -0 -0 -2.63092 0.23403 0 0 0 0 0 -0.0295 0.0003 0.27602 0 -0.2855 0 0.18072 0.21937 0.64501 -4.81324
ARG_212 -4.70852 0.28422 5.09643 -0.77213 0.16461 0.50179 2.10788 -2.32161 -0.00368 -0.03713 -2.01484 0.27192 0 0 -0.51017 0 0 -0.16893 0.12632 2.52197 0 -0.01981 0 -1.2888 -0.13384 0.67214 -0.23219
ASN_213 -3.51445 0.55444 3.62284 -0.19869 0.02575 0.31237 1.47797 -1.82887 -0.00263 -0.01286 -1.39428 -0.41337 0 0 0 0 0 -0.04073 0.1018 0 1.98023 -0.43626 0 -0.93687 -0.3083 0.32094 -0.69095
GLY_214 -1.52825 0.15446 1.84474 -6e-05 0 0 0.97423 -0.95766 -0 -0 -0.75904 -0.29344 0 0 0 0 0 -0.1074 0 0 0 -1.5394 0 0.83697 0.31473 0.37596 -0.68417
LEU_215 -6.64828 0.84005 1.62176 -0.45669 0.19719 0.10797 1.57859 -1.94433 -0 -0 -1.3019 0.07294 0 0 0 0 0 0.09508 0.47367 1.46211 0 -0.10136 0 0.18072 0.63366 0.45826 -2.73057
GLU_216 -3.25665 0.35372 2.31317 -0.48299 0.23033 1.54627 1.11055 -1.41861 -0.01836 -0.15573 -0.36226 -2.57855 0 0 0 0 0 -0.06391 0.0051 0 4.37503 -0.03355 0 -2.7348 -0.37837 0.49904 -1.05054
GLY_217 -1.3957 0.05962 1.25989 -6e-05 0 0 0.29989 -0.72527 -0 -0 -0.08659 -0.39013 0 0 0 0 0 -0.0978 0 0 0 0.23064 0 0.83697 -0.33284 0.38323 0.04185
SER_218 -1.77589 0.2488 2.04261 -0.03051 0.0029 0.02575 0.70466 -1.04891 -0 -0 -0.08225 -0.11466 0 0 0 0 0 -0.07677 0.00131 0.69824 0 0.42079 0.60029 -0.77834 0.14752 0.18672 1.17226
SER_219 -3.46396 0.12732 3.61382 -0.03073 0 0.05965 1.4579 -1.70696 -0.01061 -0.11593 -2.37053 -0.42037 0 0 -0.31439 0 0 -0.03007 0.01362 0.14245 0 -0.48384 1.72016 -0.77834 -0.11427 0.41653 -2.28856
GLU_220 -4.70501 0.36558 5.33406 -0.37274 0.12761 0.57098 2.94026 -2.36978 -0.02093 -0.14931 -2.05669 -0.46634 0 0 0 0 0 -0.01005 0.00056 0 3.38042 0.18541 0 -2.7348 0.10172 0.8032 0.92417
GLU_221 -3.78406 0.19004 3.99178 -0.22412 0.03129 0.32723 1.86023 -1.86719 -0 -0 -0.55816 -0.59463 0 0 0 0 0 -0.04232 0.01688 0 3.27603 -0.29036 0 -2.7348 0.05773 0.60362 0.2592
THR_222 -3.35051 0.39102 2.90088 -0.208 0.22904 0.07903 0.9626 -1.5178 -0.03495 -0.29248 0.1638 -0.5334 0 0 0 0 0 -0.01007 0.01065 0.23705 0 0.06781 2.29321 -1.0874 -0.34296 0.34886 0.30639
SER_223 -5.69733 0.33842 5.38271 -0.04345 5e-05 0.0751 2.58158 -2.64093 -0.00495 -0.1037 -2.2951 -0.16098 0 0 0 -0.83856 0 0.00511 0.03951 0.32793 0 -0.26115 1.89614 -0.77834 -0.19783 0.43146 -1.94431
PHE_224 -8.2941 0.97878 3.72442 -0.68626 0.06117 0.44873 2.11669 -2.71854 -0 -0 -0.68946 0.29363 0 0 0 0 0 0.0509 0.5297 0 2.11602 -0.32731 0 1.0402 -0.3049 0.52179 -1.13853
HIS_225 -8.18527 0.58654 7.47535 -0.49555 0.03591 0.38084 3.50774 -3.62935 -0 -0 -2.30825 -0.9121 0 0 -1.18778 0 0 0.0693 0.0123 0 1.50357 -0.06176 0 -0.45461 -0.4001 0.63198 -3.43124
ASP_226 -6.85535 0.57063 7.69584 -0.12654 0.03267 0.40005 4.22968 -3.37023 -0.00641 -0.05421 -3.7387 -0.50359 0 0 -1.28829 0 0 -0.09395 0.0356 0 1.85185 0.00513 0 -2.3716 -0.36544 0.75802 -3.19481
GLU_227 -4.32657 0.22079 5.08842 -0.22622 0.04577 0.35546 2.343 -2.10404 -0 -0 -3.30212 -0.56403 0 0 -1.84127 -1.11396 0 -0.04176 0.00968 0 2.92579 -0.05503 0 -2.7348 -0.37318 0.62153 -5.07255
SER_228 -4.53682 0.41459 4.76318 -0.02888 0.00791 0.02648 2.0988 -2.34247 -0 -0 -1.23765 0.22974 0 0 0 0 0 -0.03486 0.01153 0.70145 0 -0.09252 0.60446 -0.77834 -0.08758 0.44731 0.16632
LEU_229 -8.46533 1.02279 4.58868 -0.65077 0.12711 0.22428 2.0005 -3.11705 -0 -0 -0.19206 0.0539 0 0 0 0 0 -0.06047 0.00173 1.05974 0 -0.23938 0 0.18072 0.04903 0.76287 -2.65371
GLN_230 -4.01145 0.3224 3.9242 -0.82967 0.43378 1.19902 0.77218 -1.88487 -0.00641 -0.05421 -1.07832 -2.05118 0 0 -0.65349 0 0 -0.04844 0.04255 0 3.93167 -0.11939 0 -0.18838 -0.35575 0.86779 0.21202
ASP_231 -3.77298 0.28668 5.67535 -0.20624 0.04527 0.66953 2.56045 -2.35395 -0.01291 -0.12576 -2.96242 -1.2361 0 0 0 -0.6521 0 0.08961 0.11599 0 1.94107 -0.83127 0 -2.3716 -0.09356 0.52306 -2.7119
ASP_232 -2.62996 0.31658 3.16604 -0.27576 0.07209 0.91673 1.00051 -1.47466 -0.02248 -0.17934 -0.99739 -0.63237 0 0 0 -0.8835 0 0.0828 0.0187 0 2.02497 -0.68525 0 -2.3716 0.11054 0.3943 -2.04904
ARG_233 -5.45734 0.56683 7.3576 -0.56731 0.08651 0.31539 2.96949 -2.85279 -0.02831 -0.20584 -3.81103 0.19564 0 0 0 -0.6521 0 -0.01122 0.06218 2.11775 0 -0.04111 0 -1.2888 0.05808 0.48869 -0.6977
GLU_234 -3.07939 0.27445 3.34694 -0.55871 0.24762 1.52143 1.16116 -1.44729 -0 -0 -1.51266 -3.12402 0 0 -0.62785 0 0 -0.06166 0.00288 0 3.02565 -0.21594 0 -2.7348 0.13297 0.58736 -3.06185
GLU_235 -3.1537 0.45586 3.68121 -0.2325 0.04879 0.3646 0.62437 -1.38374 -0 -0 -0.38486 -0.64104 0 0 0 0 0 -0.0401 0.06769 0 3.1644 -0.29364 0 -2.7348 -0.30963 0.46263 -0.30445
ILE_236 -8.70492 1.08995 5.06884 -0.50848 0.48315 0.11233 4.11914 -3.27941 -0 -0 -1.82797 0.17283 0 0 0 0 0 -0.08748 0.01285 0.35317 0 -0.46207 0 0.73287 -0.62706 0.53252 -2.81975
GLU_237 -4.41954 0.20621 4.88447 -0.43712 0.13162 1.33999 2.43774 -2.17514 -0.01598 -0.10924 -2.24115 -3.0287 0 0 -1.13526 0 0 -0.09921 0.07952 0 3.89052 -0.33483 0 -2.7348 -0.60076 0.62752 -3.73414
ASN_238 -6.02445 0.34926 5.91311 -0.17111 0.01345 0.30125 2.63278 -2.91341 -0.02525 -0.20155 -1.51787 -0.42579 0 0 -0.31439 -1.97973 0 0.03175 0.1205 0 3.80018 -0.13464 0 -0.93687 -0.64629 0.53863 -1.59041
ASN_239 -4.94926 0.19662 4.92305 -0.4136 0.13732 0.8574 2.28602 -2.31758 -0.00074 -0.01326 -2.06535 -0.6473 0 0 0 -0.8835 0 -0.03815 0.00164 0 1.69906 -0.78846 0 -0.93687 0.41209 0.50238 -2.03847
SER:CtermProteinFull_240 -2.28679 0.18194 2.88224 -0.03991 0.0005 0.09197 1.03737 -1.26499 -0.01061 -0.11593 -1.34135 0.82721 0 0 -0.62785 0 0 0 0.19191 0.71579 0 0 1.75542 -0.77834 0.7235 0.52139 2.46345
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 409037 DOMAINID 404367 MODEL 2 2022-09-10_00000002_2_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 83.431 tmscore: 0.03456 7r5kU1_201 prob: 97.28 ident: 100.00
ATOM      1  N   ALA A   1       6.724  -3.578  25.253  1.00 27.020          N  
ATOM      2  CA  ALA A   1       5.924  -4.789  25.076  1.00 26.730          C  
ATOM      3  C   ALA A   1       4.495  -4.592  25.559  1.00 25.770          C  
ATOM      4  O   ALA A   1       3.533  -4.830  24.815  1.00 25.400          O  
ATOM      5  CB  ALA A   1       6.546  -5.959  25.827  1.00 37.540          C  
ATOM      6 1H   ALA A   1       7.694  -3.790  25.074  1.00 32.420          H  
ATOM      7 2H   ALA A   1       6.414  -2.869  24.605  1.00 32.420          H  
ATOM      8 3H   ALA A   1       6.627  -3.233  26.195  1.00 32.420          H  
ATOM      9  HA  ALA A   1       5.894  -5.021  24.011  1.00 32.080          H  
ATOM     10 1HB  ALA A   1       5.945  -6.854  25.661  1.00 45.050          H  
ATOM     11 2HB  ALA A   1       7.560  -6.128  25.465  1.00 45.050          H  
ATOM     12 3HB  ALA A   1       6.576  -5.741  26.892  1.00 45.050          H  
ATOM     13  N   LEU A   2       4.353  -4.222  26.830  1.00 25.430          N  
ATOM     14  CA  LEU A   2       3.038  -4.041  27.421  1.00 24.590          C  
ATOM     15  C   LEU A   2       2.753  -2.578  27.695  1.00 24.320          C  
ATOM     16  O   LEU A   2       3.674  -1.789  27.923  1.00 23.970          O  
ATOM     17  CB  LEU A   2       2.960  -4.840  28.722  1.00 34.760          C  
ATOM     18  CG  LEU A   2       3.284  -6.363  28.606  1.00 34.760          C  
ATOM     19  CD1 LEU A   2       3.236  -6.976  29.986  1.00 34.760          C  
ATOM     20  CD2 LEU A   2       2.300  -7.058  27.662  1.00 34.760          C  
ATOM     21  H   LEU A   2       5.155  -4.051  27.416  1.00 30.520          H  
ATOM     22  HA  LEU A   2       2.279  -4.391  26.726  1.00 29.510          H  
ATOM     23 1HB  LEU A   2       3.655  -4.404  29.435  1.00 41.710          H  
ATOM     24 2HB  LEU A   2       1.951  -4.741  29.126  1.00 41.710          H  
ATOM     25  HG  LEU A   2       4.292  -6.489  28.220  1.00 41.710          H  
ATOM     26 1HD1 LEU A   2       3.481  -8.036  29.922  1.00 41.710          H  
ATOM     27 2HD1 LEU A   2       3.956  -6.478  30.634  1.00 41.710          H  
ATOM     28 3HD1 LEU A   2       2.235  -6.863  30.403  1.00 41.710          H  
ATOM     29 1HD2 LEU A   2       2.550  -8.117  27.601  1.00 41.710          H  
ATOM     30 2HD2 LEU A   2       1.285  -6.947  28.042  1.00 41.710          H  
ATOM     31 3HD2 LEU A   2       2.361  -6.629  26.666  1.00 41.710          H  
ATOM     32  N   THR A   3       1.472  -2.224  27.680  1.00 24.590          N  
ATOM     33  CA  THR A   3       1.004  -0.881  27.990  1.00 24.510          C  
ATOM     34  C   THR A   3      -0.107  -0.906  29.028  1.00 24.710          C  
ATOM     35  O   THR A   3      -0.671  -1.961  29.315  1.00 24.850          O  
ATOM     36  CB  THR A   3       0.506  -0.165  26.737  1.00 34.350          C  
ATOM     37  OG1 THR A   3      -0.598  -0.902  26.175  1.00 34.350          O  
ATOM     38  CG2 THR A   3       1.620  -0.012  25.706  1.00 34.350          C  
ATOM     39  H   THR A   3       0.778  -2.922  27.450  1.00 29.510          H  
ATOM     40  HA  THR A   3       1.835  -0.314  28.406  1.00 29.410          H  
ATOM     41  HB  THR A   3       0.164   0.813  27.019  1.00 41.220          H  
ATOM     42  HG1 THR A   3      -1.362  -0.865  26.766  1.00 41.220          H  
ATOM     43 1HG2 THR A   3       1.243   0.514  24.846  1.00 41.220          H  
ATOM     44 2HG2 THR A   3       2.445   0.554  26.141  1.00 41.220          H  
ATOM     45 3HG2 THR A   3       1.980  -0.987  25.399  1.00 41.220          H  
ATOM     46  N   ASP A   4      -0.427   0.269  29.569  1.00 24.810          N  
ATOM     47  CA  ASP A   4      -1.470   0.446  30.575  1.00 25.100          C  
ATOM     48  C   ASP A   4      -2.881   0.619  29.971  1.00 24.860          C  
ATOM     49  O   ASP A   4      -3.176   1.699  29.448  1.00 24.450          O  
ATOM     50  CB  ASP A   4      -1.171   1.675  31.441  1.00 35.020          C  
ATOM     51  CG  ASP A   4      -2.181   1.837  32.577  1.00 35.020          C  
ATOM     52  OD1 ASP A   4      -3.085   1.008  32.646  1.00 35.020          O  
ATOM     53  OD2 ASP A   4      -2.085   2.771  33.332  1.00 35.020          O  
ATOM     54  H   ASP A   4       0.098   1.079  29.277  1.00 29.770          H  
ATOM     55  HA  ASP A   4      -1.423  -0.421  31.221  1.00 30.120          H  
ATOM     56 1HB  ASP A   4      -0.172   1.586  31.870  1.00 42.030          H  
ATOM     57 2HB  ASP A   4      -1.181   2.575  30.826  1.00 42.030          H  
ATOM     58  N   PRO A   5      -3.808  -0.357  30.083  1.00 25.170          N  
ATOM     59  CA  PRO A   5      -5.140  -0.323  29.500  1.00 25.100          C  
ATOM     60  C   PRO A   5      -5.966   0.844  30.051  1.00 25.050          C  
ATOM     61  O   PRO A   5      -6.977   1.225  29.456  1.00 25.170          O  
ATOM     62  CB  PRO A   5      -5.734  -1.684  29.888  1.00 37.650          C  
ATOM     63  CG  PRO A   5      -4.972  -2.105  31.121  1.00 37.650          C  
ATOM     64  CD  PRO A   5      -3.567  -1.562  30.925  1.00 37.650          C  
ATOM     65  HA  PRO A   5      -5.044  -0.244  28.407  1.00 30.120          H  
ATOM     66 1HB  PRO A   5      -6.813  -1.578  30.077  1.00 45.180          H  
ATOM     67 2HB  PRO A   5      -5.623  -2.394  29.057  1.00 45.180          H  
ATOM     68 1HG  PRO A   5      -5.462  -1.702  32.025  1.00 45.180          H  
ATOM     69 2HG  PRO A   5      -4.987  -3.199  31.218  1.00 45.180          H  
ATOM     70 1HD  PRO A   5      -3.196  -1.302  31.924  1.00 45.180          H  
ATOM     71 2HD  PRO A   5      -2.919  -2.288  30.405  1.00 45.180          H  
ATOM     72  N   ASN A   6      -5.550   1.399  31.198  1.00 24.970          N  
ATOM     73  CA  ASN A   6      -6.269   2.502  31.796  1.00 25.020          C  
ATOM     74  C   ASN A   6      -5.953   3.767  31.023  1.00 24.620          C  
ATOM     75  O   ASN A   6      -6.787   4.670  30.944  1.00 24.510          O  
ATOM     76  CB  ASN A   6      -5.881   2.666  33.240  1.00 35.010          C  
ATOM     77  CG  ASN A   6      -6.354   1.541  34.073  1.00 35.010          C  
ATOM     78  OD1 ASN A   6      -7.529   1.437  34.454  1.00 35.010          O  
ATOM     79  ND2 ASN A   6      -5.435   0.660  34.355  1.00 35.010          N  
ATOM     80  H   ASN A   6      -4.699   1.067  31.675  1.00 29.960          H  
ATOM     81  HA  ASN A   6      -7.340   2.312  31.726  1.00 30.020          H  
ATOM     82 1HB  ASN A   6      -4.800   2.743  33.325  1.00 42.010          H  
ATOM     83 2HB  ASN A   6      -6.302   3.591  33.626  1.00 42.010          H  
ATOM     84 1HD2 ASN A   6      -5.651  -0.141  34.908  1.00 42.010          H  
ATOM     85 2HD2 ASN A   6      -4.492   0.797  33.980  1.00 42.010          H  
ATOM     86  N   ALA A   7      -4.726   3.861  30.491  1.00 24.460          N  
ATOM     87  CA  ALA A   7      -4.321   5.006  29.702  1.00 24.150          C  
ATOM     88  C   ALA A   7      -5.152   4.993  28.429  1.00 23.640          C  
ATOM     89  O   ALA A   7      -5.614   6.034  27.948  1.00 23.450          O  
ATOM     90  CB  ALA A   7      -2.835   4.956  29.423  1.00 33.930          C  
ATOM     91  H   ALA A   7      -4.066   3.086  30.576  1.00 29.350          H  
ATOM     92  HA  ALA A   7      -4.548   5.917  30.256  1.00 28.980          H  
ATOM     93 1HB  ALA A   7      -2.535   5.816  28.849  1.00 40.720          H  
ATOM     94 2HB  ALA A   7      -2.291   4.958  30.365  1.00 40.720          H  
ATOM     95 3HB  ALA A   7      -2.593   4.057  28.873  1.00 40.720          H  
ATOM     96  N   SER A   8      -5.374   3.777  27.911  1.00 23.540          N  
ATOM     97  CA  SER A   8      -6.192   3.606  26.716  1.00 23.170          C  
ATOM     98  C   SER A   8      -7.615   4.069  27.015  1.00 23.200          C  
ATOM     99  O   SER A   8      -8.196   4.848  26.253  1.00 22.810          O  
ATOM    100  CB  SER A   8      -6.200   2.167  26.250  1.00 32.590          C  
ATOM    101  OG  SER A   8      -6.986   2.021  25.104  1.00 32.590          O  
ATOM    102  H   SER A   8      -4.921   2.977  28.366  1.00 28.250          H  
ATOM    103  HA  SER A   8      -5.789   4.226  25.918  1.00 27.800          H  
ATOM    104 1HB  SER A   8      -5.193   1.846  26.040  1.00 39.100          H  
ATOM    105 2HB  SER A   8      -6.585   1.531  27.032  1.00 39.100          H  
ATOM    106  HG  SER A   8      -6.932   1.095  24.862  1.00 39.100          H  
ATOM    107  N   ALA A   9      -8.170   3.620  28.156  1.00 23.770          N  
ATOM    108  CA  ALA A   9      -9.517   4.016  28.552  1.00 23.960          C  
ATOM    109  C   ALA A   9      -9.634   5.531  28.720  1.00 24.010          C  
ATOM    110  O   ALA A   9     -10.659   6.121  28.340  1.00 23.950          O  
ATOM    111  CB  ALA A   9      -9.890   3.338  29.855  1.00 33.470          C  
ATOM    112  H   ALA A   9      -7.662   2.937  28.724  1.00 28.520          H  
ATOM    113  HA  ALA A   9     -10.204   3.700  27.770  1.00 28.750          H  
ATOM    114 1HB  ALA A   9     -10.905   3.614  30.132  1.00 40.160          H  
ATOM    115 2HB  ALA A   9      -9.823   2.257  29.732  1.00 40.160          H  
ATOM    116 3HB  ALA A   9      -9.203   3.656  30.634  1.00 40.160          H  
ATOM    117  N   ALA A  10      -8.598   6.168  29.282  1.00 24.180          N  
ATOM    118  CA  ALA A  10      -8.618   7.609  29.442  1.00 24.360          C  
ATOM    119  C   ALA A  10      -8.712   8.277  28.089  1.00 24.000          C  
ATOM    120  O   ALA A  10      -9.522   9.189  27.893  1.00 24.140          O  
ATOM    121  CB  ALA A  10      -7.365   8.080  30.151  1.00 34.030          C  
ATOM    122  H   ALA A  10      -7.810   5.626  29.650  1.00 29.020          H  
ATOM    123  HA  ALA A  10      -9.498   7.876  30.025  1.00 29.230          H  
ATOM    124 1HB  ALA A  10      -7.401   9.139  30.258  1.00 40.840          H  
ATOM    125 2HB  ALA A  10      -7.303   7.606  31.128  1.00 40.840          H  
ATOM    126 3HB  ALA A  10      -6.491   7.811  29.562  1.00 40.840          H  
ATOM    127  N   GLN A  11      -7.932   7.784  27.127  1.00 23.620          N  
ATOM    128  CA  GLN A  11      -7.980   8.369  25.808  1.00 23.330          C  
ATOM    129  C   GLN A  11      -9.329   8.123  25.166  1.00 23.270          C  
ATOM    130  O   GLN A  11      -9.846   8.998  24.482  1.00 23.110          O  
ATOM    131  CB  GLN A  11      -6.894   7.820  24.912  1.00 32.780          C  
ATOM    132  CG  GLN A  11      -6.743   8.547  23.572  1.00 32.780          C  
ATOM    133  CD  GLN A  11      -6.277   9.974  23.749  1.00 32.780          C  
ATOM    134  OE1 GLN A  11      -5.309  10.199  24.487  1.00 32.780          O  
ATOM    135  NE2 GLN A  11      -6.927  10.928  23.089  1.00 32.780          N  
ATOM    136  H   GLN A  11      -7.246   7.051  27.349  1.00 28.340          H  
ATOM    137  HA  GLN A  11      -7.834   9.442  25.910  1.00 28.000          H  
ATOM    138 1HB  GLN A  11      -5.963   7.895  25.444  1.00 39.330          H  
ATOM    139 2HB  GLN A  11      -7.080   6.761  24.723  1.00 39.330          H  
ATOM    140 1HG  GLN A  11      -6.005   8.041  22.986  1.00 39.330          H  
ATOM    141 2HG  GLN A  11      -7.692   8.552  23.043  1.00 39.330          H  
ATOM    142 1HE2 GLN A  11      -6.634  11.881  23.176  1.00 39.330          H  
ATOM    143 2HE2 GLN A  11      -7.704  10.697  22.496  1.00 39.330          H  
ATOM    144  N   GLN A  12      -9.942   6.964  25.399  1.00 23.490          N  
ATOM    145  CA  GLN A  12     -11.230   6.740  24.766  1.00 23.520          C  
ATOM    146  C   GLN A  12     -12.243   7.772  25.263  1.00 23.710          C  
ATOM    147  O   GLN A  12     -13.045   8.277  24.475  1.00 23.500          O  
ATOM    148  CB  GLN A  12     -11.734   5.318  24.984  1.00 32.920          C  
ATOM    149  CG  GLN A  12     -12.995   4.970  24.162  1.00 32.920          C  
ATOM    150  CD  GLN A  12     -12.736   5.004  22.631  1.00 32.920          C  
ATOM    151  OE1 GLN A  12     -11.769   4.414  22.129  1.00 32.920          O  
ATOM    152  NE2 GLN A  12     -13.610   5.693  21.900  1.00 32.920          N  
ATOM    153  H   GLN A  12      -9.461   6.230  25.931  1.00 28.190          H  
ATOM    154  HA  GLN A  12     -11.108   6.883  23.706  1.00 28.220          H  
ATOM    155 1HB  GLN A  12     -10.942   4.611  24.728  1.00 39.500          H  
ATOM    156 2HB  GLN A  12     -11.963   5.178  26.043  1.00 39.500          H  
ATOM    157 1HG  GLN A  12     -13.325   3.969  24.430  1.00 39.500          H  
ATOM    158 2HG  GLN A  12     -13.782   5.692  24.388  1.00 39.500          H  
ATOM    159 1HE2 GLN A  12     -13.511   5.743  20.904  1.00 39.500          H  
ATOM    160 2HE2 GLN A  12     -14.379   6.157  22.342  1.00 39.500          H  
ATOM    161  N   ALA A  13     -12.181   8.143  26.548  1.00 24.190          N  
ATOM    162  CA  ALA A  13     -13.079   9.182  27.063  1.00 24.500          C  
ATOM    163  C   ALA A  13     -12.863  10.501  26.300  1.00 23.920          C  
ATOM    164  O   ALA A  13     -13.814  11.260  26.045  1.00 24.020          O  
ATOM    165  CB  ALA A  13     -12.846   9.395  28.544  1.00 34.180          C  
ATOM    166  H   ALA A  13     -11.540   7.639  27.178  1.00 29.030          H  
ATOM    167  HA  ALA A  13     -14.105   8.854  26.904  1.00 29.400          H  
ATOM    168 1HB  ALA A  13     -13.530  10.152  28.914  1.00 41.010          H  
ATOM    169 2HB  ALA A  13     -13.015   8.458  29.074  1.00 41.010          H  
ATOM    170 3HB  ALA A  13     -11.826   9.719  28.703  1.00 41.010          H  
ATOM    171  N   VAL A  14     -11.605  10.766  25.939  1.00 23.400          N  
ATOM    172  CA  VAL A  14     -11.242  11.961  25.192  1.00 22.910          C  
ATOM    173  C   VAL A  14     -11.855  11.883  23.808  1.00 22.510          C  
ATOM    174  O   VAL A  14     -12.401  12.871  23.311  1.00 22.420          O  
ATOM    175  CB  VAL A  14      -9.720  12.103  25.061  1.00 32.270          C  
ATOM    176  CG1 VAL A  14      -9.374  13.271  24.178  1.00 32.270          C  
ATOM    177  CG2 VAL A  14      -9.145  12.229  26.385  1.00 32.270          C  
ATOM    178  H   VAL A  14     -10.875  10.104  26.233  1.00 28.080          H  
ATOM    179  HA  VAL A  14     -11.641  12.836  25.700  1.00 27.490          H  
ATOM    180  HB  VAL A  14      -9.318  11.243  24.586  1.00 38.720          H  
ATOM    181 1HG1 VAL A  14      -8.295  13.350  24.091  1.00 38.720          H  
ATOM    182 2HG1 VAL A  14      -9.799  13.128  23.192  1.00 38.720          H  
ATOM    183 3HG1 VAL A  14      -9.769  14.191  24.617  1.00 38.720          H  
ATOM    184 1HG2 VAL A  14      -8.057  12.314  26.299  1.00 38.720          H  
ATOM    185 2HG2 VAL A  14      -9.563  13.088  26.816  1.00 38.720          H  
ATOM    186 3HG2 VAL A  14      -9.390  11.372  26.976  1.00 38.720          H  
ATOM    187  N   LEU A  15     -11.739  10.708  23.189  1.00 22.370          N  
ATOM    188  CA  LEU A  15     -12.256  10.471  21.856  1.00 22.100          C  
ATOM    189  C   LEU A  15     -13.760  10.626  21.829  1.00 22.520          C  
ATOM    190  O   LEU A  15     -14.307  11.122  20.845  1.00 22.390          O  
ATOM    191  CB  LEU A  15     -11.903   9.070  21.378  1.00 31.050          C  
ATOM    192  CG  LEU A  15     -10.419   8.786  21.181  1.00 31.050          C  
ATOM    193  CD1 LEU A  15     -10.245   7.362  20.839  1.00 31.050          C  
ATOM    194  CD2 LEU A  15      -9.827   9.643  20.138  1.00 31.050          C  
ATOM    195  H   LEU A  15     -11.222   9.971  23.677  1.00 26.840          H  
ATOM    196  HA  LEU A  15     -11.836  11.211  21.190  1.00 26.520          H  
ATOM    197 1HB  LEU A  15     -12.276   8.363  22.108  1.00 37.260          H  
ATOM    198 2HB  LEU A  15     -12.413   8.883  20.446  1.00 37.260          H  
ATOM    199  HG  LEU A  15      -9.903   8.968  22.102  1.00 37.260          H  
ATOM    200 1HD1 LEU A  15      -9.184   7.173  20.741  1.00 37.260          H  
ATOM    201 2HD1 LEU A  15     -10.640   6.733  21.603  1.00 37.260          H  
ATOM    202 3HD1 LEU A  15     -10.761   7.160  19.910  1.00 37.260          H  
ATOM    203 1HD2 LEU A  15      -8.789   9.381  20.067  1.00 37.260          H  
ATOM    204 2HD2 LEU A  15     -10.301   9.473  19.192  1.00 37.260          H  
ATOM    205 3HD2 LEU A  15      -9.906  10.692  20.394  1.00 37.260          H  
ATOM    206  N   GLN A  16     -14.446  10.233  22.903  1.00 23.120          N  
ATOM    207  CA  GLN A  16     -15.888  10.415  22.933  1.00 23.640          C  
ATOM    208  C   GLN A  16     -16.193  11.913  22.846  1.00 23.690          C  
ATOM    209  O   GLN A  16     -17.042  12.340  22.051  1.00 23.840          O  
ATOM    210  CB  GLN A  16     -16.486   9.830  24.218  1.00 32.890          C  
ATOM    211  CG  GLN A  16     -16.452   8.309  24.298  1.00 32.890          C  
ATOM    212  CD  GLN A  16     -16.902   7.781  25.652  1.00 32.890          C  
ATOM    213  OE1 GLN A  16     -16.870   8.499  26.658  1.00 32.890          O  
ATOM    214  NE2 GLN A  16     -17.326   6.525  25.685  1.00 32.890          N  
ATOM    215  H   GLN A  16     -13.945   9.765  23.666  1.00 27.740          H  
ATOM    216  HA  GLN A  16     -16.326   9.914  22.072  1.00 28.370          H  
ATOM    217 1HB  GLN A  16     -15.941  10.220  25.074  1.00 39.470          H  
ATOM    218 2HB  GLN A  16     -17.520  10.152  24.314  1.00 39.470          H  
ATOM    219 1HG  GLN A  16     -17.117   7.907  23.537  1.00 39.470          H  
ATOM    220 2HG  GLN A  16     -15.442   7.968  24.119  1.00 39.470          H  
ATOM    221 1HE2 GLN A  16     -17.635   6.123  26.550  1.00 39.470          H  
ATOM    222 2HE2 GLN A  16     -17.339   5.976  24.849  1.00 39.470          H  
ATOM    223  N   GLN A  17     -15.434  12.730  23.584  1.00 23.620          N  
ATOM    224  CA  GLN A  17     -15.659  14.161  23.498  1.00 23.730          C  
ATOM    225  C   GLN A  17     -15.257  14.707  22.128  1.00 23.210          C  
ATOM    226  O   GLN A  17     -15.937  15.593  21.598  1.00 23.430          O  
ATOM    227  CB  GLN A  17     -14.913  14.906  24.605  1.00 33.180          C  
ATOM    228  CG  GLN A  17     -15.428  14.605  25.998  1.00 33.180          C  
ATOM    229  CD  GLN A  17     -16.898  14.921  26.156  1.00 33.180          C  
ATOM    230  OE1 GLN A  17     -17.373  15.987  25.760  1.00 33.180          O  
ATOM    231  NE2 GLN A  17     -17.644  13.982  26.726  1.00 33.180          N  
ATOM    232  H   GLN A  17     -14.766  12.328  24.255  1.00 28.340          H  
ATOM    233  HA  GLN A  17     -16.725  14.345  23.618  1.00 28.480          H  
ATOM    234 1HB  GLN A  17     -13.855  14.637  24.574  1.00 39.810          H  
ATOM    235 2HB  GLN A  17     -14.985  15.980  24.438  1.00 39.810          H  
ATOM    236 1HG  GLN A  17     -15.272  13.548  26.217  1.00 39.810          H  
ATOM    237 2HG  GLN A  17     -14.879  15.228  26.706  1.00 39.810          H  
ATOM    238 1HE2 GLN A  17     -18.628  14.130  26.855  1.00 39.810          H  
ATOM    239 2HE2 GLN A  17     -17.227  13.117  27.016  1.00 39.810          H  
ATOM    240  N   HIS A  18     -14.188  14.167  21.521  1.00 22.620          N  
ATOM    241  CA  HIS A  18     -13.762  14.662  20.213  1.00 22.180          C  
ATOM    242  C   HIS A  18     -14.757  14.340  19.123  1.00 22.330          C  
ATOM    243  O   HIS A  18     -15.085  15.206  18.308  1.00 22.420          O  
ATOM    244  CB  HIS A  18     -12.437  14.045  19.739  1.00 31.230          C  
ATOM    245  CG  HIS A  18     -11.204  14.504  20.411  1.00 31.230          C  
ATOM    246  ND1 HIS A  18      -9.959  14.033  20.047  1.00 31.230          N  
ATOM    247  CD2 HIS A  18     -10.992  15.390  21.408  1.00 31.230          C  
ATOM    248  CE1 HIS A  18      -9.037  14.606  20.790  1.00 31.230          C  
ATOM    249  NE2 HIS A  18      -9.635  15.439  21.624  1.00 31.230          N  
ATOM    250  H   HIS A  18     -13.631  13.470  22.025  1.00 27.140          H  
ATOM    251  HA  HIS A  18     -13.646  15.743  20.254  1.00 26.620          H  
ATOM    252 1HB  HIS A  18     -12.496  12.972  19.853  1.00 37.470          H  
ATOM    253 2HB  HIS A  18     -12.321  14.240  18.672  1.00 37.470          H  
ATOM    254  HD2 HIS A  18     -11.752  15.962  21.942  1.00 37.470          H  
ATOM    255  HE1 HIS A  18      -7.965  14.425  20.725  1.00 37.470          H  
ATOM    256  HE2 HIS A  18      -9.179  16.020  22.315  1.00 37.470          H  
ATOM    257  N   ILE A  19     -15.274  13.115  19.099  1.00 22.480          N  
ATOM    258  CA  ILE A  19     -16.166  12.749  18.018  1.00 22.720          C  
ATOM    259  C   ILE A  19     -17.439  13.564  18.080  1.00 23.320          C  
ATOM    260  O   ILE A  19     -17.979  13.930  17.043  1.00 23.490          O  
ATOM    261  CB  ILE A  19     -16.460  11.230  17.977  1.00 31.710          C  
ATOM    262  CG1 ILE A  19     -17.033  10.876  16.597  1.00 31.710          C  
ATOM    263  CG2 ILE A  19     -17.413  10.797  19.099  1.00 31.710          C  
ATOM    264  CD1 ILE A  19     -17.092   9.408  16.295  1.00 31.710          C  
ATOM    265  H   ILE A  19     -14.995  12.427  19.802  1.00 26.980          H  
ATOM    266  HA  ILE A  19     -15.672  13.000  17.081  1.00 27.260          H  
ATOM    267  HB  ILE A  19     -15.531  10.693  18.102  1.00 38.050          H  
ATOM    268 1HG1 ILE A  19     -18.040  11.288  16.516  1.00 38.050          H  
ATOM    269 2HG1 ILE A  19     -16.406  11.339  15.844  1.00 38.050          H  
ATOM    270 1HG2 ILE A  19     -17.575   9.730  19.068  1.00 38.050          H  
ATOM    271 2HG2 ILE A  19     -16.968  11.048  20.037  1.00 38.050          H  
ATOM    272 3HG2 ILE A  19     -18.377  11.293  19.008  1.00 38.050          H  
ATOM    273 1HD1 ILE A  19     -17.501   9.275  15.301  1.00 38.050          H  
ATOM    274 2HD1 ILE A  19     -16.083   8.988  16.342  1.00 38.050          H  
ATOM    275 3HD1 ILE A  19     -17.727   8.893  17.002  1.00 38.050          H  
ATOM    276  N   ASN A  20     -17.911  13.877  19.291  1.00 23.720          N  
ATOM    277  CA  ASN A  20     -19.095  14.699  19.398  1.00 24.370          C  
ATOM    278  C   ASN A  20     -18.780  16.165  19.123  1.00 24.300          C  
ATOM    279  O   ASN A  20     -19.544  16.855  18.458  1.00 24.670          O  
ATOM    280  CB  ASN A  20     -19.715  14.536  20.764  1.00 33.860          C  
ATOM    281  CG  ASN A  20     -20.381  13.209  20.939  1.00 33.860          C  
ATOM    282  OD1 ASN A  20     -20.791  12.552  19.972  1.00 33.860          O  
ATOM    283  ND2 ASN A  20     -20.504  12.792  22.170  1.00 33.860          N  
ATOM    284  H   ASN A  20     -17.466  13.500  20.135  1.00 28.460          H  
ATOM    285  HA  ASN A  20     -19.810  14.375  18.643  1.00 29.240          H  
ATOM    286 1HB  ASN A  20     -18.932  14.636  21.525  1.00 40.630          H  
ATOM    287 2HB  ASN A  20     -20.442  15.327  20.932  1.00 40.630          H  
ATOM    288 1HD2 ASN A  20     -20.940  11.913  22.357  1.00 40.630          H  
ATOM    289 2HD2 ASN A  20     -20.156  13.349  22.924  1.00 40.630          H  
ATOM    290  N   SER A  21     -17.636  16.665  19.594  1.00 23.850          N  
ATOM    291  CA  SER A  21     -17.314  18.072  19.399  1.00 23.840          C  
ATOM    292  C   SER A  21     -17.225  18.392  17.922  1.00 23.630          C  
ATOM    293  O   SER A  21     -17.794  19.381  17.456  1.00 23.980          O  
ATOM    294  CB  SER A  21     -15.992  18.410  20.067  1.00 33.380          C  
ATOM    295  OG  SER A  21     -16.079  18.290  21.462  1.00 33.380          O  
ATOM    296  H   SER A  21     -17.000  16.096  20.150  1.00 28.620          H  
ATOM    297  HA  SER A  21     -18.104  18.677  19.843  1.00 28.610          H  
ATOM    298 1HB  SER A  21     -15.214  17.746  19.690  1.00 40.060          H  
ATOM    299 2HB  SER A  21     -15.710  19.429  19.804  1.00 40.060          H  
ATOM    300  HG  SER A  21     -16.101  17.327  21.643  1.00 40.060          H  
ATOM    301  N   LEU A  22     -16.630  17.485  17.155  1.00 23.180          N  
ATOM    302  CA  LEU A  22     -16.445  17.645  15.722  1.00 23.050          C  
ATOM    303  C   LEU A  22     -17.727  17.798  14.907  1.00 23.640          C  
ATOM    304  O   LEU A  22     -17.652  18.212  13.751  1.00 23.860          O  
ATOM    305  CB  LEU A  22     -15.654  16.468  15.151  1.00 32.320          C  
ATOM    306  CG  LEU A  22     -14.147  16.331  15.481  1.00 32.320          C  
ATOM    307  CD1 LEU A  22     -13.684  14.940  15.031  1.00 32.320          C  
ATOM    308  CD2 LEU A  22     -13.343  17.402  14.716  1.00 32.320          C  
ATOM    309  H   LEU A  22     -16.207  16.666  17.605  1.00 27.820          H  
ATOM    310  HA  LEU A  22     -15.869  18.556  15.576  1.00 27.660          H  
ATOM    311 1HB  LEU A  22     -16.149  15.545  15.468  1.00 38.790          H  
ATOM    312 2HB  LEU A  22     -15.715  16.550  14.083  1.00 38.790          H  
ATOM    313  HG  LEU A  22     -13.976  16.437  16.544  1.00 38.790          H  
ATOM    314 1HD1 LEU A  22     -12.619  14.819  15.246  1.00 38.790          H  
ATOM    315 2HD1 LEU A  22     -14.250  14.188  15.568  1.00 38.790          H  
ATOM    316 3HD1 LEU A  22     -13.858  14.826  13.965  1.00 38.790          H  
ATOM    317 1HD2 LEU A  22     -12.289  17.263  14.931  1.00 38.790          H  
ATOM    318 2HD2 LEU A  22     -13.511  17.283  13.648  1.00 38.790          H  
ATOM    319 3HD2 LEU A  22     -13.649  18.400  15.019  1.00 38.790          H  
ATOM    320  N   THR A  23     -18.900  17.426  15.447  1.00 24.010          N  
ATOM    321  CA  THR A  23     -20.117  17.562  14.657  1.00 24.670          C  
ATOM    322  C   THR A  23     -20.831  18.884  14.974  1.00 25.220          C  
ATOM    323  O   THR A  23     -21.900  19.163  14.419  1.00 25.720          O  
ATOM    324  CB  THR A  23     -21.099  16.390  14.884  1.00 34.270          C  
ATOM    325  OG1 THR A  23     -21.588  16.403  16.222  1.00 34.270          O  
ATOM    326  CG2 THR A  23     -20.362  15.069  14.672  1.00 34.270          C  
ATOM    327  H   THR A  23     -18.970  17.095  16.417  1.00 28.810          H  
ATOM    328  HA  THR A  23     -19.844  17.578  13.607  1.00 29.600          H  
ATOM    329  HB  THR A  23     -21.933  16.466  14.189  1.00 41.130          H  
ATOM    330  HG1 THR A  23     -22.203  17.142  16.333  1.00 41.130          H  
ATOM    331 1HG2 THR A  23     -21.046  14.240  14.834  1.00 41.130          H  
ATOM    332 2HG2 THR A  23     -19.971  15.014  13.672  1.00 41.130          H  
ATOM    333 3HG2 THR A  23     -19.540  14.998  15.377  1.00 41.130          H  
ATOM    334  N   TYR A  24     -20.280  19.668  15.917  1.00 25.230          N  
ATOM    335  CA  TYR A  24     -20.881  20.940  16.327  1.00 25.830          C  
ATOM    336  C   TYR A  24     -19.913  22.119  16.193  1.00 25.700          C  
ATOM    337  O   TYR A  24     -20.310  23.217  15.790  1.00 26.220          O  
ATOM    338  CB  TYR A  24     -21.347  20.866  17.780  1.00 35.920          C  
ATOM    339  CG  TYR A  24     -22.323  19.757  18.039  1.00 35.920          C  
ATOM    340  CD1 TYR A  24     -21.914  18.682  18.790  1.00 35.920          C  
ATOM    341  CD2 TYR A  24     -23.604  19.791  17.514  1.00 35.920          C  
ATOM    342  CE1 TYR A  24     -22.767  17.634  19.030  1.00 35.920          C  
ATOM    343  CE2 TYR A  24     -24.468  18.740  17.750  1.00 35.920          C  
ATOM    344  CZ  TYR A  24     -24.050  17.663  18.506  1.00 35.920          C  
ATOM    345  OH  TYR A  24     -24.904  16.612  18.741  1.00 35.920          O  
ATOM    346  H   TYR A  24     -19.397  19.382  16.336  1.00 30.280          H  
ATOM    347  HA  TYR A  24     -21.734  21.143  15.683  1.00 31.000          H  
ATOM    348 1HB  TYR A  24     -20.479  20.716  18.426  1.00 43.110          H  
ATOM    349 2HB  TYR A  24     -21.810  21.810  18.064  1.00 43.110          H  
ATOM    350  HD1 TYR A  24     -20.906  18.666  19.194  1.00 43.110          H  
ATOM    351  HD2 TYR A  24     -23.927  20.639  16.911  1.00 43.110          H  
ATOM    352  HE1 TYR A  24     -22.428  16.785  19.624  1.00 43.110          H  
ATOM    353  HE2 TYR A  24     -25.477  18.759  17.336  1.00 43.110          H  
ATOM    354  HH  TYR A  24     -24.446  15.940  19.254  1.00 43.110          H  
ATOM    355  N   SER A  25     -18.656  21.909  16.583  1.00 25.090          N  
ATOM    356  CA  SER A  25     -17.659  22.954  16.573  1.00 25.030          C  
ATOM    357  C   SER A  25     -17.179  23.127  15.154  1.00 25.230          C  
ATOM    358  O   SER A  25     -17.414  22.251  14.320  1.00 25.110          O  
ATOM    359  CB  SER A  25     -16.440  22.562  17.414  1.00 35.070          C  
ATOM    360  OG  SER A  25     -15.679  21.563  16.782  1.00 35.070          O  
ATOM    361  H   SER A  25     -18.366  20.996  16.917  1.00 30.110          H  
ATOM    362  HA  SER A  25     -18.112  23.858  16.948  1.00 30.040          H  
ATOM    363 1HB  SER A  25     -15.809  23.404  17.609  1.00 42.080          H  
ATOM    364 2HB  SER A  25     -16.788  22.188  18.376  1.00 42.080          H  
ATOM    365  HG  SER A  25     -15.211  22.014  16.010  1.00 42.080          H  
ATOM    366  N   PRO A  26     -16.497  24.230  14.844  1.00 25.620          N  
ATOM    367  CA  PRO A  26     -15.761  24.421  13.632  1.00 25.940          C  
ATOM    368  C   PRO A  26     -14.720  23.340  13.601  1.00 25.450          C  
ATOM    369  O   PRO A  26     -14.347  22.828  14.669  1.00 25.440          O  
ATOM    370  CB  PRO A  26     -15.141  25.800  13.811  1.00 38.910          C  
ATOM    371  CG  PRO A  26     -16.070  26.500  14.790  1.00 38.910          C  
ATOM    372  CD  PRO A  26     -16.554  25.425  15.702  1.00 38.910          C  
ATOM    373  HA  PRO A  26     -16.434  24.364  12.767  1.00 31.130          H  
ATOM    374 1HB  PRO A  26     -14.107  25.702  14.179  1.00 46.690          H  
ATOM    375 2HB  PRO A  26     -15.073  26.286  12.846  1.00 46.690          H  
ATOM    376 1HG  PRO A  26     -15.542  27.295  15.329  1.00 46.690          H  
ATOM    377 2HG  PRO A  26     -16.895  26.987  14.233  1.00 46.690          H  
ATOM    378 1HD  PRO A  26     -15.882  25.346  16.555  1.00 46.690          H  
ATOM    379 2HD  PRO A  26     -17.587  25.675  15.974  1.00 46.690          H  
ATOM    380  N   PHE A  27     -14.305  22.941  12.410  1.00 25.110          N  
ATOM    381  CA  PHE A  27     -13.235  21.969  12.303  1.00 24.730          C  
ATOM    382  C   PHE A  27     -11.874  22.535  12.702  1.00 24.070          C  
ATOM    383  O   PHE A  27     -11.177  21.955  13.540  1.00 23.990          O  
ATOM    384  CB  PHE A  27     -13.150  21.358  10.922  1.00 34.770          C  
ATOM    385  CG  PHE A  27     -11.955  20.539  10.852  1.00 34.770          C  
ATOM    386  CD1 PHE A  27     -11.836  19.421  11.631  1.00 34.770          C  
ATOM    387  CD2 PHE A  27     -10.914  20.897  10.033  1.00 34.770          C  
ATOM    388  CE1 PHE A  27     -10.695  18.701  11.615  1.00 34.770          C  
ATOM    389  CE2 PHE A  27      -9.774  20.155  10.009  1.00 34.770          C  
ATOM    390  CZ  PHE A  27      -9.664  19.059  10.807  1.00 34.770          C  
ATOM    391  H   PHE A  27     -14.714  23.358  11.570  1.00 30.130          H  
ATOM    392  HA  PHE A  27     -13.467  21.164  13.000  1.00 29.680          H  
ATOM    393 1HB  PHE A  27     -14.025  20.747  10.710  1.00 41.730          H  
ATOM    394 2HB  PHE A  27     -13.080  22.146  10.177  1.00 41.730          H  
ATOM    395  HD1 PHE A  27     -12.648  19.128  12.291  1.00 41.730          H  
ATOM    396  HD2 PHE A  27     -10.992  21.799   9.414  1.00 41.730          H  
ATOM    397  HE1 PHE A  27     -10.593  17.834  12.263  1.00 41.730          H  
ATOM    398  HE2 PHE A  27      -8.942  20.450   9.373  1.00 41.730          H  
ATOM    399  HZ  PHE A  27      -8.747  18.471  10.814  1.00 41.730          H  
ATOM    400  N   GLY A  28     -11.474  23.641  12.073  1.00 23.700          N  
ATOM    401  CA  GLY A  28     -10.187  24.248  12.376  1.00 23.160          C  
ATOM    402  C   GLY A  28      -9.007  23.334  12.095  1.00 22.960          C  
ATOM    403  O   GLY A  28      -8.704  23.004  10.938  1.00 22.750          O  
ATOM    404  H   GLY A  28     -12.081  24.084  11.398  1.00 28.440          H  
ATOM    405 1HA  GLY A  28     -10.086  25.147  11.774  1.00 27.790          H  
ATOM    406 2HA  GLY A  28     -10.174  24.564  13.419  1.00 27.790          H  
ATOM    407  N   ASP A  29      -8.275  23.025  13.162  1.00 23.120          N  
ATOM    408  CA  ASP A  29      -7.102  22.185  13.128  1.00 23.060          C  
ATOM    409  C   ASP A  29      -7.247  20.918  13.983  1.00 23.160          C  
ATOM    410  O   ASP A  29      -6.246  20.290  14.340  1.00 23.470          O  
ATOM    411  CB  ASP A  29      -5.885  23.032  13.539  1.00 32.310          C  
ATOM    412  CG  ASP A  29      -5.960  23.646  14.933  1.00 32.310          C  
ATOM    413  OD1 ASP A  29      -6.987  23.546  15.577  1.00 32.310          O  
ATOM    414  OD2 ASP A  29      -4.984  24.287  15.313  1.00 32.310          O  
ATOM    415  H   ASP A  29      -8.563  23.359  14.081  1.00 27.740          H  
ATOM    416  HA  ASP A  29      -6.959  21.850  12.104  1.00 27.670          H  
ATOM    417 1HB  ASP A  29      -4.976  22.433  13.464  1.00 38.770          H  
ATOM    418 2HB  ASP A  29      -5.787  23.869  12.845  1.00 38.770          H  
ATOM    419  N   SER A  30      -8.489  20.538  14.298  1.00 22.990          N  
ATOM    420  CA  SER A  30      -8.768  19.356  15.108  1.00 23.170          C  
ATOM    421  C   SER A  30      -8.342  18.023  14.447  1.00 22.990          C  
ATOM    422  O   SER A  30      -8.264  17.934  13.224  1.00 22.560          O  
ATOM    423  CB  SER A  30     -10.247  19.307  15.424  1.00 32.370          C  
ATOM    424  OG  SER A  30     -10.626  20.363  16.268  1.00 32.370          O  
ATOM    425  H   SER A  30      -9.289  21.102  13.980  1.00 27.590          H  
ATOM    426  HA  SER A  30      -8.256  19.514  16.045  1.00 27.800          H  
ATOM    427 1HB  SER A  30     -10.810  19.374  14.498  1.00 38.840          H  
ATOM    428 2HB  SER A  30     -10.489  18.355  15.892  1.00 38.840          H  
ATOM    429  HG  SER A  30     -11.579  20.439  16.180  1.00 38.840          H  
ATOM    430  N   PRO A  31      -7.895  17.017  15.221  1.00 23.380          N  
ATOM    431  CA  PRO A  31      -7.647  15.648  14.779  1.00 23.430          C  
ATOM    432  C   PRO A  31      -8.920  14.956  14.263  1.00 23.220          C  
ATOM    433  O   PRO A  31      -9.986  15.119  14.858  1.00 23.140          O  
ATOM    434  CB  PRO A  31      -7.143  14.987  16.071  1.00 35.140          C  
ATOM    435  CG  PRO A  31      -6.603  16.094  16.913  1.00 35.140          C  
ATOM    436  CD  PRO A  31      -7.478  17.278  16.617  1.00 35.140          C  
ATOM    437  HA  PRO A  31      -6.866  15.652  14.002  1.00 28.120          H  
ATOM    438 1HB  PRO A  31      -7.969  14.482  16.576  1.00 42.170          H  
ATOM    439 2HB  PRO A  31      -6.386  14.227  15.838  1.00 42.170          H  
ATOM    440 1HG  PRO A  31      -6.638  15.797  17.976  1.00 42.170          H  
ATOM    441 2HG  PRO A  31      -5.547  16.279  16.669  1.00 42.170          H  
ATOM    442 1HD  PRO A  31      -8.347  17.323  17.294  1.00 42.170          H  
ATOM    443 2HD  PRO A  31      -6.820  18.157  16.689  1.00 42.170          H  
ATOM    444  N   LEU A  32      -8.789  14.120  13.227  1.00 23.200          N  
ATOM    445  CA  LEU A  32      -9.918  13.350  12.690  1.00 23.050          C  
ATOM    446  C   LEU A  32      -9.725  11.841  12.790  1.00 23.140          C  
ATOM    447  O   LEU A  32      -8.610  11.332  12.741  1.00 23.120          O  
ATOM    448  CB  LEU A  32     -10.211  13.742  11.231  1.00 32.330          C  
ATOM    449  CG  LEU A  32     -10.622  15.225  10.983  1.00 32.330          C  
ATOM    450  CD1 LEU A  32     -10.718  15.525   9.505  1.00 32.330          C  
ATOM    451  CD2 LEU A  32     -11.996  15.478  11.603  1.00 32.330          C  
ATOM    452  H   LEU A  32      -7.884  14.022  12.788  1.00 27.840          H  
ATOM    453  HA  LEU A  32     -10.789  13.580  13.292  1.00 27.660          H  
ATOM    454 1HB  LEU A  32      -9.322  13.537  10.637  1.00 38.800          H  
ATOM    455 2HB  LEU A  32     -11.007  13.111  10.866  1.00 38.800          H  
ATOM    456  HG  LEU A  32      -9.870  15.880  11.415  1.00 38.800          H  
ATOM    457 1HD1 LEU A  32     -11.001  16.572   9.367  1.00 38.800          H  
ATOM    458 2HD1 LEU A  32      -9.756  15.349   9.027  1.00 38.800          H  
ATOM    459 3HD1 LEU A  32     -11.476  14.907   9.051  1.00 38.800          H  
ATOM    460 1HD2 LEU A  32     -12.307  16.494  11.425  1.00 38.800          H  
ATOM    461 2HD2 LEU A  32     -12.719  14.816  11.155  1.00 38.800          H  
ATOM    462 3HD2 LEU A  32     -11.959  15.310  12.665  1.00 38.800          H  
ATOM    463  N   PHE A  33     -10.843  11.142  12.883  1.00 23.350          N  
ATOM    464  CA  PHE A  33     -10.910   9.690  13.013  1.00 23.570          C  
ATOM    465  C   PHE A  33     -10.661   8.966  11.690  1.00 23.610          C  
ATOM    466  O   PHE A  33     -10.527   9.604  10.646  1.00 23.550          O  
ATOM    467  CB  PHE A  33     -12.265   9.321  13.593  1.00 32.910          C  
ATOM    468  CG  PHE A  33     -12.431   9.727  15.035  1.00 32.910          C  
ATOM    469  CD1 PHE A  33     -12.824  11.020  15.381  1.00 32.910          C  
ATOM    470  CD2 PHE A  33     -12.218   8.813  16.049  1.00 32.910          C  
ATOM    471  CE1 PHE A  33     -12.968  11.377  16.700  1.00 32.910          C  
ATOM    472  CE2 PHE A  33     -12.373   9.168  17.359  1.00 32.910          C  
ATOM    473  CZ  PHE A  33     -12.743  10.455  17.689  1.00 32.910          C  
ATOM    474  H   PHE A  33     -11.708  11.658  12.894  1.00 28.020          H  
ATOM    475  HA  PHE A  33     -10.137   9.380  13.720  1.00 28.280          H  
ATOM    476 1HB  PHE A  33     -13.020   9.800  13.024  1.00 39.490          H  
ATOM    477 2HB  PHE A  33     -12.428   8.254  13.520  1.00 39.490          H  
ATOM    478  HD1 PHE A  33     -13.012  11.757  14.608  1.00 39.490          H  
ATOM    479  HD2 PHE A  33     -11.923   7.791  15.801  1.00 39.490          H  
ATOM    480  HE1 PHE A  33     -13.265  12.391  16.959  1.00 39.490          H  
ATOM    481  HE2 PHE A  33     -12.198   8.429  18.137  1.00 39.490          H  
ATOM    482  HZ  PHE A  33     -12.865  10.741  18.733  1.00 39.490          H  
ATOM    483  N   ARG A  34     -10.615   7.619  11.754  1.00 23.820          N  
ATOM    484  CA  ARG A  34     -10.333   6.736  10.611  1.00 24.010          C  
ATOM    485  C   ARG A  34     -11.056   7.096   9.323  1.00 24.030          C  
ATOM    486  O   ARG A  34     -10.460   6.972   8.252  1.00 24.320          O  
ATOM    487  CB  ARG A  34     -10.667   5.291  10.959  1.00 33.540          C  
ATOM    488  CG  ARG A  34     -10.264   4.242   9.889  1.00 33.540          C  
ATOM    489  CD  ARG A  34     -10.597   2.852  10.323  1.00 33.540          C  
ATOM    490  NE  ARG A  34      -9.907   2.517  11.561  1.00 33.540          N  
ATOM    491  CZ  ARG A  34      -8.637   2.057  11.671  1.00 33.540          C  
ATOM    492  NH1 ARG A  34      -7.865   1.822  10.610  1.00 33.540          N  
ATOM    493  NH2 ARG A  34      -8.151   1.835  12.883  1.00 33.540          N  
ATOM    494  H   ARG A  34     -10.733   7.179  12.655  1.00 28.580          H  
ATOM    495  HA  ARG A  34      -9.263   6.790  10.414  1.00 28.810          H  
ATOM    496 1HB  ARG A  34     -10.175   5.027  11.893  1.00 40.250          H  
ATOM    497 2HB  ARG A  34     -11.738   5.198  11.115  1.00 40.250          H  
ATOM    498 1HG  ARG A  34     -10.802   4.431   8.956  1.00 40.250          H  
ATOM    499 2HG  ARG A  34      -9.193   4.301   9.699  1.00 40.250          H  
ATOM    500 1HD  ARG A  34     -11.665   2.765  10.493  1.00 40.250          H  
ATOM    501 2HD  ARG A  34     -10.302   2.138   9.552  1.00 40.250          H  
ATOM    502  HE  ARG A  34     -10.419   2.665  12.434  1.00 40.250          H  
ATOM    503 1HH1 ARG A  34      -8.195   1.958   9.633  1.00 40.250          H  
ATOM    504 2HH1 ARG A  34      -6.927   1.480  10.743  1.00 40.250          H  
ATOM    505 1HH2 ARG A  34      -8.733   2.010  13.698  1.00 40.250          H  
ATOM    506 2HH2 ARG A  34      -7.210   1.495  13.001  1.00 40.250          H  
ATOM    507  N   ASN A  35     -12.334   7.478   9.407  1.00 23.790          N  
ATOM    508  CA  ASN A  35     -13.097   7.887   8.230  1.00 23.840          C  
ATOM    509  C   ASN A  35     -13.474   9.367   8.392  1.00 23.440          C  
ATOM    510  O   ASN A  35     -14.653   9.657   8.633  1.00 23.410          O  
ATOM    511  CB  ASN A  35     -14.336   7.069   8.083  1.00 33.360          C  
ATOM    512  CG  ASN A  35     -14.067   5.637   7.933  1.00 33.360          C  
ATOM    513  OD1 ASN A  35     -13.000   5.220   7.437  1.00 33.360          O  
ATOM    514  ND2 ASN A  35     -15.015   4.843   8.326  1.00 33.360          N  
ATOM    515  H   ASN A  35     -12.762   7.507  10.320  1.00 28.550          H  
ATOM    516  HA  ASN A  35     -12.500   7.752   7.333  1.00 28.610          H  
ATOM    517 1HB  ASN A  35     -14.982   7.210   8.942  1.00 40.030          H  
ATOM    518 2HB  ASN A  35     -14.853   7.433   7.214  1.00 40.030          H  
ATOM    519 1HD2 ASN A  35     -14.891   3.858   8.244  1.00 40.030          H  
ATOM    520 2HD2 ASN A  35     -15.900   5.197   8.686  1.00 40.030          H  
ATOM    521  N   PRO A  36     -12.555  10.311   8.074  1.00 23.250          N  
ATOM    522  CA  PRO A  36     -12.557  11.725   8.429  1.00 22.970          C  
ATOM    523  C   PRO A  36     -13.803  12.503   8.068  1.00 22.810          C  
ATOM    524  O   PRO A  36     -14.367  12.329   6.988  1.00 22.670          O  
ATOM    525  CB  PRO A  36     -11.386  12.263   7.587  1.00 34.450          C  
ATOM    526  CG  PRO A  36     -10.491  11.116   7.392  1.00 34.450          C  
ATOM    527  CD  PRO A  36     -11.400   9.958   7.215  1.00 34.450          C  
ATOM    528  HA  PRO A  36     -12.343  11.812   9.503  1.00 27.560          H  
ATOM    529 1HB  PRO A  36     -11.763  12.698   6.648  1.00 41.350          H  
ATOM    530 2HB  PRO A  36     -10.874  13.047   8.113  1.00 41.350          H  
ATOM    531 1HG  PRO A  36      -9.831  11.279   6.529  1.00 41.350          H  
ATOM    532 2HG  PRO A  36      -9.840  10.991   8.279  1.00 41.350          H  
ATOM    533 1HD  PRO A  36     -11.706   9.837   6.170  1.00 41.350          H  
ATOM    534 2HD  PRO A  36     -10.851   9.137   7.577  1.00 41.350          H  
ATOM    535  N   MET A  37     -14.185  13.394   8.978  1.00 22.920          N  
ATOM    536  CA  MET A  37     -15.338  14.267   8.824  1.00 22.890          C  
ATOM    537  C   MET A  37     -14.957  15.449   7.958  1.00 23.000          C  
ATOM    538  O   MET A  37     -13.800  15.871   7.960  1.00 23.230          O  
ATOM    539  CB  MET A  37     -15.790  14.803  10.172  1.00 32.060          C  
ATOM    540  CG  MET A  37     -16.272  13.771  11.110  1.00 32.060          C  
ATOM    541  SD  MET A  37     -16.834  14.460  12.633  1.00 32.060          S  
ATOM    542  CE  MET A  37     -17.193  13.010  13.599  1.00 32.060          C  
ATOM    543  H   MET A  37     -13.655  13.452   9.832  1.00 27.500          H  
ATOM    544  HA  MET A  37     -16.146  13.720   8.336  1.00 27.470          H  
ATOM    545 1HB  MET A  37     -14.987  15.359  10.646  1.00 38.470          H  
ATOM    546 2HB  MET A  37     -16.617  15.500  10.019  1.00 38.470          H  
ATOM    547 1HG  MET A  37     -17.082  13.191  10.657  1.00 38.470          H  
ATOM    548 2HG  MET A  37     -15.452  13.113  11.327  1.00 38.470          H  
ATOM    549 1HE  MET A  37     -17.560  13.315  14.581  1.00 38.470          H  
ATOM    550 2HE  MET A  37     -17.957  12.416  13.091  1.00 38.470          H  
ATOM    551 3HE  MET A  37     -16.292  12.423  13.717  1.00 38.470          H  
ATOM    552  N   SER A  38     -15.932  16.022   7.272  1.00 22.960          N  
ATOM    553  CA  SER A  38     -15.693  17.206   6.465  1.00 23.180          C  
ATOM    554  C   SER A  38     -16.972  17.989   6.258  1.00 22.770          C  
ATOM    555  O   SER A  38     -18.061  17.503   6.563  1.00 22.460          O  
ATOM    556  CB  SER A  38     -15.134  16.816   5.110  1.00 32.360          C  
ATOM    557  OG  SER A  38     -16.097  16.143   4.347  1.00 32.360          O  
ATOM    558  H   SER A  38     -16.861  15.623   7.289  1.00 27.550          H  
ATOM    559  HA  SER A  38     -14.979  17.837   6.985  1.00 27.820          H  
ATOM    560 1HB  SER A  38     -14.808  17.706   4.578  1.00 38.840          H  
ATOM    561 2HB  SER A  38     -14.262  16.178   5.246  1.00 38.840          H  
ATOM    562  HG  SER A  38     -15.668  15.930   3.513  1.00 38.840          H  
ATOM    563  N   ASP A  39     -16.842  19.206   5.740  1.00 22.900          N  
ATOM    564  CA  ASP A  39     -18.004  20.007   5.391  1.00 22.670          C  
ATOM    565  C   ASP A  39     -17.670  20.495   3.974  1.00 22.950          C  
ATOM    566  O   ASP A  39     -16.960  21.490   3.815  1.00 23.330          O  
ATOM    567  CB  ASP A  39     -18.227  21.151   6.408  1.00 31.830          C  
ATOM    568  CG  ASP A  39     -19.611  21.960   6.265  1.00 31.830          C  
ATOM    569  OD1 ASP A  39     -20.239  21.923   5.242  1.00 31.830          O  
ATOM    570  OD2 ASP A  39     -20.059  22.506   7.257  1.00 31.830          O  
ATOM    571  H   ASP A  39     -15.906  19.555   5.545  1.00 27.480          H  
ATOM    572  HA  ASP A  39     -18.881  19.393   5.407  1.00 27.200          H  
ATOM    573 1HB  ASP A  39     -18.166  20.737   7.405  1.00 38.200          H  
ATOM    574 2HB  ASP A  39     -17.413  21.871   6.315  1.00 38.200          H  
ATOM    575  N   PRO A  40     -18.114  19.763   2.930  1.00 22.890          N  
ATOM    576  CA  PRO A  40     -17.768  19.942   1.525  1.00 22.880          C  
ATOM    577  C   PRO A  40     -18.032  21.338   0.987  1.00 23.250          C  
ATOM    578  O   PRO A  40     -19.006  21.971   1.371  1.00 23.510          O  
ATOM    579  CB  PRO A  40     -18.669  18.905   0.840  1.00 34.320          C  
ATOM    580  CG  PRO A  40     -18.923  17.855   1.876  1.00 34.320          C  
ATOM    581  CD  PRO A  40     -19.008  18.593   3.167  1.00 34.320          C  
ATOM    582  HA  PRO A  40     -16.707  19.678   1.400  1.00 27.460          H  
ATOM    583 1HB  PRO A  40     -19.570  19.372   0.471  1.00 41.180          H  
ATOM    584 2HB  PRO A  40     -18.153  18.487  -0.019  1.00 41.180          H  
ATOM    585 1HG  PRO A  40     -19.847  17.305   1.640  1.00 41.180          H  
ATOM    586 2HG  PRO A  40     -18.103  17.116   1.867  1.00 41.180          H  
ATOM    587 1HD  PRO A  40     -20.031  18.919   3.373  1.00 41.180          H  
ATOM    588 2HD  PRO A  40     -18.614  17.905   3.928  1.00 41.180          H  
ATOM    589  N   LYS A  41     -17.169  21.812   0.089  1.00 23.390          N  
ATOM    590  CA  LYS A  41     -17.340  23.145  -0.496  1.00 23.540          C  
ATOM    591  C   LYS A  41     -18.550  23.287  -1.424  1.00 23.220          C  
ATOM    592  O   LYS A  41     -18.783  22.458  -2.317  1.00 23.180          O  
ATOM    593  CB  LYS A  41     -16.076  23.587  -1.216  1.00 32.900          C  
ATOM    594  CG  LYS A  41     -14.901  23.888  -0.294  1.00 32.900          C  
ATOM    595  CD  LYS A  41     -13.703  24.398  -1.086  1.00 32.900          C  
ATOM    596  CE  LYS A  41     -12.526  24.742  -0.189  1.00 32.900          C  
ATOM    597  NZ  LYS A  41     -11.358  25.217  -0.982  1.00 32.900          N  
ATOM    598  H   LYS A  41     -16.369  21.215  -0.175  1.00 28.070          H  
ATOM    599  HA  LYS A  41     -17.481  23.839   0.317  1.00 28.250          H  
ATOM    600 1HB  LYS A  41     -15.763  22.802  -1.903  1.00 39.480          H  
ATOM    601 2HB  LYS A  41     -16.280  24.479  -1.809  1.00 39.480          H  
ATOM    602 1HG  LYS A  41     -15.202  24.647   0.433  1.00 39.480          H  
ATOM    603 2HG  LYS A  41     -14.625  22.983   0.245  1.00 39.480          H  
ATOM    604 1HD  LYS A  41     -13.395  23.638  -1.808  1.00 39.480          H  
ATOM    605 2HD  LYS A  41     -13.993  25.294  -1.639  1.00 39.480          H  
ATOM    606 1HE  LYS A  41     -12.825  25.528   0.507  1.00 39.480          H  
ATOM    607 2HE  LYS A  41     -12.236  23.858   0.377  1.00 39.480          H  
ATOM    608 1HZ  LYS A  41     -10.595  25.440  -0.361  1.00 39.480          H  
ATOM    609 2HZ  LYS A  41     -11.071  24.493  -1.627  1.00 39.480          H  
ATOM    610 3HZ  LYS A  41     -11.622  26.043  -1.505  1.00 39.480          H  
ATOM    611  N   LYS A  42     -19.245  24.438  -1.326  1.00 23.100          N  
ATOM    612  CA  LYS A  42     -20.405  24.673  -2.204  1.00 22.910          C  
ATOM    613  C   LYS A  42     -20.089  24.628  -3.703  1.00 22.600          C  
ATOM    614  O   LYS A  42     -20.967  24.343  -4.510  1.00 22.560          O  
ATOM    615  CB  LYS A  42     -21.112  26.007  -1.930  1.00 32.150          C  
ATOM    616  CG  LYS A  42     -20.410  27.281  -2.437  1.00 32.150          C  
ATOM    617  CD  LYS A  42     -21.273  28.505  -2.145  1.00 32.150          C  
ATOM    618  CE  LYS A  42     -20.649  29.822  -2.667  1.00 32.150          C  
ATOM    619  NZ  LYS A  42     -20.645  29.913  -4.146  1.00 32.150          N  
ATOM    620  H   LYS A  42     -19.024  25.078  -0.548  1.00 27.720          H  
ATOM    621  HA  LYS A  42     -21.125  23.903  -2.002  1.00 27.490          H  
ATOM    622 1HB  LYS A  42     -22.109  25.973  -2.372  1.00 38.580          H  
ATOM    623 2HB  LYS A  42     -21.248  26.113  -0.853  1.00 38.580          H  
ATOM    624 1HG  LYS A  42     -19.443  27.394  -1.939  1.00 38.580          H  
ATOM    625 2HG  LYS A  42     -20.252  27.227  -3.507  1.00 38.580          H  
ATOM    626 1HD  LYS A  42     -22.251  28.372  -2.609  1.00 38.580          H  
ATOM    627 2HD  LYS A  42     -21.413  28.580  -1.071  1.00 38.580          H  
ATOM    628 1HE  LYS A  42     -21.212  30.665  -2.270  1.00 38.580          H  
ATOM    629 2HE  LYS A  42     -19.618  29.890  -2.315  1.00 38.580          H  
ATOM    630 1HZ  LYS A  42     -20.207  30.806  -4.427  1.00 38.580          H  
ATOM    631 2HZ  LYS A  42     -20.111  29.164  -4.540  1.00 38.580          H  
ATOM    632 3HZ  LYS A  42     -21.584  29.879  -4.494  1.00 38.580          H  
ATOM    633  N   LYS A  43     -18.855  24.935  -4.102  1.00 22.500          N  
ATOM    634  CA  LYS A  43     -18.542  24.913  -5.522  1.00 22.350          C  
ATOM    635  C   LYS A  43     -17.858  23.614  -5.907  1.00 22.010          C  
ATOM    636  O   LYS A  43     -18.432  22.781  -6.607  1.00 21.670          O  
ATOM    637  CB  LYS A  43     -17.645  26.106  -5.879  1.00 31.350          C  
ATOM    638  CG  LYS A  43     -17.248  26.229  -7.359  1.00 31.350          C  
ATOM    639  CD  LYS A  43     -16.365  27.471  -7.584  1.00 31.350          C  
ATOM    640  CE  LYS A  43     -15.914  27.601  -9.040  1.00 31.350          C  
ATOM    641  NZ  LYS A  43     -14.993  28.777  -9.246  1.00 31.350          N  
ATOM    642  H   LYS A  43     -18.149  25.199  -3.427  1.00 27.000          H  
ATOM    643  HA  LYS A  43     -19.468  24.987  -6.090  1.00 26.820          H  
ATOM    644 1HB  LYS A  43     -18.158  27.025  -5.605  1.00 37.620          H  
ATOM    645 2HB  LYS A  43     -16.732  26.069  -5.294  1.00 37.620          H  
ATOM    646 1HG  LYS A  43     -16.689  25.342  -7.665  1.00 37.620          H  
ATOM    647 2HG  LYS A  43     -18.146  26.301  -7.973  1.00 37.620          H  
ATOM    648 1HD  LYS A  43     -16.917  28.370  -7.301  1.00 37.620          H  
ATOM    649 2HD  LYS A  43     -15.477  27.398  -6.946  1.00 37.620          H  
ATOM    650 1HE  LYS A  43     -15.393  26.691  -9.333  1.00 37.620          H  
ATOM    651 2HE  LYS A  43     -16.791  27.727  -9.674  1.00 37.620          H  
ATOM    652 1HZ  LYS A  43     -14.707  28.839 -10.217  1.00 37.620          H  
ATOM    653 2HZ  LYS A  43     -15.444  29.644  -8.994  1.00 37.620          H  
ATOM    654 3HZ  LYS A  43     -14.158  28.679  -8.678  1.00 37.620          H  
ATOM    655  N   GLU A  44     -16.660  23.400  -5.385  1.00 22.190          N  
ATOM    656  CA  GLU A  44     -15.833  22.260  -5.755  1.00 22.000          C  
ATOM    657  C   GLU A  44     -16.453  20.894  -5.486  1.00 22.070          C  
ATOM    658  O   GLU A  44     -16.174  19.939  -6.213  1.00 22.220          O  
ATOM    659  CB  GLU A  44     -14.484  22.369  -5.041  1.00 30.880          C  
ATOM    660  CG  GLU A  44     -13.630  23.562  -5.507  1.00 30.880          C  
ATOM    661  CD  GLU A  44     -14.006  24.872  -4.849  1.00 30.880          C  
ATOM    662  OE1 GLU A  44     -14.924  24.879  -4.054  1.00 30.880          O  
ATOM    663  OE2 GLU A  44     -13.391  25.861  -5.142  1.00 30.880          O  
ATOM    664  H   GLU A  44     -16.258  24.111  -4.776  1.00 26.630          H  
ATOM    665  HA  GLU A  44     -15.649  22.327  -6.826  1.00 26.400          H  
ATOM    666 1HB  GLU A  44     -14.643  22.460  -3.969  1.00 37.050          H  
ATOM    667 2HB  GLU A  44     -13.912  21.458  -5.207  1.00 37.050          H  
ATOM    668 1HG  GLU A  44     -12.583  23.348  -5.293  1.00 37.050          H  
ATOM    669 2HG  GLU A  44     -13.737  23.664  -6.587  1.00 37.050          H  
ATOM    670  N   GLU A  45     -17.274  20.779  -4.444  1.00 22.100          N  
ATOM    671  CA  GLU A  45     -17.883  19.518  -4.085  1.00 21.930          C  
ATOM    672  C   GLU A  45     -19.401  19.600  -4.232  1.00 21.330          C  
ATOM    673  O   GLU A  45     -20.130  18.733  -3.745  1.00 20.950          O  
ATOM    674  CB  GLU A  45     -17.457  19.169  -2.665  1.00 30.770          C  
ATOM    675  CG  GLU A  45     -15.924  18.996  -2.525  1.00 30.770          C  
ATOM    676  CD  GLU A  45     -15.445  18.750  -1.132  1.00 30.770          C  
ATOM    677  OE1 GLU A  45     -15.255  17.615  -0.768  1.00 30.770          O  
ATOM    678  OE2 GLU A  45     -15.261  19.719  -0.416  1.00 30.770          O  
ATOM    679  H   GLU A  45     -17.501  21.569  -3.837  1.00 26.520          H  
ATOM    680  HA  GLU A  45     -17.518  18.746  -4.761  1.00 26.320          H  
ATOM    681 1HB  GLU A  45     -17.784  19.955  -1.989  1.00 36.920          H  
ATOM    682 2HB  GLU A  45     -17.936  18.242  -2.362  1.00 36.920          H  
ATOM    683 1HG  GLU A  45     -15.611  18.166  -3.156  1.00 36.920          H  
ATOM    684 2HG  GLU A  45     -15.436  19.894  -2.897  1.00 36.920          H  
ATOM    685  N   ARG A  46     -19.866  20.676  -4.869  1.00 21.360          N  
ATOM    686  CA  ARG A  46     -21.269  20.967  -5.120  1.00 20.960          C  
ATOM    687  C   ARG A  46     -22.190  20.950  -3.897  1.00 20.430          C  
ATOM    688  O   ARG A  46     -23.363  20.561  -4.006  1.00 20.520          O  
ATOM    689  CB  ARG A  46     -21.811  19.987  -6.150  1.00 29.500          C  
ATOM    690  CG  ARG A  46     -21.098  20.040  -7.485  1.00 29.500          C  
ATOM    691  CD  ARG A  46     -21.700  19.127  -8.475  1.00 29.500          C  
ATOM    692  NE  ARG A  46     -20.988  19.182  -9.747  1.00 29.500          N  
ATOM    693  CZ  ARG A  46     -21.252  18.412 -10.827  1.00 29.500          C  
ATOM    694  NH1 ARG A  46     -22.221  17.518 -10.792  1.00 29.500          N  
ATOM    695  NH2 ARG A  46     -20.529  18.558 -11.926  1.00 29.500          N  
ATOM    696  H   ARG A  46     -19.193  21.334  -5.270  1.00 25.630          H  
ATOM    697  HA  ARG A  46     -21.313  21.970  -5.551  1.00 25.150          H  
ATOM    698 1HB  ARG A  46     -21.742  18.970  -5.771  1.00 35.400          H  
ATOM    699 2HB  ARG A  46     -22.862  20.200  -6.334  1.00 35.400          H  
ATOM    700 1HG  ARG A  46     -21.140  21.056  -7.875  1.00 35.400          H  
ATOM    701 2HG  ARG A  46     -20.055  19.751  -7.349  1.00 35.400          H  
ATOM    702 1HD  ARG A  46     -21.654  18.107  -8.094  1.00 35.400          H  
ATOM    703 2HD  ARG A  46     -22.738  19.412  -8.645  1.00 35.400          H  
ATOM    704  HE  ARG A  46     -20.232  19.854  -9.823  1.00 35.400          H  
ATOM    705 1HH1 ARG A  46     -22.776  17.401  -9.957  1.00 35.400          H  
ATOM    706 2HH1 ARG A  46     -22.411  16.945 -11.602  1.00 35.400          H  
ATOM    707 1HH2 ARG A  46     -19.785  19.243 -11.956  1.00 35.400          H  
ATOM    708 2HH2 ARG A  46     -20.717  17.988 -12.738  1.00 35.400          H  
ATOM    709  N   LEU A  47     -21.737  21.443  -2.745  1.00 19.980          N  
ATOM    710  CA  LEU A  47     -22.636  21.458  -1.588  1.00 19.550          C  
ATOM    711  C   LEU A  47     -23.566  22.656  -1.659  1.00 19.080          C  
ATOM    712  O   LEU A  47     -23.388  23.651  -0.954  1.00 19.150          O  
ATOM    713  CB  LEU A  47     -21.867  21.491  -0.257  1.00 27.540          C  
ATOM    714  CG  LEU A  47     -22.723  21.332   1.075  1.00 27.540          C  
ATOM    715  CD1 LEU A  47     -23.405  19.959   1.132  1.00 27.540          C  
ATOM    716  CD2 LEU A  47     -21.808  21.505   2.279  1.00 27.540          C  
ATOM    717  H   LEU A  47     -20.769  21.778  -2.666  1.00 23.980          H  
ATOM    718  HA  LEU A  47     -23.236  20.555  -1.627  1.00 23.460          H  
ATOM    719 1HB  LEU A  47     -21.147  20.700  -0.279  1.00 33.050          H  
ATOM    720 2HB  LEU A  47     -21.321  22.427  -0.181  1.00 33.050          H  
ATOM    721  HG  LEU A  47     -23.493  22.098   1.107  1.00 33.050          H  
ATOM    722 1HD1 LEU A  47     -23.978  19.887   2.060  1.00 33.050          H  
ATOM    723 2HD1 LEU A  47     -24.080  19.827   0.294  1.00 33.050          H  
ATOM    724 3HD1 LEU A  47     -22.644  19.179   1.113  1.00 33.050          H  
ATOM    725 1HD2 LEU A  47     -22.383  21.411   3.199  1.00 33.050          H  
ATOM    726 2HD2 LEU A  47     -21.038  20.748   2.265  1.00 33.050          H  
ATOM    727 3HD2 LEU A  47     -21.336  22.490   2.252  1.00 33.050          H  
ATOM    728  N   LYS A  48     -24.595  22.515  -2.483  1.00 18.720          N  
ATOM    729  CA  LYS A  48     -25.560  23.571  -2.798  1.00 18.370          C  
ATOM    730  C   LYS A  48     -27.038  23.322  -2.393  1.00 18.380          C  
ATOM    731  O   LYS A  48     -27.906  23.433  -3.258  1.00 18.570          O  
ATOM    732  CB  LYS A  48     -25.519  23.839  -4.301  1.00 25.860          C  
ATOM    733  CG  LYS A  48     -24.184  24.346  -4.809  1.00 25.860          C  
ATOM    734  CD  LYS A  48     -24.240  24.653  -6.302  1.00 25.860          C  
ATOM    735  CE  LYS A  48     -22.885  25.109  -6.834  1.00 25.860          C  
ATOM    736  NZ  LYS A  48     -22.940  25.447  -8.283  1.00 25.860          N  
ATOM    737  H   LYS A  48     -24.608  21.630  -2.998  1.00 22.460          H  
ATOM    738  HA  LYS A  48     -25.232  24.477  -2.288  1.00 22.040          H  
ATOM    739 1HB  LYS A  48     -25.748  22.918  -4.837  1.00 31.030          H  
ATOM    740 2HB  LYS A  48     -26.277  24.575  -4.564  1.00 31.030          H  
ATOM    741 1HG  LYS A  48     -23.896  25.243  -4.260  1.00 31.030          H  
ATOM    742 2HG  LYS A  48     -23.426  23.588  -4.636  1.00 31.030          H  
ATOM    743 1HD  LYS A  48     -24.550  23.757  -6.841  1.00 31.030          H  
ATOM    744 2HD  LYS A  48     -24.974  25.437  -6.482  1.00 31.030          H  
ATOM    745 1HE  LYS A  48     -22.551  25.982  -6.272  1.00 31.030          H  
ATOM    746 2HE  LYS A  48     -22.165  24.304  -6.697  1.00 31.030          H  
ATOM    747 1HZ  LYS A  48     -22.022  25.734  -8.593  1.00 31.030          H  
ATOM    748 2HZ  LYS A  48     -23.233  24.636  -8.807  1.00 31.030          H  
ATOM    749 3HZ  LYS A  48     -23.595  26.199  -8.430  1.00 31.030          H  
ATOM    750  N   PRO A  49     -27.363  22.932  -1.139  1.00 18.310          N  
ATOM    751  CA  PRO A  49     -28.714  22.665  -0.654  1.00 18.460          C  
ATOM    752  C   PRO A  49     -29.580  23.924  -0.647  1.00 18.450          C  
ATOM    753  O   PRO A  49     -29.063  25.033  -0.498  1.00 18.180          O  
ATOM    754  CB  PRO A  49     -28.466  22.167   0.772  1.00 27.690          C  
ATOM    755  CG  PRO A  49     -27.125  22.764   1.159  1.00 27.690          C  
ATOM    756  CD  PRO A  49     -26.336  22.804  -0.102  1.00 27.690          C  
ATOM    757  HA  PRO A  49     -29.176  21.881  -1.274  1.00 22.150          H  
ATOM    758 1HB  PRO A  49     -29.289  22.508   1.424  1.00 33.230          H  
ATOM    759 2HB  PRO A  49     -28.471  21.070   0.799  1.00 33.230          H  
ATOM    760 1HG  PRO A  49     -27.255  23.771   1.573  1.00 33.230          H  
ATOM    761 2HG  PRO A  49     -26.641  22.159   1.948  1.00 33.230          H  
ATOM    762 1HD  PRO A  49     -25.689  23.687  -0.077  1.00 33.230          H  
ATOM    763 2HD  PRO A  49     -25.788  21.863  -0.202  1.00 33.230          H  
ATOM    764  N   THR A  50     -30.890  23.734  -0.790  1.00 18.880          N  
ATOM    765  CA  THR A  50     -31.875  24.811  -0.767  1.00 19.090          C  
ATOM    766  C   THR A  50     -32.299  25.186   0.647  1.00 19.010          C  
ATOM    767  O   THR A  50     -32.049  24.448   1.601  1.00 19.210          O  
ATOM    768  CB  THR A  50     -33.110  24.413  -1.592  1.00 26.640          C  
ATOM    769  OG1 THR A  50     -33.717  23.251  -1.006  1.00 26.640          O  
ATOM    770  CG2 THR A  50     -32.697  24.098  -3.021  1.00 26.640          C  
ATOM    771  H   THR A  50     -31.243  22.794  -0.916  1.00 22.660          H  
ATOM    772  HA  THR A  50     -31.426  25.693  -1.223  1.00 22.910          H  
ATOM    773  HB  THR A  50     -33.830  25.231  -1.594  1.00 31.970          H  
ATOM    774  HG1 THR A  50     -34.130  23.483  -0.165  1.00 31.970          H  
ATOM    775 1HG2 THR A  50     -33.577  23.816  -3.599  1.00 31.970          H  
ATOM    776 2HG2 THR A  50     -32.236  24.980  -3.468  1.00 31.970          H  
ATOM    777 3HG2 THR A  50     -31.982  23.279  -3.031  1.00 31.970          H  
ATOM    778  N   ASN A  51     -32.991  26.320   0.780  1.00 18.860          N  
ATOM    779  CA  ASN A  51     -33.418  26.787   2.090  1.00 18.890          C  
ATOM    780  C   ASN A  51     -34.707  27.640   1.992  1.00 18.800          C  
ATOM    781  O   ASN A  51     -35.119  27.977   0.883  1.00 18.540          O  
ATOM    782  CB  ASN A  51     -32.262  27.598   2.630  1.00 26.430          C  
ATOM    783  CG  ASN A  51     -32.030  28.746   1.728  1.00 26.430          C  
ATOM    784  OD1 ASN A  51     -32.848  29.659   1.673  1.00 26.430          O  
ATOM    785  ND2 ASN A  51     -30.946  28.717   0.982  1.00 26.430          N  
ATOM    786  H   ASN A  51     -33.196  26.877  -0.041  1.00 22.630          H  
ATOM    787  HA  ASN A  51     -33.588  25.909   2.703  1.00 22.670          H  
ATOM    788 1HB  ASN A  51     -32.424  27.959   3.636  1.00 31.720          H  
ATOM    789 2HB  ASN A  51     -31.366  26.988   2.648  1.00 31.720          H  
ATOM    790 1HD2 ASN A  51     -30.755  29.468   0.345  1.00 31.720          H  
ATOM    791 2HD2 ASN A  51     -30.312  27.941   1.050  1.00 31.720          H  
ATOM    792  N   PRO A  52     -35.388  27.955   3.126  1.00 19.130          N  
ATOM    793  CA  PRO A  52     -36.557  28.837   3.250  1.00 19.250          C  
ATOM    794  C   PRO A  52     -36.403  30.334   2.910  1.00 19.050          C  
ATOM    795  O   PRO A  52     -37.413  31.027   2.780  1.00 19.090          O  
ATOM    796  CB  PRO A  52     -36.898  28.727   4.744  1.00 28.880          C  
ATOM    797  CG  PRO A  52     -36.303  27.434   5.206  1.00 28.880          C  
ATOM    798  CD  PRO A  52     -35.035  27.288   4.420  1.00 28.880          C  
ATOM    799  HA  PRO A  52     -37.371  28.409   2.649  1.00 23.100          H  
ATOM    800 1HB  PRO A  52     -36.481  29.589   5.267  1.00 34.650          H  
ATOM    801 2HB  PRO A  52     -37.989  28.771   4.879  1.00 34.650          H  
ATOM    802 1HG  PRO A  52     -36.120  27.473   6.294  1.00 34.650          H  
ATOM    803 2HG  PRO A  52     -37.011  26.609   5.034  1.00 34.650          H  
ATOM    804 1HD  PRO A  52     -34.220  27.818   4.938  1.00 34.650          H  
ATOM    805 2HD  PRO A  52     -34.852  26.221   4.326  1.00 34.650          H  
ATOM    806  N   ALA A  53     -35.177  30.863   2.898  1.00 18.960          N  
ATOM    807  CA  ALA A  53     -34.956  32.296   2.667  1.00 18.910          C  
ATOM    808  C   ALA A  53     -33.476  32.550   2.454  1.00 18.440          C  
ATOM    809  O   ALA A  53     -32.647  31.880   3.060  1.00 18.240          O  
ATOM    810  CB  ALA A  53     -35.460  33.124   3.843  1.00 26.490          C  
ATOM    811  H   ALA A  53     -34.355  30.260   2.929  1.00 22.750          H  
ATOM    812  HA  ALA A  53     -35.491  32.587   1.762  1.00 22.690          H  
ATOM    813 1HB  ALA A  53     -35.294  34.162   3.631  1.00 31.790          H  
ATOM    814 2HB  ALA A  53     -36.521  32.960   3.996  1.00 31.790          H  
ATOM    815 3HB  ALA A  53     -34.927  32.854   4.725  1.00 31.790          H  
ATOM    816  N   ALA A  54     -33.104  33.599   1.733  1.00 18.400          N  
ATOM    817  CA  ALA A  54     -31.670  33.847   1.554  1.00 18.100          C  
ATOM    818  C   ALA A  54     -30.930  34.016   2.890  1.00 17.990          C  
ATOM    819  O   ALA A  54     -29.844  33.457   3.084  1.00 17.730          O  
ATOM    820  CB  ALA A  54     -31.484  35.077   0.703  1.00 25.460          C  
ATOM    821  H   ALA A  54     -33.797  34.188   1.274  1.00 22.080          H  
ATOM    822  HA  ALA A  54     -31.240  32.988   1.041  1.00 21.720          H  
ATOM    823 1HB  ALA A  54     -30.422  35.256   0.539  1.00 30.550          H  
ATOM    824 2HB  ALA A  54     -31.981  34.940  -0.259  1.00 30.550          H  
ATOM    825 3HB  ALA A  54     -31.923  35.911   1.217  1.00 30.550          H  
ATOM    826  N   GLN A  55     -31.552  34.679   3.859  1.00 18.310          N  
ATOM    827  CA  GLN A  55     -30.925  34.899   5.159  1.00 18.380          C  
ATOM    828  C   GLN A  55     -30.969  33.658   6.039  1.00 18.280          C  
ATOM    829  O   GLN A  55     -30.486  33.684   7.162  1.00 18.290          O  
ATOM    830  CB  GLN A  55     -31.552  36.090   5.900  1.00 25.700          C  
ATOM    831  CG  GLN A  55     -32.944  35.905   6.414  1.00 25.700          C  
ATOM    832  CD  GLN A  55     -33.991  36.224   5.381  1.00 25.700          C  
ATOM    833  OE1 GLN A  55     -33.781  36.038   4.173  1.00 25.700          O  
ATOM    834  NE2 GLN A  55     -35.132  36.699   5.851  1.00 25.700          N  
ATOM    835  H   GLN A  55     -32.452  35.114   3.668  1.00 21.970          H  
ATOM    836  HA  GLN A  55     -29.879  35.137   4.987  1.00 22.060          H  
ATOM    837 1HB  GLN A  55     -30.919  36.373   6.738  1.00 30.840          H  
ATOM    838 2HB  GLN A  55     -31.600  36.922   5.241  1.00 30.840          H  
ATOM    839 1HG  GLN A  55     -33.082  34.898   6.750  1.00 30.840          H  
ATOM    840 2HG  GLN A  55     -33.079  36.591   7.253  1.00 30.840          H  
ATOM    841 1HE2 GLN A  55     -35.890  36.936   5.242  1.00 30.840          H  
ATOM    842 2HE2 GLN A  55     -35.235  36.832   6.838  1.00 30.840          H  
ATOM    843  N   LYS A  56     -31.619  32.600   5.565  1.00 18.320          N  
ATOM    844  CA  LYS A  56     -31.755  31.341   6.270  1.00 18.390          C  
ATOM    845  C   LYS A  56     -30.970  30.244   5.560  1.00 18.040          C  
ATOM    846  O   LYS A  56     -31.108  29.067   5.882  1.00 18.110          O  
ATOM    847  CB  LYS A  56     -33.218  30.944   6.439  1.00 25.720          C  
ATOM    848  CG  LYS A  56     -33.994  31.903   7.320  1.00 25.720          C  
ATOM    849  CD  LYS A  56     -35.429  31.478   7.508  1.00 25.720          C  
ATOM    850  CE  LYS A  56     -36.171  32.461   8.401  1.00 25.720          C  
ATOM    851  NZ  LYS A  56     -37.604  32.085   8.581  1.00 25.720          N  
ATOM    852  H   LYS A  56     -31.990  32.632   4.616  1.00 21.980          H  
ATOM    853  HA  LYS A  56     -31.327  31.456   7.266  1.00 22.070          H  
ATOM    854 1HB  LYS A  56     -33.698  30.898   5.462  1.00 30.860          H  
ATOM    855 2HB  LYS A  56     -33.277  29.949   6.881  1.00 30.860          H  
ATOM    856 1HG  LYS A  56     -33.506  31.973   8.289  1.00 30.860          H  
ATOM    857 2HG  LYS A  56     -33.981  32.877   6.869  1.00 30.860          H  
ATOM    858 1HD  LYS A  56     -35.925  31.449   6.543  1.00 30.860          H  
ATOM    859 2HD  LYS A  56     -35.463  30.482   7.952  1.00 30.860          H  
ATOM    860 1HE  LYS A  56     -35.687  32.488   9.377  1.00 30.860          H  
ATOM    861 2HE  LYS A  56     -36.120  33.454   7.954  1.00 30.860          H  
ATOM    862 1HZ  LYS A  56     -38.059  32.763   9.179  1.00 30.860          H  
ATOM    863 2HZ  LYS A  56     -38.065  32.069   7.681  1.00 30.860          H  
ATOM    864 3HZ  LYS A  56     -37.665  31.171   9.007  1.00 30.860          H  
ATOM    865  N   ALA A  57     -30.086  30.621   4.616  1.00 17.780          N  
ATOM    866  CA  ALA A  57     -29.225  29.651   3.918  1.00 17.560          C  
ATOM    867  C   ALA A  57     -28.330  28.949   4.927  1.00 17.410          C  
ATOM    868  O   ALA A  57     -27.863  27.827   4.734  1.00 17.400          O  
ATOM    869  CB  ALA A  57     -28.402  30.346   2.854  1.00 24.670          C  
ATOM    870  H   ALA A  57     -30.024  31.608   4.337  1.00 21.340          H  
ATOM    871  HA  ALA A  57     -29.849  28.902   3.463  1.00 21.070          H  
ATOM    872 1HB  ALA A  57     -27.781  29.616   2.339  1.00 29.610          H  
ATOM    873 2HB  ALA A  57     -29.074  30.828   2.142  1.00 29.610          H  
ATOM    874 3HB  ALA A  57     -27.767  31.102   3.319  1.00 29.610          H  
ATOM    875  N   LEU A  58     -28.135  29.632   6.023  1.00 17.420          N  
ATOM    876  CA  LEU A  58     -27.372  29.248   7.172  1.00 17.450          C  
ATOM    877  C   LEU A  58     -27.886  27.999   7.849  1.00 17.670          C  
ATOM    878  O   LEU A  58     -27.128  27.325   8.534  1.00 17.860          O  
ATOM    879  CB  LEU A  58     -27.439  30.410   8.145  1.00 24.420          C  
ATOM    880  CG  LEU A  58     -26.664  31.642   7.741  1.00 24.420          C  
ATOM    881  CD1 LEU A  58     -27.102  32.780   8.570  1.00 24.420          C  
ATOM    882  CD2 LEU A  58     -25.185  31.383   8.001  1.00 24.420          C  
ATOM    883  H   LEU A  58     -28.589  30.532   6.048  1.00 20.900          H  
ATOM    884  HA  LEU A  58     -26.350  29.057   6.852  1.00 20.940          H  
ATOM    885 1HB  LEU A  58     -28.487  30.698   8.259  1.00 29.300          H  
ATOM    886 2HB  LEU A  58     -27.073  30.075   9.118  1.00 29.300          H  
ATOM    887  HG  LEU A  58     -26.819  31.885   6.690  1.00 29.300          H  
ATOM    888 1HD1 LEU A  58     -26.523  33.643   8.309  1.00 29.300          H  
ATOM    889 2HD1 LEU A  58     -28.148  32.978   8.378  1.00 29.300          H  
ATOM    890 3HD1 LEU A  58     -26.966  32.556   9.599  1.00 29.300          H  
ATOM    891 1HD2 LEU A  58     -24.617  32.271   7.751  1.00 29.300          H  
ATOM    892 2HD2 LEU A  58     -25.034  31.150   9.056  1.00 29.300          H  
ATOM    893 3HD2 LEU A  58     -24.822  30.557   7.402  1.00 29.300          H  
ATOM    894  N   THR A  59     -29.172  27.684   7.687  1.00 17.780          N  
ATOM    895  CA  THR A  59     -29.725  26.548   8.396  1.00 18.110          C  
ATOM    896  C   THR A  59     -29.628  25.252   7.610  1.00 18.250          C  
ATOM    897  O   THR A  59     -30.111  24.224   8.090  1.00 18.350          O  
ATOM    898  CB  THR A  59     -31.214  26.753   8.754  1.00 25.220          C  
ATOM    899  OG1 THR A  59     -32.009  26.787   7.566  1.00 25.220          O  
ATOM    900  CG2 THR A  59     -31.366  28.073   9.439  1.00 25.220          C  
ATOM    901  H   THR A  59     -29.783  28.224   7.070  1.00 21.340          H  
ATOM    902  HA  THR A  59     -29.170  26.417   9.321  1.00 21.730          H  
ATOM    903  HB  THR A  59     -31.554  25.953   9.410  1.00 30.270          H  
ATOM    904  HG1 THR A  59     -32.105  25.890   7.228  1.00 30.270          H  
ATOM    905 1HG2 THR A  59     -32.413  28.236   9.690  1.00 30.270          H  
ATOM    906 2HG2 THR A  59     -30.768  28.097  10.341  1.00 30.270          H  
ATOM    907 3HG2 THR A  59     -31.036  28.843   8.757  1.00 30.270          H  
ATOM    908  N   THR A  60     -29.068  25.258   6.394  1.00 18.410          N  
ATOM    909  CA  THR A  60     -29.012  23.986   5.695  1.00 18.690          C  
ATOM    910  C   THR A  60     -28.022  23.099   6.443  1.00 18.660          C  
ATOM    911  O   THR A  60     -26.920  23.566   6.736  1.00 18.610          O  
ATOM    912  CB  THR A  60     -28.465  24.127   4.276  1.00 26.050          C  
ATOM    913  OG1 THR A  60     -27.155  24.692   4.359  1.00 26.050          O  
ATOM    914  CG2 THR A  60     -29.361  25.018   3.433  1.00 26.050          C  
ATOM    915  H   THR A  60     -28.667  26.110   5.978  1.00 22.090          H  
ATOM    916  HA  THR A  60     -30.009  23.564   5.670  1.00 22.430          H  
ATOM    917  HB  THR A  60     -28.400  23.144   3.821  1.00 31.260          H  
ATOM    918  HG1 THR A  60     -26.602  24.144   4.966  1.00 31.260          H  
ATOM    919 1HG2 THR A  60     -28.962  25.113   2.426  1.00 31.260          H  
ATOM    920 2HG2 THR A  60     -30.348  24.575   3.389  1.00 31.260          H  
ATOM    921 3HG2 THR A  60     -29.428  26.000   3.884  1.00 31.260          H  
ATOM    922  N   PRO A  61     -28.322  21.812   6.672  1.00 18.820          N  
ATOM    923  CA  PRO A  61     -27.468  20.857   7.349  1.00 19.000          C  
ATOM    924  C   PRO A  61     -26.339  20.338   6.484  1.00 18.510          C  
ATOM    925  O   PRO A  61     -26.487  20.240   5.265  1.00 18.680          O  
ATOM    926  CB  PRO A  61     -28.445  19.721   7.675  1.00 28.500          C  
ATOM    927  CG  PRO A  61     -29.468  19.778   6.558  1.00 28.500          C  
ATOM    928  CD  PRO A  61     -29.618  21.257   6.238  1.00 28.500          C  
ATOM    929  HA  PRO A  61     -27.073  21.314   8.267  1.00 22.800          H  
ATOM    930 1HB  PRO A  61     -27.900  18.762   7.710  1.00 34.200          H  
ATOM    931 2HB  PRO A  61     -28.885  19.879   8.671  1.00 34.200          H  
ATOM    932 1HG  PRO A  61     -29.107  19.196   5.692  1.00 34.200          H  
ATOM    933 2HG  PRO A  61     -30.412  19.315   6.882  1.00 34.200          H  
ATOM    934 1HD  PRO A  61     -29.758  21.380   5.153  1.00 34.200          H  
ATOM    935 2HD  PRO A  61     -30.444  21.690   6.833  1.00 34.200          H  
ATOM    936  N   THR A  62     -25.283  19.893   7.148  1.00 18.030          N  
ATOM    937  CA  THR A  62     -24.196  19.144   6.539  1.00 17.710          C  
ATOM    938  C   THR A  62     -24.045  17.910   7.411  1.00 17.440          C  
ATOM    939  O   THR A  62     -24.190  17.998   8.631  1.00 17.740          O  
ATOM    940  CB  THR A  62     -22.851  19.918   6.459  1.00 24.920          C  
ATOM    941  OG1 THR A  62     -22.994  21.119   5.686  1.00 24.920          O  
ATOM    942  CG2 THR A  62     -21.819  19.056   5.786  1.00 24.920          C  
ATOM    943  H   THR A  62     -25.237  20.058   8.142  1.00 21.640          H  
ATOM    944  HA  THR A  62     -24.482  18.831   5.534  1.00 21.250          H  
ATOM    945  HB  THR A  62     -22.510  20.181   7.446  1.00 29.910          H  
ATOM    946  HG1 THR A  62     -22.095  21.571   5.608  1.00 29.910          H  
ATOM    947 1HG2 THR A  62     -20.941  19.612   5.735  1.00 29.910          H  
ATOM    948 2HG2 THR A  62     -21.624  18.149   6.347  1.00 29.910          H  
ATOM    949 3HG2 THR A  62     -22.150  18.806   4.781  1.00 29.910          H  
ATOM    950  N   HIS A  63     -23.765  16.768   6.807  1.00 17.030          N  
ATOM    951  CA  HIS A  63     -23.590  15.552   7.579  1.00 16.890          C  
ATOM    952  C   HIS A  63     -22.149  15.350   8.009  1.00 16.330          C  
ATOM    953  O   HIS A  63     -21.253  15.198   7.182  1.00 16.260          O  
ATOM    954  CB  HIS A  63     -24.076  14.350   6.776  1.00 23.700          C  
ATOM    955  CG  HIS A  63     -25.541  14.393   6.518  1.00 23.700          C  
ATOM    956  ND1 HIS A  63     -26.472  13.986   7.451  1.00 23.700          N  
ATOM    957  CD2 HIS A  63     -26.244  14.816   5.442  1.00 23.700          C  
ATOM    958  CE1 HIS A  63     -27.685  14.148   6.954  1.00 23.700          C  
ATOM    959  NE2 HIS A  63     -27.573  14.650   5.737  1.00 23.700          N  
ATOM    960  H   HIS A  63     -23.666  16.744   5.804  1.00 20.440          H  
ATOM    961  HA  HIS A  63     -24.197  15.610   8.482  1.00 20.270          H  
ATOM    962 1HB  HIS A  63     -23.556  14.311   5.819  1.00 28.440          H  
ATOM    963 2HB  HIS A  63     -23.845  13.432   7.316  1.00 28.440          H  
ATOM    964  HD2 HIS A  63     -25.833  15.214   4.515  1.00 28.440          H  
ATOM    965  HE1 HIS A  63     -28.620  13.910   7.462  1.00 28.440          H  
ATOM    966  HE2 HIS A  63     -28.340  14.878   5.120  1.00 28.440          H  
ATOM    967  N   TYR A  64     -21.951  15.348   9.324  1.00 16.030          N  
ATOM    968  CA  TYR A  64     -20.647  15.215   9.977  1.00 15.590          C  
ATOM    969  C   TYR A  64     -20.393  13.841  10.577  1.00 15.010          C  
ATOM    970  O   TYR A  64     -19.535  13.686  11.433  1.00 14.990          O  
ATOM    971  CB  TYR A  64     -20.487  16.265  11.064  1.00 22.000          C  
ATOM    972  CG  TYR A  64     -20.243  17.652  10.594  1.00 22.000          C  
ATOM    973  CD1 TYR A  64     -21.276  18.507  10.248  1.00 22.000          C  
ATOM    974  CD2 TYR A  64     -18.939  18.096  10.578  1.00 22.000          C  
ATOM    975  CE1 TYR A  64     -20.983  19.805   9.870  1.00 22.000          C  
ATOM    976  CE2 TYR A  64     -18.653  19.377  10.219  1.00 22.000          C  
ATOM    977  CZ  TYR A  64     -19.659  20.231   9.861  1.00 22.000          C  
ATOM    978  OH  TYR A  64     -19.333  21.522   9.537  1.00 22.000          O  
ATOM    979  H   TYR A  64     -22.765  15.485   9.910  1.00 19.240          H  
ATOM    980  HA  TYR A  64     -19.878  15.386   9.223  1.00 18.710          H  
ATOM    981 1HB  TYR A  64     -21.372  16.269  11.696  1.00 26.400          H  
ATOM    982 2HB  TYR A  64     -19.643  15.992  11.683  1.00 26.400          H  
ATOM    983  HD1 TYR A  64     -22.310  18.165  10.278  1.00 26.400          H  
ATOM    984  HD2 TYR A  64     -18.131  17.422  10.875  1.00 26.400          H  
ATOM    985  HE1 TYR A  64     -21.783  20.490   9.603  1.00 26.400          H  
ATOM    986  HE2 TYR A  64     -17.620  19.727  10.223  1.00 26.400          H  
ATOM    987  HH  TYR A  64     -19.925  21.875   8.837  1.00 26.400          H  
ATOM    988  N   LYS A  65     -21.154  12.852  10.170  1.00 14.710          N  
ATOM    989  CA  LYS A  65     -20.946  11.516  10.696  1.00 14.280          C  
ATOM    990  C   LYS A  65     -19.698  10.916  10.063  1.00 13.710          C  
ATOM    991  O   LYS A  65     -19.328  11.294   8.950  1.00 13.450          O  
ATOM    992  CB  LYS A  65     -22.160  10.636  10.405  1.00 20.160          C  
ATOM    993  CG  LYS A  65     -23.434  11.061  11.133  1.00 20.160          C  
ATOM    994  CD  LYS A  65     -24.603  10.139  10.793  1.00 20.160          C  
ATOM    995  CE  LYS A  65     -25.878  10.562  11.518  1.00 20.160          C  
ATOM    996  NZ  LYS A  65     -27.036   9.692  11.164  1.00 20.160          N  
ATOM    997  H   LYS A  65     -21.856  13.025   9.467  1.00 17.650          H  
ATOM    998  HA  LYS A  65     -20.787  11.575  11.774  1.00 17.140          H  
ATOM    999 1HB  LYS A  65     -22.360  10.647   9.334  1.00 24.200          H  
ATOM   1000 2HB  LYS A  65     -21.930   9.604  10.681  1.00 24.200          H  
ATOM   1001 1HG  LYS A  65     -23.257  11.036  12.209  1.00 24.200          H  
ATOM   1002 2HG  LYS A  65     -23.690  12.081  10.850  1.00 24.200          H  
ATOM   1003 1HD  LYS A  65     -24.784  10.169   9.716  1.00 24.200          H  
ATOM   1004 2HD  LYS A  65     -24.355   9.115  11.074  1.00 24.200          H  
ATOM   1005 1HE  LYS A  65     -25.711  10.507  12.593  1.00 24.200          H  
ATOM   1006 2HE  LYS A  65     -26.116  11.592  11.249  1.00 24.200          H  
ATOM   1007 1HZ  LYS A  65     -27.858  10.006  11.663  1.00 24.200          H  
ATOM   1008 2HZ  LYS A  65     -27.206   9.748  10.168  1.00 24.200          H  
ATOM   1009 3HZ  LYS A  65     -26.834   8.736  11.418  1.00 24.200          H  
ATOM   1010  N   LEU A  66     -19.059   9.975  10.756  1.00 13.680          N  
ATOM   1011  CA  LEU A  66     -17.926   9.273  10.164  1.00 13.300          C  
ATOM   1012  C   LEU A  66     -18.507   8.274   9.197  1.00 13.120          C  
ATOM   1013  O   LEU A  66     -19.629   7.804   9.403  1.00 13.490          O  
ATOM   1014  CB  LEU A  66     -17.085   8.520  11.214  1.00 18.770          C  
ATOM   1015  CG  LEU A  66     -16.393   9.352  12.312  1.00 18.770          C  
ATOM   1016  CD1 LEU A  66     -15.697   8.411  13.285  1.00 18.770          C  
ATOM   1017  CD2 LEU A  66     -15.390  10.285  11.698  1.00 18.770          C  
ATOM   1018  H   LEU A  66     -19.386   9.724  11.676  1.00 16.420          H  
ATOM   1019  HA  LEU A  66     -17.308   9.969   9.597  1.00 15.960          H  
ATOM   1020 1HB  LEU A  66     -17.727   7.790  11.702  1.00 22.530          H  
ATOM   1021 2HB  LEU A  66     -16.308   7.976  10.687  1.00 22.530          H  
ATOM   1022  HG  LEU A  66     -17.140   9.928  12.850  1.00 22.530          H  
ATOM   1023 1HD1 LEU A  66     -15.215   8.992  14.067  1.00 22.530          H  
ATOM   1024 2HD1 LEU A  66     -16.428   7.738  13.732  1.00 22.530          H  
ATOM   1025 3HD1 LEU A  66     -14.949   7.826  12.756  1.00 22.530          H  
ATOM   1026 1HD2 LEU A  66     -14.921  10.873  12.476  1.00 22.530          H  
ATOM   1027 2HD2 LEU A  66     -14.634   9.717  11.164  1.00 22.530          H  
ATOM   1028 3HD2 LEU A  66     -15.888  10.942  11.006  1.00 22.530          H  
ATOM   1029  N   THR A  67     -17.768   7.935   8.154  1.00 12.700          N  
ATOM   1030  CA  THR A  67     -18.307   6.950   7.216  1.00 12.680          C  
ATOM   1031  C   THR A  67     -18.604   5.691   8.059  1.00 12.690          C  
ATOM   1032  O   THR A  67     -17.734   5.274   8.823  1.00 12.570          O  
ATOM   1033  CB  THR A  67     -17.311   6.634   6.060  1.00 17.760          C  
ATOM   1034  OG1 THR A  67     -16.949   7.851   5.388  1.00 17.760          O  
ATOM   1035  CG2 THR A  67     -17.924   5.712   5.029  1.00 17.760          C  
ATOM   1036  H   THR A  67     -16.844   8.371   8.035  1.00 15.240          H  
ATOM   1037  HA  THR A  67     -19.216   7.360   6.791  1.00 15.220          H  
ATOM   1038  HB  THR A  67     -16.454   6.147   6.444  1.00 21.310          H  
ATOM   1039  HG1 THR A  67     -16.206   7.680   4.800  1.00 21.310          H  
ATOM   1040 1HG2 THR A  67     -17.189   5.517   4.249  1.00 21.310          H  
ATOM   1041 2HG2 THR A  67     -18.211   4.778   5.481  1.00 21.310          H  
ATOM   1042 3HG2 THR A  67     -18.794   6.184   4.590  1.00 21.310          H  
ATOM   1043  N   PRO A  68     -19.797   5.047   7.952  1.00 13.030          N  
ATOM   1044  CA  PRO A  68     -20.209   3.865   8.716  1.00 13.210          C  
ATOM   1045  C   PRO A  68     -19.332   2.627   8.515  1.00 12.940          C  
ATOM   1046  O   PRO A  68     -19.367   1.705   9.333  1.00 13.300          O  
ATOM   1047  CB  PRO A  68     -21.647   3.626   8.221  1.00 19.820          C  
ATOM   1048  CG  PRO A  68     -21.728   4.305   6.880  1.00 19.820          C  
ATOM   1049  CD  PRO A  68     -20.845   5.527   7.015  1.00 19.820          C  
ATOM   1050  HA  PRO A  68     -20.222   4.137   9.782  1.00 15.850          H  
ATOM   1051 1HB  PRO A  68     -21.847   2.546   8.159  1.00 23.780          H  
ATOM   1052 2HB  PRO A  68     -22.361   4.042   8.948  1.00 23.780          H  
ATOM   1053 1HG  PRO A  68     -21.391   3.619   6.086  1.00 23.780          H  
ATOM   1054 2HG  PRO A  68     -22.774   4.563   6.651  1.00 23.780          H  
ATOM   1055 1HD  PRO A  68     -20.470   5.757   6.033  1.00 23.780          H  
ATOM   1056 2HD  PRO A  68     -21.394   6.375   7.466  1.00 23.780          H  
ATOM   1057  N   ARG A  69     -18.572   2.599   7.429  1.00 12.500          N  
ATOM   1058  CA  ARG A  69     -17.669   1.507   7.114  1.00 12.430          C  
ATOM   1059  C   ARG A  69     -16.351   2.153   6.693  1.00 12.390          C  
ATOM   1060  O   ARG A  69     -16.377   3.280   6.212  1.00 12.320          O  
ATOM   1061  CB  ARG A  69     -18.240   0.608   6.020  1.00 17.430          C  
ATOM   1062  CG  ARG A  69     -19.537  -0.118   6.392  1.00 17.430          C  
ATOM   1063  CD  ARG A  69     -19.311  -1.166   7.447  1.00 17.430          C  
ATOM   1064  NE  ARG A  69     -20.509  -1.914   7.737  1.00 17.430          N  
ATOM   1065  CZ  ARG A  69     -21.481  -1.545   8.606  1.00 17.430          C  
ATOM   1066  NH1 ARG A  69     -21.425  -0.396   9.268  1.00 17.430          N  
ATOM   1067  NH2 ARG A  69     -22.507  -2.361   8.796  1.00 17.430          N  
ATOM   1068  H   ARG A  69     -18.598   3.387   6.802  1.00 15.000          H  
ATOM   1069  HA  ARG A  69     -17.520   0.927   8.013  1.00 14.920          H  
ATOM   1070 1HB  ARG A  69     -18.456   1.216   5.143  1.00 20.920          H  
ATOM   1071 2HB  ARG A  69     -17.521  -0.142   5.719  1.00 20.920          H  
ATOM   1072 1HG  ARG A  69     -20.271   0.595   6.755  1.00 20.920          H  
ATOM   1073 2HG  ARG A  69     -19.932  -0.618   5.511  1.00 20.920          H  
ATOM   1074 1HD  ARG A  69     -18.560  -1.871   7.089  1.00 20.920          H  
ATOM   1075 2HD  ARG A  69     -18.963  -0.726   8.372  1.00 20.920          H  
ATOM   1076  HE  ARG A  69     -20.605  -2.817   7.284  1.00 20.920          H  
ATOM   1077 1HH1 ARG A  69     -20.628   0.255   9.161  1.00 20.920          H  
ATOM   1078 2HH1 ARG A  69     -22.160  -0.151   9.912  1.00 20.920          H  
ATOM   1079 1HH2 ARG A  69     -22.536  -3.248   8.311  1.00 20.920          H  
ATOM   1080 2HH2 ARG A  69     -23.242  -2.114   9.440  1.00 20.920          H  
ATOM   1081  N   PRO A  70     -15.189   1.491   6.834  1.00 12.630          N  
ATOM   1082  CA  PRO A  70     -13.880   2.043   6.535  1.00 12.830          C  
ATOM   1083  C   PRO A  70     -13.715   2.629   5.142  1.00 12.770          C  
ATOM   1084  O   PRO A  70     -14.243   2.095   4.165  1.00 12.860          O  
ATOM   1085  CB  PRO A  70     -12.984   0.846   6.686  1.00 19.250          C  
ATOM   1086  CG  PRO A  70     -13.649  -0.047   7.638  1.00 19.250          C  
ATOM   1087  CD  PRO A  70     -15.130   0.091   7.344  1.00 19.250          C  
ATOM   1088  HA  PRO A  70     -13.612   2.780   7.297  1.00 15.400          H  
ATOM   1089 1HB  PRO A  70     -12.771   0.383   5.707  1.00 23.090          H  
ATOM   1090 2HB  PRO A  70     -12.061   1.222   7.082  1.00 23.090          H  
ATOM   1091 1HG  PRO A  70     -13.256  -1.050   7.457  1.00 23.090          H  
ATOM   1092 2HG  PRO A  70     -13.363   0.204   8.663  1.00 23.090          H  
ATOM   1093 1HD  PRO A  70     -15.429  -0.632   6.576  1.00 23.090          H  
ATOM   1094 2HD  PRO A  70     -15.659  -0.050   8.293  1.00 23.090          H  
ATOM   1095  N   ALA A  71     -12.974   3.736   5.113  1.00 12.790          N  
ATOM   1096  CA  ALA A  71     -12.607   4.552   3.958  1.00 12.950          C  
ATOM   1097  C   ALA A  71     -11.865   3.866   2.797  1.00 12.780          C  
ATOM   1098  O   ALA A  71     -12.140   4.203   1.644  1.00 12.950          O  
ATOM   1099  CB  ALA A  71     -11.751   5.713   4.434  1.00 18.070          C  
ATOM   1100  H   ALA A  71     -12.637   4.075   6.013  1.00 15.350          H  
ATOM   1101  HA  ALA A  71     -13.539   4.949   3.550  1.00 15.540          H  
ATOM   1102 1HB  ALA A  71     -11.530   6.369   3.596  1.00 21.680          H  
ATOM   1103 2HB  ALA A  71     -12.280   6.270   5.201  1.00 21.680          H  
ATOM   1104 3HB  ALA A  71     -10.818   5.324   4.850  1.00 21.680          H  
ATOM   1105  N   THR A  72     -10.916   2.941   3.035  1.00 12.610          N  
ATOM   1106  CA  THR A  72     -10.200   2.449   1.840  1.00 12.640          C  
ATOM   1107  C   THR A  72     -11.014   1.533   0.945  1.00 12.530          C  
ATOM   1108  O   THR A  72     -11.961   0.876   1.382  1.00 12.730          O  
ATOM   1109  CB  THR A  72      -8.955   1.637   2.207  1.00 17.680          C  
ATOM   1110  OG1 THR A  72      -9.364   0.480   2.956  1.00 17.680          O  
ATOM   1111  CG2 THR A  72      -8.013   2.467   3.006  1.00 17.680          C  
ATOM   1112  H   THR A  72     -10.638   2.640   3.988  1.00 15.130          H  
ATOM   1113  HA  THR A  72      -9.897   3.314   1.251  1.00 15.170          H  
ATOM   1114  HB  THR A  72      -8.446   1.299   1.303  1.00 21.220          H  
ATOM   1115  HG1 THR A  72      -9.942  -0.078   2.399  1.00 21.220          H  
ATOM   1116 1HG2 THR A  72      -7.169   1.872   3.266  1.00 21.220          H  
ATOM   1117 2HG2 THR A  72      -7.699   3.325   2.418  1.00 21.220          H  
ATOM   1118 3HG2 THR A  72      -8.483   2.813   3.894  1.00 21.220          H  
ATOM   1119  N   ARG A  73     -10.550   1.396  -0.301  1.00 12.410          N  
ATOM   1120  CA  ARG A  73     -11.184   0.500  -1.267  1.00 12.540          C  
ATOM   1121  C   ARG A  73     -10.213  -0.399  -2.031  1.00 12.510          C  
ATOM   1122  O   ARG A  73     -10.568  -1.516  -2.406  1.00 12.370          O  
ATOM   1123  CB  ARG A  73     -11.973   1.317  -2.288  1.00 17.500          C  
ATOM   1124  CG  ARG A  73     -13.142   2.120  -1.717  1.00 17.500          C  
ATOM   1125  CD  ARG A  73     -14.260   1.262  -1.258  1.00 17.500          C  
ATOM   1126  NE  ARG A  73     -15.330   2.053  -0.700  1.00 17.500          N  
ATOM   1127  CZ  ARG A  73     -15.405   2.423   0.604  1.00 17.500          C  
ATOM   1128  NH1 ARG A  73     -14.468   2.072   1.460  1.00 17.500          N  
ATOM   1129  NH2 ARG A  73     -16.432   3.140   1.022  1.00 17.500          N  
ATOM   1130  H   ARG A  73      -9.764   1.962  -0.575  1.00 14.890          H  
ATOM   1131  HA  ARG A  73     -11.861  -0.154  -0.725  1.00 15.050          H  
ATOM   1132 1HB  ARG A  73     -11.306   2.022  -2.778  1.00 21.000          H  
ATOM   1133 2HB  ARG A  73     -12.367   0.652  -3.057  1.00 21.000          H  
ATOM   1134 1HG  ARG A  73     -12.807   2.729  -0.880  1.00 21.000          H  
ATOM   1135 2HG  ARG A  73     -13.531   2.776  -2.493  1.00 21.000          H  
ATOM   1136 1HD  ARG A  73     -14.656   0.712  -2.111  1.00 21.000          H  
ATOM   1137 2HD  ARG A  73     -13.935   0.558  -0.505  1.00 21.000          H  
ATOM   1138  HE  ARG A  73     -16.073   2.345  -1.320  1.00 21.000          H  
ATOM   1139 1HH1 ARG A  73     -13.650   1.526   1.189  1.00 21.000          H  
ATOM   1140 2HH1 ARG A  73     -14.521   2.329   2.447  1.00 21.000          H  
ATOM   1141 1HH2 ARG A  73     -17.155   3.415   0.378  1.00 21.000          H  
ATOM   1142 2HH2 ARG A  73     -16.486   3.413   1.994  1.00 21.000          H  
ATOM   1143  N   VAL A  74      -9.006   0.093  -2.310  1.00 12.810          N  
ATOM   1144  CA  VAL A  74      -8.090  -0.655  -3.155  1.00 12.960          C  
ATOM   1145  C   VAL A  74      -6.774  -0.944  -2.459  1.00 12.960          C  
ATOM   1146  O   VAL A  74      -6.063  -0.032  -2.043  1.00 13.070          O  
ATOM   1147  CB  VAL A  74      -7.833   0.128  -4.465  1.00 18.080          C  
ATOM   1148  CG1 VAL A  74      -6.847  -0.624  -5.364  1.00 18.080          C  
ATOM   1149  CG2 VAL A  74      -9.164   0.338  -5.192  1.00 18.080          C  
ATOM   1150  H   VAL A  74      -8.724   0.989  -1.954  1.00 15.370          H  
ATOM   1151  HA  VAL A  74      -8.552  -1.608  -3.412  1.00 15.550          H  
ATOM   1152  HB  VAL A  74      -7.389   1.093  -4.227  1.00 21.700          H  
ATOM   1153 1HG1 VAL A  74      -6.680  -0.051  -6.273  1.00 21.700          H  
ATOM   1154 2HG1 VAL A  74      -5.894  -0.756  -4.853  1.00 21.700          H  
ATOM   1155 3HG1 VAL A  74      -7.255  -1.599  -5.621  1.00 21.700          H  
ATOM   1156 1HG2 VAL A  74      -8.993   0.896  -6.111  1.00 21.700          H  
ATOM   1157 2HG2 VAL A  74      -9.603  -0.632  -5.431  1.00 21.700          H  
ATOM   1158 3HG2 VAL A  74      -9.847   0.894  -4.565  1.00 21.700          H  
ATOM   1159  N   ARG A  75      -6.449  -2.225  -2.372  1.00 13.030          N  
ATOM   1160  CA  ARG A  75      -5.216  -2.684  -1.759  1.00 13.210          C  
ATOM   1161  C   ARG A  75      -4.054  -2.314  -2.685  1.00 13.400          C  
ATOM   1162  O   ARG A  75      -4.216  -2.441  -3.899  1.00 13.260          O  
ATOM   1163  CB  ARG A  75      -5.280  -4.200  -1.580  1.00 18.420          C  
ATOM   1164  CG  ARG A  75      -4.071  -4.873  -0.925  1.00 18.420          C  
ATOM   1165  CD  ARG A  75      -4.297  -6.316  -0.732  1.00 18.420          C  
ATOM   1166  NE  ARG A  75      -5.302  -6.540   0.284  1.00 18.420          N  
ATOM   1167  CZ  ARG A  75      -5.946  -7.687   0.544  1.00 18.420          C  
ATOM   1168  NH1 ARG A  75      -5.707  -8.794  -0.141  1.00 18.420          N  
ATOM   1169  NH2 ARG A  75      -6.835  -7.657   1.515  1.00 18.420          N  
ATOM   1170  H   ARG A  75      -7.106  -2.897  -2.745  1.00 15.640          H  
ATOM   1171  HA  ARG A  75      -5.127  -2.202  -0.788  1.00 15.850          H  
ATOM   1172 1HB  ARG A  75      -6.151  -4.443  -0.972  1.00 22.110          H  
ATOM   1173 2HB  ARG A  75      -5.423  -4.671  -2.552  1.00 22.110          H  
ATOM   1174 1HG  ARG A  75      -3.183  -4.740  -1.535  1.00 22.110          H  
ATOM   1175 2HG  ARG A  75      -3.913  -4.448   0.063  1.00 22.110          H  
ATOM   1176 1HD  ARG A  75      -4.639  -6.755  -1.666  1.00 22.110          H  
ATOM   1177 2HD  ARG A  75      -3.370  -6.791  -0.413  1.00 22.110          H  
ATOM   1178  HE  ARG A  75      -5.559  -5.743   0.892  1.00 22.110          H  
ATOM   1179 1HH1 ARG A  75      -5.023  -8.794  -0.881  1.00 22.110          H  
ATOM   1180 2HH1 ARG A  75      -6.210  -9.641   0.077  1.00 22.110          H  
ATOM   1181 1HH2 ARG A  75      -6.974  -6.747   2.002  1.00 22.110          H  
ATOM   1182 2HH2 ARG A  75      -7.361  -8.475   1.770  1.00 22.110          H  
ATOM   1183  N   PRO A  76      -2.904  -1.824  -2.183  1.00 13.880          N  
ATOM   1184  CA  PRO A  76      -1.727  -1.534  -2.982  1.00 14.300          C  
ATOM   1185  C   PRO A  76      -1.178  -2.823  -3.559  1.00 14.500          C  
ATOM   1186  O   PRO A  76      -1.257  -3.868  -2.915  1.00 14.690          O  
ATOM   1187  CB  PRO A  76      -0.766  -0.895  -1.976  1.00 21.450          C  
ATOM   1188  CG  PRO A  76      -1.240  -1.393  -0.619  1.00 21.450          C  
ATOM   1189  CD  PRO A  76      -2.748  -1.523  -0.743  1.00 21.450          C  
ATOM   1190  HA  PRO A  76      -1.998  -0.832  -3.785  1.00 17.160          H  
ATOM   1191 1HB  PRO A  76       0.271  -1.218  -2.202  1.00 25.740          H  
ATOM   1192 2HB  PRO A  76      -0.790   0.193  -2.084  1.00 25.740          H  
ATOM   1193 1HG  PRO A  76      -0.768  -2.370  -0.414  1.00 25.740          H  
ATOM   1194 2HG  PRO A  76      -0.918  -0.727   0.193  1.00 25.740          H  
ATOM   1195 1HD  PRO A  76      -3.052  -2.347  -0.110  1.00 25.740          H  
ATOM   1196 2HD  PRO A  76      -3.266  -0.579  -0.481  1.00 25.740          H  
ATOM   1197  N   LYS A  77      -0.580  -2.742  -4.739  1.00 14.660          N  
ATOM   1198  CA  LYS A  77       0.007  -3.913  -5.368  1.00 15.050          C  
ATOM   1199  C   LYS A  77       1.450  -3.667  -5.757  1.00 15.490          C  
ATOM   1200  O   LYS A  77       1.855  -2.527  -5.993  1.00 15.740          O  
ATOM   1201  CB  LYS A  77      -0.809  -4.304  -6.595  1.00 20.910          C  
ATOM   1202  CG  LYS A  77      -2.240  -4.715  -6.270  1.00 20.910          C  
ATOM   1203  CD  LYS A  77      -3.004  -5.139  -7.514  1.00 20.910          C  
ATOM   1204  CE  LYS A  77      -4.436  -5.526  -7.170  1.00 20.910          C  
ATOM   1205  NZ  LYS A  77      -5.208  -5.946  -8.378  1.00 20.910          N  
ATOM   1206  H   LYS A  77      -0.534  -1.852  -5.215  1.00 17.590          H  
ATOM   1207  HA  LYS A  77      -0.011  -4.739  -4.660  1.00 18.060          H  
ATOM   1208 1HB  LYS A  77      -0.846  -3.466  -7.290  1.00 25.100          H  
ATOM   1209 2HB  LYS A  77      -0.322  -5.135  -7.106  1.00 25.100          H  
ATOM   1210 1HG  LYS A  77      -2.226  -5.535  -5.551  1.00 25.100          H  
ATOM   1211 2HG  LYS A  77      -2.764  -3.873  -5.810  1.00 25.100          H  
ATOM   1212 1HD  LYS A  77      -3.024  -4.313  -8.226  1.00 25.100          H  
ATOM   1213 2HD  LYS A  77      -2.506  -5.989  -7.980  1.00 25.100          H  
ATOM   1214 1HE  LYS A  77      -4.420  -6.348  -6.456  1.00 25.100          H  
ATOM   1215 2HE  LYS A  77      -4.934  -4.670  -6.710  1.00 25.100          H  
ATOM   1216 1HZ  LYS A  77      -6.150  -6.193  -8.107  1.00 25.100          H  
ATOM   1217 2HZ  LYS A  77      -5.240  -5.185  -9.043  1.00 25.100          H  
ATOM   1218 3HZ  LYS A  77      -4.763  -6.746  -8.805  1.00 25.100          H  
ATOM   1219  N   ALA A  78       2.217  -4.744  -5.832  1.00 15.730          N  
ATOM   1220  CA  ALA A  78       3.604  -4.696  -6.259  1.00 16.320          C  
ATOM   1221  C   ALA A  78       4.056  -6.079  -6.653  1.00 16.570          C  
ATOM   1222  O   ALA A  78       3.515  -7.077  -6.169  1.00 16.960          O  
ATOM   1223  CB  ALA A  78       4.507  -4.172  -5.161  1.00 22.610          C  
ATOM   1224  H   ALA A  78       1.811  -5.647  -5.623  1.00 18.880          H  
ATOM   1225  HA  ALA A  78       3.675  -4.045  -7.130  1.00 19.580          H  
ATOM   1226 1HB  ALA A  78       5.521  -4.157  -5.533  1.00 27.130          H  
ATOM   1227 2HB  ALA A  78       4.211  -3.166  -4.871  1.00 27.130          H  
ATOM   1228 3HB  ALA A  78       4.453  -4.825  -4.308  1.00 27.130          H  
ATOM   1229  N   LEU A  79       5.088  -6.148  -7.470  1.00 16.520          N  
ATOM   1230  CA  LEU A  79       5.696  -7.435  -7.735  1.00 16.930          C  
ATOM   1231  C   LEU A  79       6.440  -7.841  -6.484  1.00 17.210          C  
ATOM   1232  O   LEU A  79       6.917  -6.990  -5.739  1.00 17.030          O  
ATOM   1233  CB  LEU A  79       6.686  -7.369  -8.905  1.00 23.540          C  
ATOM   1234  CG  LEU A  79       6.130  -7.025 -10.291  1.00 23.540          C  
ATOM   1235  CD1 LEU A  79       7.303  -6.868 -11.247  1.00 23.540          C  
ATOM   1236  CD2 LEU A  79       5.195  -8.138 -10.777  1.00 23.540          C  
ATOM   1237  H   LEU A  79       5.442  -5.300  -7.889  1.00 19.820          H  
ATOM   1238  HA  LEU A  79       4.922  -8.174  -7.926  1.00 20.320          H  
ATOM   1239 1HB  LEU A  79       7.450  -6.645  -8.672  1.00 28.250          H  
ATOM   1240 2HB  LEU A  79       7.168  -8.335  -8.990  1.00 28.250          H  
ATOM   1241  HG  LEU A  79       5.586  -6.084 -10.251  1.00 28.250          H  
ATOM   1242 1HD1 LEU A  79       6.931  -6.615 -12.239  1.00 28.250          H  
ATOM   1243 2HD1 LEU A  79       7.959  -6.071 -10.893  1.00 28.250          H  
ATOM   1244 3HD1 LEU A  79       7.862  -7.802 -11.297  1.00 28.250          H  
ATOM   1245 1HD2 LEU A  79       4.821  -7.884 -11.769  1.00 28.250          H  
ATOM   1246 2HD2 LEU A  79       5.742  -9.081 -10.828  1.00 28.250          H  
ATOM   1247 3HD2 LEU A  79       4.350  -8.247 -10.103  1.00 28.250          H  
ATOM   1248  N   GLN A  80       6.538  -9.140  -6.240  1.00 17.790          N  
ATOM   1249  CA  GLN A  80       7.308  -9.622  -5.102  1.00 18.250          C  
ATOM   1250  C   GLN A  80       8.485 -10.451  -5.592  1.00 18.690          C  
ATOM   1251  O   GLN A  80       8.963 -11.360  -4.916  1.00 18.970          O  
ATOM   1252  CB  GLN A  80       6.429 -10.383  -4.109  1.00 25.370          C  
ATOM   1253  CG  GLN A  80       5.329  -9.505  -3.477  1.00 25.370          C  
ATOM   1254  CD  GLN A  80       4.544 -10.229  -2.385  1.00 25.370          C  
ATOM   1255  OE1 GLN A  80       5.137 -10.948  -1.571  1.00 25.370          O  
ATOM   1256  NE2 GLN A  80       3.226 -10.062  -2.360  1.00 25.370          N  
ATOM   1257  H   GLN A  80       6.088  -9.801  -6.862  1.00 21.350          H  
ATOM   1258  HA  GLN A  80       7.716  -8.766  -4.575  1.00 21.900          H  
ATOM   1259 1HB  GLN A  80       5.951 -11.223  -4.609  1.00 30.440          H  
ATOM   1260 2HB  GLN A  80       7.048 -10.785  -3.307  1.00 30.440          H  
ATOM   1261 1HG  GLN A  80       5.792  -8.624  -3.051  1.00 30.440          H  
ATOM   1262 2HG  GLN A  80       4.629  -9.203  -4.259  1.00 30.440          H  
ATOM   1263 1HE2 GLN A  80       2.675 -10.524  -1.661  1.00 30.440          H  
ATOM   1264 2HE2 GLN A  80       2.775  -9.474  -3.035  1.00 30.440          H  
ATOM   1265  N   THR A  81       8.952 -10.095  -6.788  1.00 18.870          N  
ATOM   1266  CA  THR A  81      10.072 -10.722  -7.472  1.00 19.420          C  
ATOM   1267  C   THR A  81      11.391 -10.064  -7.068  1.00 19.630          C  
ATOM   1268  O   THR A  81      12.479 -10.549  -7.389  1.00 19.400          O  
ATOM   1269  CB  THR A  81       9.869 -10.583  -8.989  1.00 26.970          C  
ATOM   1270  OG1 THR A  81       9.856  -9.190  -9.327  1.00 26.970          O  
ATOM   1271  CG2 THR A  81       8.518 -11.187  -9.382  1.00 26.970          C  
ATOM   1272  H   THR A  81       8.494  -9.338  -7.278  1.00 22.640          H  
ATOM   1273  HA  THR A  81      10.110 -11.777  -7.199  1.00 23.300          H  
ATOM   1274  HB  THR A  81      10.678 -11.082  -9.520  1.00 32.360          H  
ATOM   1275  HG1 THR A  81       9.876  -9.099 -10.290  1.00 32.360          H  
ATOM   1276 1HG2 THR A  81       8.369 -11.074 -10.456  1.00 32.360          H  
ATOM   1277 2HG2 THR A  81       8.509 -12.244  -9.121  1.00 32.360          H  
ATOM   1278 3HG2 THR A  81       7.715 -10.684  -8.857  1.00 32.360          H  
ATOM   1279  N   THR A  82      11.265  -8.949  -6.361  1.00 20.170          N  
ATOM   1280  CA  THR A  82      12.363  -8.135  -5.869  1.00 20.510          C  
ATOM   1281  C   THR A  82      11.931  -7.195  -4.758  1.00 20.110          C  
ATOM   1282  O   THR A  82      10.803  -6.685  -4.753  1.00 20.410          O  
ATOM   1283  CB  THR A  82      13.034  -7.318  -6.981  1.00 28.580          C  
ATOM   1284  OG1 THR A  82      14.058  -6.491  -6.371  1.00 28.580          O  
ATOM   1285  CG2 THR A  82      12.014  -6.450  -7.728  1.00 28.580          C  
ATOM   1286  H   THR A  82      10.323  -8.660  -6.153  1.00 24.200          H  
ATOM   1287  HA  THR A  82      13.118  -8.807  -5.457  1.00 24.610          H  
ATOM   1288  HB  THR A  82      13.507  -8.000  -7.688  1.00 34.290          H  
ATOM   1289  HG1 THR A  82      14.569  -6.059  -7.076  1.00 34.290          H  
ATOM   1290 1HG2 THR A  82      12.523  -5.886  -8.504  1.00 34.290          H  
ATOM   1291 2HG2 THR A  82      11.252  -7.084  -8.179  1.00 34.290          H  
ATOM   1292 3HG2 THR A  82      11.553  -5.772  -7.043  1.00 34.290          H  
ATOM   1293  N   GLY A  83      12.869  -6.908  -3.856  1.00 19.540          N  
ATOM   1294  CA  GLY A  83      12.681  -5.956  -2.761  1.00 19.220          C  
ATOM   1295  C   GLY A  83      12.372  -4.552  -3.266  1.00 18.530          C  
ATOM   1296  O   GLY A  83      11.609  -3.804  -2.643  1.00 18.250          O  
ATOM   1297  H   GLY A  83      13.765  -7.367  -3.957  1.00 23.450          H  
ATOM   1298 1HA  GLY A  83      11.874  -6.303  -2.116  1.00 23.060          H  
ATOM   1299 2HA  GLY A  83      13.584  -5.932  -2.150  1.00 23.060          H  
ATOM   1300  N   THR A  84      12.899  -4.222  -4.452  1.00 18.380          N  
ATOM   1301  CA  THR A  84      12.709  -2.901  -5.038  1.00 17.840          C  
ATOM   1302  C   THR A  84      11.288  -2.701  -5.546  1.00 17.750          C  
ATOM   1303  O   THR A  84      10.922  -1.602  -5.963  1.00 17.600          O  
ATOM   1304  CB  THR A  84      13.712  -2.643  -6.186  1.00 25.190          C  
ATOM   1305  OG1 THR A  84      13.517  -3.602  -7.232  1.00 25.190          O  
ATOM   1306  CG2 THR A  84      15.134  -2.770  -5.663  1.00 25.190          C  
ATOM   1307  H   THR A  84      13.510  -4.881  -4.940  1.00 22.060          H  
ATOM   1308  HA  THR A  84      12.890  -2.157  -4.262  1.00 21.410          H  
ATOM   1309  HB  THR A  84      13.561  -1.641  -6.585  1.00 30.230          H  
ATOM   1310  HG1 THR A  84      12.707  -3.387  -7.709  1.00 30.230          H  
ATOM   1311 1HG2 THR A  84      15.835  -2.586  -6.476  1.00 30.230          H  
ATOM   1312 2HG2 THR A  84      15.295  -2.041  -4.871  1.00 30.230          H  
ATOM   1313 3HG2 THR A  84      15.295  -3.770  -5.270  1.00 30.230          H  
ATOM   1314  N   ALA A  85      10.502  -3.772  -5.584  1.00 17.990          N  
ATOM   1315  CA  ALA A  85       9.117  -3.687  -5.981  1.00 18.060          C  
ATOM   1316  C   ALA A  85       8.269  -3.880  -4.741  1.00 17.970          C  
ATOM   1317  O   ALA A  85       7.419  -3.048  -4.423  1.00 17.790          O  
ATOM   1318  CB  ALA A  85       8.781  -4.729  -7.024  1.00 25.260          C  
ATOM   1319  H   ALA A  85      10.844  -4.658  -5.216  1.00 21.590          H  
ATOM   1320  HA  ALA A  85       8.921  -2.695  -6.381  1.00 21.670          H  
ATOM   1321 1HB  ALA A  85       7.733  -4.644  -7.286  1.00 30.310          H  
ATOM   1322 2HB  ALA A  85       9.394  -4.575  -7.907  1.00 30.310          H  
ATOM   1323 3HB  ALA A  85       8.975  -5.720  -6.615  1.00 30.310          H  
ATOM   1324  N   LYS A  86       8.566  -4.944  -3.985  1.00 18.220          N  
ATOM   1325  CA  LYS A  86       7.784  -5.331  -2.823  1.00 18.300          C  
ATOM   1326  C   LYS A  86       7.656  -4.231  -1.796  1.00 17.600          C  
ATOM   1327  O   LYS A  86       6.630  -4.117  -1.137  1.00 17.290          O  
ATOM   1328  CB  LYS A  86       8.343  -6.585  -2.158  1.00 25.590          C  
ATOM   1329  CG  LYS A  86       7.470  -7.093  -0.994  1.00 25.590          C  
ATOM   1330  CD  LYS A  86       7.944  -8.430  -0.460  1.00 25.590          C  
ATOM   1331  CE  LYS A  86       7.040  -8.917   0.672  1.00 25.590          C  
ATOM   1332  NZ  LYS A  86       7.503 -10.223   1.238  1.00 25.590          N  
ATOM   1333  H   LYS A  86       9.314  -5.569  -4.276  1.00 21.860          H  
ATOM   1334  HA  LYS A  86       6.781  -5.577  -3.176  1.00 21.960          H  
ATOM   1335 1HB  LYS A  86       8.446  -7.372  -2.895  1.00 30.710          H  
ATOM   1336 2HB  LYS A  86       9.339  -6.370  -1.772  1.00 30.710          H  
ATOM   1337 1HG  LYS A  86       7.517  -6.378  -0.178  1.00 30.710          H  
ATOM   1338 2HG  LYS A  86       6.435  -7.168  -1.313  1.00 30.710          H  
ATOM   1339 1HD  LYS A  86       7.927  -9.166  -1.268  1.00 30.710          H  
ATOM   1340 2HD  LYS A  86       8.965  -8.338  -0.092  1.00 30.710          H  
ATOM   1341 1HE  LYS A  86       7.025  -8.171   1.466  1.00 30.710          H  
ATOM   1342 2HE  LYS A  86       6.027  -9.038   0.284  1.00 30.710          H  
ATOM   1343 1HZ  LYS A  86       6.877 -10.512   1.977  1.00 30.710          H  
ATOM   1344 2HZ  LYS A  86       7.516 -10.934   0.513  1.00 30.710          H  
ATOM   1345 3HZ  LYS A  86       8.434 -10.116   1.610  1.00 30.710          H  
ATOM   1346  N   SER A  87       8.667  -3.390  -1.623  1.00 17.500          N  
ATOM   1347  CA  SER A  87       8.557  -2.338  -0.621  1.00 16.960          C  
ATOM   1348  C   SER A  87       7.390  -1.374  -0.909  1.00 16.560          C  
ATOM   1349  O   SER A  87       6.873  -0.726   0.005  1.00 16.000          O  
ATOM   1350  CB  SER A  87       9.847  -1.546  -0.564  1.00 23.960          C  
ATOM   1351  OG  SER A  87      10.011  -0.778  -1.721  1.00 23.960          O  
ATOM   1352  H   SER A  87       9.545  -3.494  -2.145  1.00 21.000          H  
ATOM   1353  HA  SER A  87       8.388  -2.808   0.348  1.00 20.350          H  
ATOM   1354 1HB  SER A  87       9.849  -0.902   0.314  1.00 28.750          H  
ATOM   1355 2HB  SER A  87      10.685  -2.238  -0.469  1.00 28.750          H  
ATOM   1356  HG  SER A  87      10.917  -0.462  -1.707  1.00 28.750          H  
ATOM   1357  N   HIS A  88       6.903  -1.328  -2.160  1.00 16.940          N  
ATOM   1358  CA  HIS A  88       5.821  -0.419  -2.539  1.00 16.750          C  
ATOM   1359  C   HIS A  88       4.465  -1.050  -2.276  1.00 16.370          C  
ATOM   1360  O   HIS A  88       3.413  -0.410  -2.371  1.00 16.250          O  
ATOM   1361  CB  HIS A  88       5.947  -0.019  -4.009  1.00 23.530          C  
ATOM   1362  CG  HIS A  88       7.127   0.858  -4.270  1.00 23.530          C  
ATOM   1363  ND1 HIS A  88       7.163   2.178  -3.862  1.00 23.530          N  
ATOM   1364  CD2 HIS A  88       8.317   0.614  -4.873  1.00 23.530          C  
ATOM   1365  CE1 HIS A  88       8.320   2.713  -4.209  1.00 23.530          C  
ATOM   1366  NE2 HIS A  88       9.042   1.787  -4.826  1.00 23.530          N  
ATOM   1367  H   HIS A  88       7.309  -1.927  -2.882  1.00 20.330          H  
ATOM   1368  HA  HIS A  88       5.890   0.493  -1.945  1.00 20.100          H  
ATOM   1369 1HB  HIS A  88       6.033  -0.913  -4.627  1.00 28.230          H  
ATOM   1370 2HB  HIS A  88       5.049   0.515  -4.316  1.00 28.230          H  
ATOM   1371  HD1 HIS A  88       6.394   2.659  -3.353  1.00 28.230          H  
ATOM   1372  HD2 HIS A  88       8.742  -0.279  -5.336  1.00 28.230          H  
ATOM   1373  HE1 HIS A  88       8.535   3.755  -3.974  1.00 28.230          H  
ATOM   1374  N   LEU A  89       4.494  -2.280  -1.793  1.00 16.320          N  
ATOM   1375  CA  LEU A  89       3.310  -3.041  -1.472  1.00 16.160          C  
ATOM   1376  C   LEU A  89       2.716  -2.479  -0.200  1.00 15.750          C  
ATOM   1377  O   LEU A  89       1.608  -2.837   0.196  1.00 15.740          O  
ATOM   1378  CB  LEU A  89       3.692  -4.511  -1.255  1.00 22.690          C  
ATOM   1379  CG  LEU A  89       2.595  -5.563  -1.126  1.00 22.690          C  
ATOM   1380  CD1 LEU A  89       1.732  -5.600  -2.391  1.00 22.690          C  
ATOM   1381  CD2 LEU A  89       3.281  -6.903  -0.887  1.00 22.690          C  
ATOM   1382  H   LEU A  89       5.392  -2.754  -1.670  1.00 19.580          H  
ATOM   1383  HA  LEU A  89       2.598  -2.934  -2.286  1.00 19.390          H  
ATOM   1384 1HB  LEU A  89       4.348  -4.815  -2.053  1.00 27.230          H  
ATOM   1385 2HB  LEU A  89       4.263  -4.555  -0.335  1.00 27.230          H  
ATOM   1386  HG  LEU A  89       1.950  -5.329  -0.278  1.00 27.230          H  
ATOM   1387 1HD1 LEU A  89       0.962  -6.363  -2.285  1.00 27.230          H  
ATOM   1388 2HD1 LEU A  89       1.247  -4.641  -2.540  1.00 27.230          H  
ATOM   1389 3HD1 LEU A  89       2.358  -5.834  -3.247  1.00 27.230          H  
ATOM   1390 1HD2 LEU A  89       2.529  -7.683  -0.775  1.00 27.230          H  
ATOM   1391 2HD2 LEU A  89       3.926  -7.135  -1.733  1.00 27.230          H  
ATOM   1392 3HD2 LEU A  89       3.880  -6.844   0.022  1.00 27.230          H  
ATOM   1393  N   PHE A  90       3.495  -1.649   0.497  1.00 15.570          N  
ATOM   1394  CA  PHE A  90       3.058  -1.078   1.738  1.00 15.360          C  
ATOM   1395  C   PHE A  90       2.813   0.431   1.623  1.00 15.180          C  
ATOM   1396  O   PHE A  90       2.683   1.104   2.646  1.00 14.840          O  
ATOM   1397  CB  PHE A  90       4.134  -1.378   2.760  1.00 21.590          C  
ATOM   1398  CG  PHE A  90       4.421  -2.850   2.768  1.00 21.590          C  
ATOM   1399  CD1 PHE A  90       5.569  -3.320   2.149  1.00 21.590          C  
ATOM   1400  CD2 PHE A  90       3.548  -3.766   3.324  1.00 21.590          C  
ATOM   1401  CE1 PHE A  90       5.848  -4.659   2.092  1.00 21.590          C  
ATOM   1402  CE2 PHE A  90       3.826  -5.117   3.266  1.00 21.590          C  
ATOM   1403  CZ  PHE A  90       4.979  -5.561   2.648  1.00 21.590          C  
ATOM   1404  H   PHE A  90       4.433  -1.401   0.159  1.00 18.680          H  
ATOM   1405  HA  PHE A  90       2.125  -1.556   2.036  1.00 18.430          H  
ATOM   1406 1HB  PHE A  90       5.050  -0.840   2.500  1.00 25.910          H  
ATOM   1407 2HB  PHE A  90       3.817  -1.069   3.751  1.00 25.910          H  
ATOM   1408  HD1 PHE A  90       6.254  -2.605   1.695  1.00 25.910          H  
ATOM   1409  HD2 PHE A  90       2.632  -3.416   3.802  1.00 25.910          H  
ATOM   1410  HE1 PHE A  90       6.754  -4.999   1.595  1.00 25.910          H  
ATOM   1411  HE2 PHE A  90       3.132  -5.834   3.703  1.00 25.910          H  
ATOM   1412  HZ  PHE A  90       5.194  -6.622   2.600  1.00 25.910          H  
ATOM   1413  N   ASP A  91       2.753   0.975   0.389  1.00 15.550          N  
ATOM   1414  CA  ASP A  91       2.524   2.417   0.224  1.00 15.580          C  
ATOM   1415  C   ASP A  91       1.073   2.834   0.459  1.00 15.460          C  
ATOM   1416  O   ASP A  91       0.805   3.943   0.922  1.00 15.640          O  
ATOM   1417  CB  ASP A  91       2.926   2.907  -1.176  1.00 21.800          C  
ATOM   1418  CG  ASP A  91       4.442   2.953  -1.468  1.00 21.800          C  
ATOM   1419  OD1 ASP A  91       5.242   2.910  -0.569  1.00 21.800          O  
ATOM   1420  OD2 ASP A  91       4.775   3.065  -2.632  1.00 21.800          O  
ATOM   1421  H   ASP A  91       2.885   0.394  -0.444  1.00 18.660          H  
ATOM   1422  HA  ASP A  91       3.142   2.938   0.954  1.00 18.700          H  
ATOM   1423 1HB  ASP A  91       2.464   2.255  -1.922  1.00 26.160          H  
ATOM   1424 2HB  ASP A  91       2.517   3.905  -1.329  1.00 26.160          H  
ATOM   1425  N   GLY A  92       0.128   1.981   0.083  1.00 15.300          N  
ATOM   1426  CA  GLY A  92      -1.281   2.316   0.223  1.00 15.360          C  
ATOM   1427  C   GLY A  92      -1.850   1.806   1.537  1.00 14.880          C  
ATOM   1428  O   GLY A  92      -1.136   1.263   2.378  1.00 15.090          O  
ATOM   1429  H   GLY A  92       0.395   1.087  -0.297  1.00 18.360          H  
ATOM   1430 1HA  GLY A  92      -1.407   3.396   0.168  1.00 18.430          H  
ATOM   1431 2HA  GLY A  92      -1.843   1.889  -0.607  1.00 18.430          H  
ATOM   1432  N   LEU A  93      -3.157   1.956   1.693  1.00 14.370          N  
ATOM   1433  CA  LEU A  93      -3.839   1.527   2.904  1.00 14.070          C  
ATOM   1434  C   LEU A  93      -4.905   0.485   2.609  1.00 14.280          C  
ATOM   1435  O   LEU A  93      -5.474   0.464   1.523  1.00 14.370          O  
ATOM   1436  CB  LEU A  93      -4.476   2.734   3.591  1.00 19.820          C  
ATOM   1437  CG  LEU A  93      -3.541   3.894   3.976  1.00 19.820          C  
ATOM   1438  CD1 LEU A  93      -4.397   5.022   4.517  1.00 19.820          C  
ATOM   1439  CD2 LEU A  93      -2.507   3.441   5.011  1.00 19.820          C  
ATOM   1440  H   LEU A  93      -3.693   2.388   0.954  1.00 17.240          H  
ATOM   1441  HA  LEU A  93      -3.117   1.067   3.571  1.00 16.880          H  
ATOM   1442 1HB  LEU A  93      -5.211   3.148   2.915  1.00 23.780          H  
ATOM   1443 2HB  LEU A  93      -4.990   2.392   4.493  1.00 23.780          H  
ATOM   1444  HG  LEU A  93      -3.021   4.256   3.089  1.00 23.780          H  
ATOM   1445 1HD1 LEU A  93      -3.761   5.867   4.781  1.00 23.780          H  
ATOM   1446 2HD1 LEU A  93      -5.114   5.334   3.757  1.00 23.780          H  
ATOM   1447 3HD1 LEU A  93      -4.935   4.682   5.404  1.00 23.780          H  
ATOM   1448 1HD2 LEU A  93      -1.866   4.284   5.269  1.00 23.780          H  
ATOM   1449 2HD2 LEU A  93      -3.013   3.085   5.908  1.00 23.780          H  
ATOM   1450 3HD2 LEU A  93      -1.886   2.644   4.604  1.00 23.780          H  
ATOM   1451  N   ASP A  94      -5.196  -0.352   3.601  1.00 14.520          N  
ATOM   1452  CA  ASP A  94      -6.252  -1.361   3.509  1.00 14.920          C  
ATOM   1453  C   ASP A  94      -6.905  -1.546   4.882  1.00 14.730          C  
ATOM   1454  O   ASP A  94      -6.301  -2.126   5.791  1.00 14.450          O  
ATOM   1455  CB  ASP A  94      -5.677  -2.694   2.988  1.00 20.730          C  
ATOM   1456  CG  ASP A  94      -6.737  -3.816   2.765  1.00 20.730          C  
ATOM   1457  OD1 ASP A  94      -7.859  -3.633   3.148  1.00 20.730          O  
ATOM   1458  OD2 ASP A  94      -6.395  -4.849   2.202  1.00 20.730          O  
ATOM   1459  H   ASP A  94      -4.678  -0.282   4.465  1.00 17.420          H  
ATOM   1460  HA  ASP A  94      -7.015  -1.012   2.813  1.00 17.900          H  
ATOM   1461 1HB  ASP A  94      -5.166  -2.510   2.042  1.00 24.870          H  
ATOM   1462 2HB  ASP A  94      -4.933  -3.063   3.694  1.00 24.870          H  
ATOM   1463  N   ASP A  95      -8.099  -0.980   5.049  1.00 15.050          N  
ATOM   1464  CA  ASP A  95      -8.818  -1.017   6.316  1.00 15.100          C  
ATOM   1465  C   ASP A  95      -9.818  -2.174   6.384  1.00 15.290          C  
ATOM   1466  O   ASP A  95     -10.834  -2.158   5.682  1.00 15.520          O  
ATOM   1467  CB  ASP A  95      -9.685   0.215   6.491  1.00 21.120          C  
ATOM   1468  CG  ASP A  95      -9.040   1.575   6.651  1.00 21.120          C  
ATOM   1469  OD1 ASP A  95      -8.191   1.771   7.515  1.00 21.120          O  
ATOM   1470  OD2 ASP A  95      -9.458   2.461   5.903  1.00 21.120          O  
ATOM   1471  H   ASP A  95      -8.524  -0.504   4.254  1.00 18.060          H  
ATOM   1472  HA  ASP A  95      -8.104  -1.112   7.134  1.00 18.120          H  
ATOM   1473 1HB  ASP A  95     -10.361   0.269   5.642  1.00 25.340          H  
ATOM   1474 2HB  ASP A  95     -10.278   0.030   7.381  1.00 25.340          H  
ATOM   1475  N   ASP A  96      -9.570  -3.181   7.211  1.00 15.380          N  
ATOM   1476  CA  ASP A  96     -10.545  -4.270   7.269  1.00 15.750          C  
ATOM   1477  C   ASP A  96     -11.745  -3.749   8.063  1.00 15.300          C  
ATOM   1478  O   ASP A  96     -11.603  -2.816   8.859  1.00 15.560          O  
ATOM   1479  CB  ASP A  96      -9.958  -5.551   7.863  1.00 21.900          C  
ATOM   1480  CG  ASP A  96     -10.854  -6.797   7.594  1.00 21.900          C  
ATOM   1481  OD1 ASP A  96     -11.960  -6.625   7.086  1.00 21.900          O  
ATOM   1482  OD2 ASP A  96     -10.438  -7.883   7.911  1.00 21.900          O  
ATOM   1483  H   ASP A  96      -8.725  -3.195   7.765  1.00 18.460          H  
ATOM   1484  HA  ASP A  96     -10.879  -4.501   6.255  1.00 18.900          H  
ATOM   1485 1HB  ASP A  96      -8.974  -5.730   7.424  1.00 26.280          H  
ATOM   1486 2HB  ASP A  96      -9.822  -5.433   8.938  1.00 26.280          H  
ATOM   1487  N   GLU A  97     -12.913  -4.351   7.898  1.00 14.770          N  
ATOM   1488  CA  GLU A  97     -14.114  -3.818   8.553  1.00 14.500          C  
ATOM   1489  C   GLU A  97     -14.035  -3.624  10.079  1.00 14.420          C  
ATOM   1490  O   GLU A  97     -14.399  -2.539  10.548  1.00 14.220          O  
ATOM   1491  CB  GLU A  97     -15.366  -4.611   8.150  1.00 20.410          C  
ATOM   1492  CG  GLU A  97     -16.655  -4.098   8.774  1.00 20.410          C  
ATOM   1493  CD  GLU A  97     -17.867  -4.806   8.256  1.00 20.410          C  
ATOM   1494  OE1 GLU A  97     -17.719  -5.635   7.394  1.00 20.410          O  
ATOM   1495  OE2 GLU A  97     -18.942  -4.525   8.728  1.00 20.410          O  
ATOM   1496  H   GLU A  97     -12.931  -5.174   7.290  1.00 17.720          H  
ATOM   1497  HA  GLU A  97     -14.282  -2.836   8.136  1.00 17.400          H  
ATOM   1498 1HB  GLU A  97     -15.487  -4.535   7.068  1.00 24.490          H  
ATOM   1499 2HB  GLU A  97     -15.281  -5.657   8.378  1.00 24.490          H  
ATOM   1500 1HG  GLU A  97     -16.610  -4.237   9.855  1.00 24.490          H  
ATOM   1501 2HG  GLU A  97     -16.743  -3.031   8.576  1.00 24.490          H  
ATOM   1502  N   PRO A  98     -13.509  -4.575  10.883  1.00 14.720          N  
ATOM   1503  CA  PRO A  98     -13.389  -4.486  12.332  1.00 14.770          C  
ATOM   1504  C   PRO A  98     -12.514  -3.327  12.808  1.00 14.260          C  
ATOM   1505  O   PRO A  98     -12.560  -2.951  13.978  1.00 14.340          O  
ATOM   1506  CB  PRO A  98     -12.748  -5.832  12.709  1.00 22.160          C  
ATOM   1507  CG  PRO A  98     -13.096  -6.756  11.576  1.00 22.160          C  
ATOM   1508  CD  PRO A  98     -13.036  -5.886  10.355  1.00 22.160          C  
ATOM   1509  HA  PRO A  98     -14.396  -4.405  12.765  1.00 17.720          H  
ATOM   1510 1HB  PRO A  98     -11.663  -5.706  12.838  1.00 26.590          H  
ATOM   1511 2HB  PRO A  98     -13.146  -6.177  13.677  1.00 26.590          H  
ATOM   1512 1HG  PRO A  98     -12.383  -7.598  11.528  1.00 26.590          H  
ATOM   1513 2HG  PRO A  98     -14.092  -7.191  11.731  1.00 26.590          H  
ATOM   1514 1HD  PRO A  98     -11.997  -5.818  10.038  1.00 26.590          H  
ATOM   1515 2HD  PRO A  98     -13.667  -6.314   9.595  1.00 26.590          H  
ATOM   1516  N   SER A  99     -11.685  -2.767  11.925  1.00 13.890          N  
ATOM   1517  CA  SER A  99     -10.782  -1.692  12.303  1.00 13.570          C  
ATOM   1518  C   SER A  99     -11.529  -0.419  12.673  1.00 13.210          C  
ATOM   1519  O   SER A  99     -11.021   0.427  13.417  1.00 13.110          O  
ATOM   1520  CB  SER A  99      -9.838  -1.395  11.157  1.00 19.130          C  
ATOM   1521  OG  SER A  99     -10.516  -0.773  10.095  1.00 19.130          O  
ATOM   1522  H   SER A  99     -11.686  -3.042  10.945  1.00 16.670          H  
ATOM   1523  HA  SER A  99     -10.203  -2.017  13.167  1.00 16.280          H  
ATOM   1524 1HB  SER A  99      -9.034  -0.765  11.504  1.00 22.950          H  
ATOM   1525 2HB  SER A  99      -9.397  -2.325  10.804  1.00 22.950          H  
ATOM   1526  HG  SER A  99     -11.049  -1.471   9.668  1.00 22.950          H  
ATOM   1527  N   LEU A 100     -12.785  -0.303  12.248  1.00 13.180          N  
ATOM   1528  CA  LEU A 100     -13.538   0.901  12.543  1.00 13.050          C  
ATOM   1529  C   LEU A 100     -14.070   0.876  13.959  1.00 13.090          C  
ATOM   1530  O   LEU A 100     -14.591   1.873  14.451  1.00 13.150          O  
ATOM   1531  CB  LEU A 100     -14.676   1.101  11.538  1.00 18.320          C  
ATOM   1532  CG  LEU A 100     -15.448   2.473  11.576  1.00 18.320          C  
ATOM   1533  CD1 LEU A 100     -14.476   3.662  11.348  1.00 18.320          C  
ATOM   1534  CD2 LEU A 100     -16.490   2.445  10.494  1.00 18.320          C  
ATOM   1535  H   LEU A 100     -13.205  -1.041  11.671  1.00 15.820          H  
ATOM   1536  HA  LEU A 100     -12.852   1.735  12.461  1.00 15.660          H  
ATOM   1537 1HB  LEU A 100     -14.267   0.997  10.551  1.00 21.990          H  
ATOM   1538 2HB  LEU A 100     -15.406   0.302  11.687  1.00 21.990          H  
ATOM   1539  HG  LEU A 100     -15.941   2.609  12.536  1.00 21.990          H  
ATOM   1540 1HD1 LEU A 100     -15.046   4.596  11.352  1.00 21.990          H  
ATOM   1541 2HD1 LEU A 100     -13.736   3.707  12.138  1.00 21.990          H  
ATOM   1542 3HD1 LEU A 100     -13.981   3.543  10.396  1.00 21.990          H  
ATOM   1543 1HD2 LEU A 100     -17.053   3.381  10.491  1.00 21.990          H  
ATOM   1544 2HD2 LEU A 100     -16.005   2.320   9.544  1.00 21.990          H  
ATOM   1545 3HD2 LEU A 100     -17.173   1.614  10.667  1.00 21.990          H  
ATOM   1546  N   ALA A 101     -13.973  -0.276  14.623  1.00 13.260          N  
ATOM   1547  CA  ALA A 101     -14.450  -0.403  15.980  1.00 13.550          C  
ATOM   1548  C   ALA A 101     -13.410   0.128  16.970  1.00 13.630          C  
ATOM   1549  O   ALA A 101     -13.653   0.152  18.176  1.00 13.600          O  
ATOM   1550  CB  ALA A 101     -14.764  -1.855  16.286  1.00 18.850          C  
ATOM   1551  H   ALA A 101     -13.520  -1.089  14.198  1.00 15.910          H  
ATOM   1552  HA  ALA A 101     -15.355   0.193  16.085  1.00 16.260          H  
ATOM   1553 1HB  ALA A 101     -15.139  -1.939  17.304  1.00 22.620          H  
ATOM   1554 2HB  ALA A 101     -15.515  -2.219  15.587  1.00 22.620          H  
ATOM   1555 3HB  ALA A 101     -13.854  -2.445  16.180  1.00 22.620          H  
ATOM   1556  N   ASN A 102     -12.226   0.507  16.467  1.00 13.940          N  
ATOM   1557  CA  ASN A 102     -11.163   0.991  17.331  1.00 14.220          C  
ATOM   1558  C   ASN A 102     -11.302   2.504  17.564  1.00 14.270          C  
ATOM   1559  O   ASN A 102     -12.208   3.161  17.046  1.00 14.610          O  
ATOM   1560  CB  ASN A 102      -9.816   0.626  16.703  1.00 19.800          C  
ATOM   1561  CG  ASN A 102      -8.669   0.445  17.701  1.00 19.800          C  
ATOM   1562  OD1 ASN A 102      -8.629   1.088  18.758  1.00 19.800          O  
ATOM   1563  ND2 ASN A 102      -7.747  -0.427  17.371  1.00 19.800          N  
ATOM   1564  H   ASN A 102     -12.051   0.475  15.463  1.00 16.730          H  
ATOM   1565  HA  ASN A 102     -11.243   0.502  18.298  1.00 17.060          H  
ATOM   1566 1HB  ASN A 102      -9.931  -0.294  16.127  1.00 23.760          H  
ATOM   1567 2HB  ASN A 102      -9.538   1.412  15.996  1.00 23.760          H  
ATOM   1568 1HD2 ASN A 102      -6.971  -0.593  17.983  1.00 23.760          H  
ATOM   1569 2HD2 ASN A 102      -7.817  -0.928  16.509  1.00 23.760          H  
ATOM   1570  N   GLY A 103     -10.383   3.062  18.338  1.00 14.090          N  
ATOM   1571  CA  GLY A 103     -10.363   4.486  18.622  1.00 14.280          C  
ATOM   1572  C   GLY A 103      -9.441   5.187  17.628  1.00 13.780          C  
ATOM   1573  O   GLY A 103      -9.282   4.751  16.485  1.00 14.090          O  
ATOM   1574  H   GLY A 103      -9.682   2.465  18.756  1.00 16.910          H  
ATOM   1575 1HA  GLY A 103     -11.370   4.892  18.547  1.00 17.140          H  
ATOM   1576 2HA  GLY A 103     -10.023   4.651  19.642  1.00 17.140          H  
ATOM   1577  N   ALA A 104      -8.830   6.283  18.049  1.00 13.170          N  
ATOM   1578  CA  ALA A 104      -7.978   7.056  17.171  1.00 12.840          C  
ATOM   1579  C   ALA A 104      -6.905   7.777  17.962  1.00 12.900          C  
ATOM   1580  O   ALA A 104      -7.030   7.977  19.166  1.00 13.280          O  
ATOM   1581  CB  ALA A 104      -8.808   8.055  16.381  1.00 18.110          C  
ATOM   1582  H   ALA A 104      -8.978   6.611  18.990  1.00 15.800          H  
ATOM   1583  HA  ALA A 104      -7.485   6.371  16.480  1.00 15.410          H  
ATOM   1584 1HB  ALA A 104      -8.169   8.621  15.709  1.00 21.730          H  
ATOM   1585 2HB  ALA A 104      -9.552   7.520  15.803  1.00 21.730          H  
ATOM   1586 3HB  ALA A 104      -9.299   8.741  17.062  1.00 21.730          H  
ATOM   1587  N   PHE A 105      -5.837   8.153  17.261  1.00 12.660          N  
ATOM   1588  CA  PHE A 105      -4.717   8.948  17.780  1.00 12.830          C  
ATOM   1589  C   PHE A 105      -3.889   8.212  18.842  1.00 13.080          C  
ATOM   1590  O   PHE A 105      -3.177   8.844  19.624  1.00 13.040          O  
ATOM   1591  CB  PHE A 105      -5.256  10.249  18.396  1.00 17.890          C  
ATOM   1592  CG  PHE A 105      -6.363  10.875  17.570  1.00 17.890          C  
ATOM   1593  CD1 PHE A 105      -7.565  11.183  18.170  1.00 17.890          C  
ATOM   1594  CD2 PHE A 105      -6.247  11.075  16.221  1.00 17.890          C  
ATOM   1595  CE1 PHE A 105      -8.629  11.673  17.457  1.00 17.890          C  
ATOM   1596  CE2 PHE A 105      -7.300  11.561  15.507  1.00 17.890          C  
ATOM   1597  CZ  PHE A 105      -8.504  11.855  16.128  1.00 17.890          C  
ATOM   1598  H   PHE A 105      -5.820   7.912  16.279  1.00 15.190          H  
ATOM   1599  HA  PHE A 105      -4.054   9.191  16.949  1.00 15.400          H  
ATOM   1600 1HB  PHE A 105      -5.636  10.054  19.400  1.00 21.470          H  
ATOM   1601 2HB  PHE A 105      -4.446  10.971  18.490  1.00 21.470          H  
ATOM   1602  HD1 PHE A 105      -7.654  11.026  19.232  1.00 21.470          H  
ATOM   1603  HD2 PHE A 105      -5.315  10.834  15.715  1.00 21.470          H  
ATOM   1604  HE1 PHE A 105      -9.570  11.911  17.958  1.00 21.470          H  
ATOM   1605  HE2 PHE A 105      -7.179  11.712  14.450  1.00 21.470          H  
ATOM   1606  HZ  PHE A 105      -9.343  12.243  15.559  1.00 21.470          H  
ATOM   1607  N   MET A 106      -4.001   6.883  18.865  1.00 13.500          N  
ATOM   1608  CA  MET A 106      -3.250   6.001  19.756  1.00 13.940          C  
ATOM   1609  C   MET A 106      -2.256   5.106  18.996  1.00 14.230          C  
ATOM   1610  O   MET A 106      -2.650   4.020  18.572  1.00 14.450          O  
ATOM   1611  CB  MET A 106      -4.215   5.118  20.523  1.00 19.340          C  
ATOM   1612  CG  MET A 106      -5.159   5.879  21.389  1.00 19.340          C  
ATOM   1613  SD  MET A 106      -6.308   4.836  22.309  1.00 19.340          S  
ATOM   1614  CE  MET A 106      -7.458   4.376  21.024  1.00 19.340          C  
ATOM   1615  H   MET A 106      -4.640   6.472  18.200  1.00 16.200          H  
ATOM   1616  HA  MET A 106      -2.706   6.610  20.474  1.00 16.730          H  
ATOM   1617 1HB  MET A 106      -4.778   4.512  19.826  1.00 23.210          H  
ATOM   1618 2HB  MET A 106      -3.658   4.452  21.164  1.00 23.210          H  
ATOM   1619 1HG  MET A 106      -4.592   6.477  22.075  1.00 23.210          H  
ATOM   1620 2HG  MET A 106      -5.739   6.559  20.772  1.00 23.210          H  
ATOM   1621 1HE  MET A 106      -8.244   3.750  21.451  1.00 23.210          H  
ATOM   1622 2HE  MET A 106      -7.890   5.272  20.608  1.00 23.210          H  
ATOM   1623 3HE  MET A 106      -6.947   3.824  20.239  1.00 23.210          H  
ATOM   1624  N   PRO A 107      -1.000   5.520  18.758  1.00 14.390          N  
ATOM   1625  CA  PRO A 107      -0.005   4.767  18.013  1.00 14.840          C  
ATOM   1626  C   PRO A 107       0.224   3.443  18.710  1.00 15.410          C  
ATOM   1627  O   PRO A 107       0.059   3.367  19.934  1.00 15.740          O  
ATOM   1628  CB  PRO A 107       1.237   5.656  18.079  1.00 22.260          C  
ATOM   1629  CG  PRO A 107       0.701   7.042  18.359  1.00 22.260          C  
ATOM   1630  CD  PRO A 107      -0.518   6.818  19.237  1.00 22.260          C  
ATOM   1631  HA  PRO A 107      -0.353   4.618  16.976  1.00 17.810          H  
ATOM   1632 1HB  PRO A 107       1.924   5.274  18.840  1.00 26.710          H  
ATOM   1633 2HB  PRO A 107       1.780   5.605  17.123  1.00 26.710          H  
ATOM   1634 1HG  PRO A 107       1.470   7.658  18.851  1.00 26.710          H  
ATOM   1635 2HG  PRO A 107       0.449   7.550  17.415  1.00 26.710          H  
ATOM   1636 1HD  PRO A 107      -0.250   6.769  20.304  1.00 26.710          H  
ATOM   1637 2HD  PRO A 107      -1.216   7.607  19.025  1.00 26.710          H  
ATOM   1638  N   LYS A 108       0.562   2.407  17.959  1.00 15.660          N  
ATOM   1639  CA  LYS A 108       0.776   1.112  18.577  1.00 16.300          C  
ATOM   1640  C   LYS A 108       1.878   1.189  19.612  1.00 16.360          C  
ATOM   1641  O   LYS A 108       2.942   1.752  19.365  1.00 16.320          O  
ATOM   1642  CB  LYS A 108       1.099   0.050  17.526  1.00 22.560          C  
ATOM   1643  CG  LYS A 108      -0.074  -0.288  16.603  1.00 22.560          C  
ATOM   1644  CD  LYS A 108       0.290  -1.383  15.602  1.00 22.560          C  
ATOM   1645  CE  LYS A 108      -0.888  -1.714  14.685  1.00 22.560          C  
ATOM   1646  NZ  LYS A 108      -0.542  -2.771  13.689  1.00 22.560          N  
ATOM   1647  H   LYS A 108       0.679   2.522  16.962  1.00 18.790          H  
ATOM   1648  HA  LYS A 108      -0.142   0.820  19.088  1.00 19.560          H  
ATOM   1649 1HB  LYS A 108       1.932   0.388  16.909  1.00 27.080          H  
ATOM   1650 2HB  LYS A 108       1.412  -0.867  18.024  1.00 27.080          H  
ATOM   1651 1HG  LYS A 108      -0.918  -0.623  17.207  1.00 27.080          H  
ATOM   1652 2HG  LYS A 108      -0.378   0.606  16.061  1.00 27.080          H  
ATOM   1653 1HD  LYS A 108       1.132  -1.054  14.992  1.00 27.080          H  
ATOM   1654 2HD  LYS A 108       0.582  -2.285  16.139  1.00 27.080          H  
ATOM   1655 1HE  LYS A 108      -1.724  -2.061  15.292  1.00 27.080          H  
ATOM   1656 2HE  LYS A 108      -1.189  -0.813  14.152  1.00 27.080          H  
ATOM   1657 1HZ  LYS A 108      -1.345  -2.959  13.105  1.00 27.080          H  
ATOM   1658 2HZ  LYS A 108       0.225  -2.454  13.112  1.00 27.080          H  
ATOM   1659 3HZ  LYS A 108      -0.273  -3.617  14.172  1.00 27.080          H  
ATOM   1660  N   LYS A 109       1.594   0.613  20.777  1.00 16.590          N  
ATOM   1661  CA  LYS A 109       2.479   0.543  21.942  1.00 16.820          C  
ATOM   1662  C   LYS A 109       2.824   1.894  22.585  1.00 17.170          C  
ATOM   1663  O   LYS A 109       3.626   1.943  23.517  1.00 17.570          O  
ATOM   1664  CB  LYS A 109       3.788  -0.173  21.591  1.00 23.460          C  
ATOM   1665  CG  LYS A 109       3.653  -1.568  20.959  1.00 23.460          C  
ATOM   1666  CD  LYS A 109       2.996  -2.576  21.913  1.00 23.460          C  
ATOM   1667  CE  LYS A 109       2.987  -3.990  21.316  1.00 23.460          C  
ATOM   1668  NZ  LYS A 109       2.327  -4.979  22.227  1.00 23.460          N  
ATOM   1669  H   LYS A 109       0.679   0.193  20.864  1.00 19.910          H  
ATOM   1670  HA  LYS A 109       1.969  -0.044  22.700  1.00 20.180          H  
ATOM   1671 1HB  LYS A 109       4.378   0.448  20.916  1.00 28.150          H  
ATOM   1672 2HB  LYS A 109       4.376  -0.293  22.501  1.00 28.150          H  
ATOM   1673 1HG  LYS A 109       3.063  -1.499  20.047  1.00 28.150          H  
ATOM   1674 2HG  LYS A 109       4.645  -1.930  20.694  1.00 28.150          H  
ATOM   1675 1HD  LYS A 109       3.532  -2.595  22.866  1.00 28.150          H  
ATOM   1676 2HD  LYS A 109       1.966  -2.290  22.103  1.00 28.150          H  
ATOM   1677 1HE  LYS A 109       2.458  -3.977  20.365  1.00 28.150          H  
ATOM   1678 2HE  LYS A 109       4.015  -4.306  21.146  1.00 28.150          H  
ATOM   1679 1HZ  LYS A 109       2.348  -5.897  21.811  1.00 28.150          H  
ATOM   1680 2HZ  LYS A 109       2.833  -5.000  23.139  1.00 28.150          H  
ATOM   1681 3HZ  LYS A 109       1.372  -4.709  22.392  1.00 28.150          H  
ATOM   1682  N   SER A 110       2.149   2.974  22.187  1.00 17.140          N  
ATOM   1683  CA  SER A 110       2.357   4.283  22.810  1.00 17.610          C  
ATOM   1684  C   SER A 110       1.246   4.573  23.802  1.00 17.670          C  
ATOM   1685  O   SER A 110       1.157   5.657  24.372  1.00 17.760          O  
ATOM   1686  CB  SER A 110       2.458   5.391  21.779  1.00 24.470          C  
ATOM   1687  OG  SER A 110       3.604   5.243  20.974  1.00 24.470          O  
ATOM   1688  H   SER A 110       1.507   2.924  21.385  1.00 20.570          H  
ATOM   1689  HA  SER A 110       3.299   4.258  23.358  1.00 21.130          H  
ATOM   1690 1HB  SER A 110       1.569   5.372  21.159  1.00 29.360          H  
ATOM   1691 2HB  SER A 110       2.485   6.357  22.283  1.00 29.360          H  
ATOM   1692  HG  SER A 110       3.645   6.020  20.416  1.00 29.360          H  
ATOM   1693  N   ILE A 111       0.431   3.564  24.050  1.00 17.660          N  
ATOM   1694  CA  ILE A 111      -0.738   3.657  24.908  1.00 18.020          C  
ATOM   1695  C   ILE A 111      -0.376   4.106  26.309  1.00 18.100          C  
ATOM   1696  O   ILE A 111      -1.099   4.876  26.927  1.00 18.010          O  
ATOM   1697  CB  ILE A 111      -1.524   2.327  24.951  1.00 25.080          C  
ATOM   1698  CG1 ILE A 111      -2.500   2.215  23.726  1.00 25.080          C  
ATOM   1699  CG2 ILE A 111      -2.328   2.195  26.298  1.00 25.080          C  
ATOM   1700  CD1 ILE A 111      -1.864   2.474  22.340  1.00 25.080          C  
ATOM   1701  H   ILE A 111       0.611   2.710  23.544  1.00 21.190          H  
ATOM   1702  HA  ILE A 111      -1.394   4.391  24.476  1.00 21.620          H  
ATOM   1703  HB  ILE A 111      -0.839   1.511  24.867  1.00 30.100          H  
ATOM   1704 1HG1 ILE A 111      -2.906   1.206  23.719  1.00 30.100          H  
ATOM   1705 2HG1 ILE A 111      -3.326   2.916  23.861  1.00 30.100          H  
ATOM   1706 1HG2 ILE A 111      -2.862   1.247  26.301  1.00 30.100          H  
ATOM   1707 2HG2 ILE A 111      -1.684   2.219  27.166  1.00 30.100          H  
ATOM   1708 3HG2 ILE A 111      -3.041   3.009  26.374  1.00 30.100          H  
ATOM   1709 1HD1 ILE A 111      -2.621   2.344  21.566  1.00 30.100          H  
ATOM   1710 2HD1 ILE A 111      -1.478   3.489  22.263  1.00 30.100          H  
ATOM   1711 3HD1 ILE A 111      -1.057   1.769  22.161  1.00 30.100          H  
ATOM   1712  N   LYS A 112       0.727   3.619  26.844  1.00 18.410          N  
ATOM   1713  CA  LYS A 112       1.126   3.988  28.194  1.00 18.630          C  
ATOM   1714  C   LYS A 112       1.399   5.495  28.359  1.00 18.540          C  
ATOM   1715  O   LYS A 112       1.501   5.979  29.485  1.00 18.820          O  
ATOM   1716  CB  LYS A 112       2.335   3.161  28.637  1.00 25.990          C  
ATOM   1717  CG  LYS A 112       3.641   3.441  27.900  1.00 25.990          C  
ATOM   1718  CD  LYS A 112       4.750   2.506  28.399  1.00 25.990          C  
ATOM   1719  CE  LYS A 112       6.080   2.774  27.698  1.00 25.990          C  
ATOM   1720  NZ  LYS A 112       7.161   1.864  28.191  1.00 25.990          N  
ATOM   1721  H   LYS A 112       1.306   3.003  26.291  1.00 22.090          H  
ATOM   1722  HA  LYS A 112       0.299   3.746  28.861  1.00 22.360          H  
ATOM   1723 1HB  LYS A 112       2.513   3.330  29.700  1.00 31.190          H  
ATOM   1724 2HB  LYS A 112       2.113   2.109  28.510  1.00 31.190          H  
ATOM   1725 1HG  LYS A 112       3.503   3.305  26.823  1.00 31.190          H  
ATOM   1726 2HG  LYS A 112       3.945   4.472  28.082  1.00 31.190          H  
ATOM   1727 1HD  LYS A 112       4.881   2.640  29.473  1.00 31.190          H  
ATOM   1728 2HD  LYS A 112       4.458   1.467  28.212  1.00 31.190          H  
ATOM   1729 1HE  LYS A 112       5.952   2.622  26.627  1.00 31.190          H  
ATOM   1730 2HE  LYS A 112       6.379   3.807  27.876  1.00 31.190          H  
ATOM   1731 1HZ  LYS A 112       8.024   2.068  27.704  1.00 31.190          H  
ATOM   1732 2HZ  LYS A 112       7.295   2.006  29.183  1.00 31.190          H  
ATOM   1733 3HZ  LYS A 112       6.902   0.899  28.025  1.00 31.190          H  
ATOM   1734  N   LYS A 113       1.588   6.222  27.247  1.00 18.260          N  
ATOM   1735  CA  LYS A 113       1.868   7.651  27.275  1.00 18.250          C  
ATOM   1736  C   LYS A 113       0.607   8.516  27.119  1.00 17.730          C  
ATOM   1737  O   LYS A 113       0.702   9.747  27.074  1.00 17.390          O  
ATOM   1738  CB  LYS A 113       2.867   8.001  26.171  1.00 25.550          C  
ATOM   1739  CG  LYS A 113       4.240   7.358  26.343  1.00 25.550          C  
ATOM   1740  CD  LYS A 113       5.193   7.763  25.222  1.00 25.550          C  
ATOM   1741  CE  LYS A 113       6.570   7.125  25.400  1.00 25.550          C  
ATOM   1742  NZ  LYS A 113       7.502   7.484  24.289  1.00 25.550          N  
ATOM   1743  H   LYS A 113       1.479   5.787  26.328  1.00 21.910          H  
ATOM   1744  HA  LYS A 113       2.315   7.891  28.239  1.00 21.900          H  
ATOM   1745 1HB  LYS A 113       2.463   7.688  25.209  1.00 30.660          H  
ATOM   1746 2HB  LYS A 113       3.002   9.081  26.133  1.00 30.660          H  
ATOM   1747 1HG  LYS A 113       4.659   7.651  27.305  1.00 30.660          H  
ATOM   1748 2HG  LYS A 113       4.124   6.276  26.332  1.00 30.660          H  
ATOM   1749 1HD  LYS A 113       4.777   7.447  24.263  1.00 30.660          H  
ATOM   1750 2HD  LYS A 113       5.302   8.847  25.212  1.00 30.660          H  
ATOM   1751 1HE  LYS A 113       6.998   7.462  26.342  1.00 30.660          H  
ATOM   1752 2HE  LYS A 113       6.457   6.040  25.430  1.00 30.660          H  
ATOM   1753 1HZ  LYS A 113       8.398   7.043  24.445  1.00 30.660          H  
ATOM   1754 2HZ  LYS A 113       7.120   7.165  23.409  1.00 30.660          H  
ATOM   1755 3HZ  LYS A 113       7.623   8.487  24.259  1.00 30.660          H  
ATOM   1756  N   LEU A 114      -0.562   7.885  27.006  1.00 17.750          N  
ATOM   1757  CA  LEU A 114      -1.814   8.618  26.826  1.00 17.360          C  
ATOM   1758  C   LEU A 114      -2.295   9.165  28.166  1.00 17.480          C  
ATOM   1759  O   LEU A 114      -2.147   8.516  29.203  1.00 17.990          O  
ATOM   1760  CB  LEU A 114      -2.881   7.666  26.277  1.00 24.460          C  
ATOM   1761  CG  LEU A 114      -2.581   6.993  24.923  1.00 24.460          C  
ATOM   1762  CD1 LEU A 114      -3.628   5.900  24.699  1.00 24.460          C  
ATOM   1763  CD2 LEU A 114      -2.600   7.988  23.776  1.00 24.460          C  
ATOM   1764  H   LEU A 114      -0.578   6.862  27.034  1.00 21.300          H  
ATOM   1765  HA  LEU A 114      -1.650   9.452  26.148  1.00 20.830          H  
ATOM   1766 1HB  LEU A 114      -3.049   6.883  26.990  1.00 29.350          H  
ATOM   1767 2HB  LEU A 114      -3.806   8.228  26.174  1.00 29.350          H  
ATOM   1768  HG  LEU A 114      -1.602   6.546  24.967  1.00 29.350          H  
ATOM   1769 1HD1 LEU A 114      -3.423   5.384  23.771  1.00 29.350          H  
ATOM   1770 2HD1 LEU A 114      -3.578   5.193  25.524  1.00 29.350          H  
ATOM   1771 3HD1 LEU A 114      -4.602   6.317  24.655  1.00 29.350          H  
ATOM   1772 1HD2 LEU A 114      -2.381   7.468  22.846  1.00 29.350          H  
ATOM   1773 2HD2 LEU A 114      -3.578   8.450  23.707  1.00 29.350          H  
ATOM   1774 3HD2 LEU A 114      -1.850   8.756  23.937  1.00 29.350          H  
ATOM   1775  N   VAL A 115      -2.910  10.346  28.149  1.00 17.130          N  
ATOM   1776  CA  VAL A 115      -3.464  10.931  29.366  1.00 17.340          C  
ATOM   1777  C   VAL A 115      -4.906  11.355  29.140  1.00 17.090          C  
ATOM   1778  O   VAL A 115      -5.356  11.449  28.001  1.00 16.670          O  
ATOM   1779  CB  VAL A 115      -2.620  12.134  29.843  1.00 24.190          C  
ATOM   1780  CG1 VAL A 115      -1.187  11.677  30.134  1.00 24.190          C  
ATOM   1781  CG2 VAL A 115      -2.635  13.233  28.796  1.00 24.190          C  
ATOM   1782  H   VAL A 115      -3.011  10.837  27.271  1.00 20.560          H  
ATOM   1783  HA  VAL A 115      -3.451  10.175  30.151  1.00 20.810          H  
ATOM   1784  HB  VAL A 115      -3.040  12.514  30.773  1.00 29.030          H  
ATOM   1785 1HG1 VAL A 115      -0.600  12.520  30.495  1.00 29.030          H  
ATOM   1786 2HG1 VAL A 115      -1.204  10.895  30.892  1.00 29.030          H  
ATOM   1787 3HG1 VAL A 115      -0.728  11.286  29.226  1.00 29.030          H  
ATOM   1788 1HG2 VAL A 115      -2.047  14.079  29.147  1.00 29.030          H  
ATOM   1789 2HG2 VAL A 115      -2.209  12.855  27.871  1.00 29.030          H  
ATOM   1790 3HG2 VAL A 115      -3.655  13.557  28.625  1.00 29.030          H  
ATOM   1791  N   LEU A 116      -5.620  11.636  30.223  1.00 17.450          N  
ATOM   1792  CA  LEU A 116      -6.994  12.087  30.102  1.00 17.380          C  
ATOM   1793  C   LEU A 116      -7.058  13.579  29.765  1.00 17.390          C  
ATOM   1794  O   LEU A 116      -6.533  14.419  30.496  1.00 17.750          O  
ATOM   1795  CB  LEU A 116      -7.733  11.826  31.424  1.00 24.360          C  
ATOM   1796  CG  LEU A 116      -9.227  12.138  31.452  1.00 24.360          C  
ATOM   1797  CD1 LEU A 116      -9.979  11.186  30.489  1.00 24.360          C  
ATOM   1798  CD2 LEU A 116      -9.744  11.980  32.873  1.00 24.360          C  
ATOM   1799  H   LEU A 116      -5.203  11.537  31.136  1.00 20.940          H  
ATOM   1800  HA  LEU A 116      -7.457  11.528  29.293  1.00 20.860          H  
ATOM   1801 1HB  LEU A 116      -7.600  10.798  31.720  1.00 29.230          H  
ATOM   1802 2HB  LEU A 116      -7.271  12.451  32.187  1.00 29.230          H  
ATOM   1803  HG  LEU A 116      -9.391  13.160  31.134  1.00 29.230          H  
ATOM   1804 1HD1 LEU A 116     -11.031  11.392  30.522  1.00 29.230          H  
ATOM   1805 2HD1 LEU A 116      -9.638  11.301  29.473  1.00 29.230          H  
ATOM   1806 3HD1 LEU A 116      -9.819  10.162  30.802  1.00 29.230          H  
ATOM   1807 1HD2 LEU A 116     -10.811  12.214  32.894  1.00 29.230          H  
ATOM   1808 2HD2 LEU A 116      -9.589  10.954  33.209  1.00 29.230          H  
ATOM   1809 3HD2 LEU A 116      -9.210  12.665  33.532  1.00 29.230          H  
ATOM   1810  N   LYS A 117      -7.721  13.894  28.657  1.00 17.060          N  
ATOM   1811  CA  LYS A 117      -7.876  15.253  28.133  1.00 17.090          C  
ATOM   1812  C   LYS A 117      -9.342  15.607  27.849  1.00 16.860          C  
ATOM   1813  O   LYS A 117      -9.636  16.517  27.069  1.00 16.560          O  
ATOM   1814  CB  LYS A 117      -7.090  15.408  26.831  1.00 23.910          C  
ATOM   1815  CG  LYS A 117      -5.603  15.206  26.954  1.00 23.910          C  
ATOM   1816  CD  LYS A 117      -4.907  15.476  25.625  1.00 23.910          C  
ATOM   1817  CE  LYS A 117      -3.402  15.259  25.721  1.00 23.910          C  
ATOM   1818  NZ  LYS A 117      -2.715  15.522  24.420  1.00 23.910          N  
ATOM   1819  H   LYS A 117      -8.108  13.128  28.128  1.00 20.470          H  
ATOM   1820  HA  LYS A 117      -7.493  15.957  28.873  1.00 20.510          H  
ATOM   1821 1HB  LYS A 117      -7.456  14.698  26.098  1.00 28.700          H  
ATOM   1822 2HB  LYS A 117      -7.259  16.400  26.425  1.00 28.700          H  
ATOM   1823 1HG  LYS A 117      -5.202  15.853  27.733  1.00 28.700          H  
ATOM   1824 2HG  LYS A 117      -5.423  14.169  27.234  1.00 28.700          H  
ATOM   1825 1HD  LYS A 117      -5.315  14.807  24.865  1.00 28.700          H  
ATOM   1826 2HD  LYS A 117      -5.096  16.505  25.320  1.00 28.700          H  
ATOM   1827 1HE  LYS A 117      -2.991  15.922  26.481  1.00 28.700          H  
ATOM   1828 2HE  LYS A 117      -3.214  14.228  26.011  1.00 28.700          H  
ATOM   1829 1HZ  LYS A 117      -1.722  15.363  24.525  1.00 28.700          H  
ATOM   1830 2HZ  LYS A 117      -3.080  14.902  23.710  1.00 28.700          H  
ATOM   1831 3HZ  LYS A 117      -2.872  16.480  24.141  1.00 28.700          H  
ATOM   1832  N   ASN A 118     -10.283  14.931  28.506  1.00 17.160          N  
ATOM   1833  CA  ASN A 118     -11.699  15.156  28.212  1.00 17.110          C  
ATOM   1834  C   ASN A 118     -12.257  16.325  29.003  1.00 17.580          C  
ATOM   1835  O   ASN A 118     -13.465  16.573  29.002  1.00 17.630          O  
ATOM   1836  CB  ASN A 118     -12.515  13.909  28.491  1.00 23.970          C  
ATOM   1837  CG  ASN A 118     -12.546  13.571  29.912  1.00 23.970          C  
ATOM   1838  OD1 ASN A 118     -11.692  14.020  30.681  1.00 23.970          O  
ATOM   1839  ND2 ASN A 118     -13.516  12.787  30.306  1.00 23.970          N  
ATOM   1840  H   ASN A 118     -10.018  14.230  29.189  1.00 20.590          H  
ATOM   1841  HA  ASN A 118     -11.800  15.401  27.153  1.00 20.530          H  
ATOM   1842 1HB  ASN A 118     -13.528  14.037  28.145  1.00 28.770          H  
ATOM   1843 2HB  ASN A 118     -12.091  13.066  27.958  1.00 28.770          H  
ATOM   1844 1HD2 ASN A 118     -13.590  12.528  31.269  1.00 28.770          H  
ATOM   1845 2HD2 ASN A 118     -14.187  12.454  29.644  1.00 28.770          H  
ATOM   1846  N   LEU A 119     -11.356  17.037  29.670  1.00 18.030          N  
ATOM   1847  CA  LEU A 119     -11.673  18.208  30.437  1.00 18.640          C  
ATOM   1848  C   LEU A 119     -11.454  19.458  29.589  1.00 18.440          C  
ATOM   1849  O   LEU A 119     -11.853  20.562  29.973  1.00 18.890          O  
ATOM   1850  CB  LEU A 119     -10.784  18.236  31.680  1.00 25.850          C  
ATOM   1851  CG  LEU A 119     -10.899  16.984  32.620  1.00 25.850          C  
ATOM   1852  CD1 LEU A 119      -9.909  17.132  33.761  1.00 25.850          C  
ATOM   1853  CD2 LEU A 119     -12.329  16.817  33.140  1.00 25.850          C  
ATOM   1854  H   LEU A 119     -10.399  16.724  29.655  1.00 21.640          H  
ATOM   1855  HA  LEU A 119     -12.719  18.178  30.724  1.00 22.370          H  
ATOM   1856 1HB  LEU A 119      -9.746  18.315  31.355  1.00 31.020          H  
ATOM   1857 2HB  LEU A 119     -11.029  19.122  32.264  1.00 31.020          H  
ATOM   1858  HG  LEU A 119     -10.624  16.086  32.060  1.00 31.020          H  
ATOM   1859 1HD1 LEU A 119      -9.965  16.253  34.403  1.00 31.020          H  
ATOM   1860 2HD1 LEU A 119      -8.899  17.223  33.360  1.00 31.020          H  
ATOM   1861 3HD1 LEU A 119     -10.151  18.022  34.343  1.00 31.020          H  
ATOM   1862 1HD2 LEU A 119     -12.374  15.939  33.784  1.00 31.020          H  
ATOM   1863 2HD2 LEU A 119     -12.620  17.700  33.709  1.00 31.020          H  
ATOM   1864 3HD2 LEU A 119     -13.019  16.675  32.312  1.00 31.020          H  
ATOM   1865  N   ASN A 120     -10.862  19.303  28.397  1.00 17.860          N  
ATOM   1866  CA  ASN A 120     -10.580  20.467  27.555  1.00 17.760          C  
ATOM   1867  C   ASN A 120     -11.810  20.863  26.755  1.00 17.080          C  
ATOM   1868  O   ASN A 120     -11.860  20.721  25.531  1.00 16.840          O  
ATOM   1869  CB  ASN A 120      -9.400  20.201  26.646  1.00 24.900          C  
ATOM   1870  CG  ASN A 120      -8.109  20.088  27.404  1.00 24.900          C  
ATOM   1871  OD1 ASN A 120      -7.881  20.773  28.412  1.00 24.900          O  
ATOM   1872  ND2 ASN A 120      -7.248  19.238  26.931  1.00 24.900          N  
ATOM   1873  H   ASN A 120     -10.583  18.373  28.068  1.00 21.430          H  
ATOM   1874  HA  ASN A 120     -10.335  21.310  28.202  1.00 21.310          H  
ATOM   1875 1HB  ASN A 120      -9.567  19.263  26.114  1.00 29.880          H  
ATOM   1876 2HB  ASN A 120      -9.311  20.988  25.897  1.00 29.880          H  
ATOM   1877 1HD2 ASN A 120      -6.362  19.117  27.379  1.00 29.880          H  
ATOM   1878 2HD2 ASN A 120      -7.471  18.718  26.104  1.00 29.880          H  
ATOM   1879  N   ASN A 121     -12.802  21.358  27.478  1.00 16.850          N  
ATOM   1880  CA  ASN A 121     -14.101  21.692  26.926  1.00 16.260          C  
ATOM   1881  C   ASN A 121     -14.284  23.190  26.707  1.00 16.150          C  
ATOM   1882  O   ASN A 121     -14.517  23.950  27.651  1.00 16.660          O  
ATOM   1883  CB  ASN A 121     -15.158  21.118  27.839  1.00 23.000          C  
ATOM   1884  CG  ASN A 121     -15.000  19.619  27.916  1.00 23.000          C  
ATOM   1885  OD1 ASN A 121     -15.031  18.915  26.898  1.00 23.000          O  
ATOM   1886  ND2 ASN A 121     -14.795  19.123  29.107  1.00 23.000          N  
ATOM   1887  H   ASN A 121     -12.623  21.429  28.482  1.00 20.220          H  
ATOM   1888  HA  ASN A 121     -14.192  21.215  25.950  1.00 19.510          H  
ATOM   1889 1HB  ASN A 121     -15.055  21.543  28.837  1.00 27.600          H  
ATOM   1890 2HB  ASN A 121     -16.151  21.366  27.465  1.00 27.600          H  
ATOM   1891 1HD2 ASN A 121     -14.623  18.125  29.210  1.00 27.600          H  
ATOM   1892 2HD2 ASN A 121     -14.762  19.724  29.904  1.00 27.600          H  
ATOM   1893  N   SER A 122     -14.135  23.613  25.457  1.00 15.600          N  
ATOM   1894  CA  SER A 122     -14.233  25.012  25.073  1.00 15.520          C  
ATOM   1895  C   SER A 122     -15.691  25.444  24.953  1.00 15.540          C  
ATOM   1896  O   SER A 122     -16.599  24.609  24.894  1.00 15.280          O  
ATOM   1897  CB  SER A 122     -13.501  25.219  23.770  1.00 21.760          C  
ATOM   1898  OG  SER A 122     -14.130  24.537  22.725  1.00 21.760          O  
ATOM   1899  H   SER A 122     -13.942  22.939  24.725  1.00 18.720          H  
ATOM   1900  HA  SER A 122     -13.754  25.622  25.842  1.00 18.620          H  
ATOM   1901 1HB  SER A 122     -13.458  26.279  23.534  1.00 26.110          H  
ATOM   1902 2HB  SER A 122     -12.475  24.869  23.871  1.00 26.110          H  
ATOM   1903  HG  SER A 122     -13.549  24.677  21.941  1.00 26.110          H  
ATOM   1904  N   ASN A 123     -15.925  26.754  24.893  1.00 15.970          N  
ATOM   1905  CA  ASN A 123     -17.275  27.283  24.743  1.00 16.160          C  
ATOM   1906  C   ASN A 123     -17.413  28.067  23.451  1.00 15.570          C  
ATOM   1907  O   ASN A 123     -16.885  29.163  23.312  1.00 15.610          O  
ATOM   1908  CB  ASN A 123     -17.686  28.097  25.944  1.00 22.550          C  
ATOM   1909  CG  ASN A 123     -19.131  28.574  25.852  1.00 22.550          C  
ATOM   1910  OD1 ASN A 123     -19.631  28.977  24.771  1.00 22.550          O  
ATOM   1911  ND2 ASN A 123     -19.817  28.528  26.978  1.00 22.550          N  
ATOM   1912  H   ASN A 123     -15.141  27.398  24.937  1.00 19.160          H  
ATOM   1913  HA  ASN A 123     -17.966  26.442  24.672  1.00 19.390          H  
ATOM   1914 1HB  ASN A 123     -17.576  27.487  26.843  1.00 27.060          H  
ATOM   1915 2HB  ASN A 123     -17.020  28.947  26.045  1.00 27.060          H  
ATOM   1916 1HD2 ASN A 123     -20.776  28.824  26.996  1.00 27.060          H  
ATOM   1917 2HD2 ASN A 123     -19.382  28.199  27.819  1.00 27.060          H  
ATOM   1918  N   LEU A 124     -18.140  27.492  22.514  1.00 15.180          N  
ATOM   1919  CA  LEU A 124     -18.286  28.011  21.159  1.00 14.660          C  
ATOM   1920  C   LEU A 124     -18.970  29.373  20.991  1.00 15.020          C  
ATOM   1921  O   LEU A 124     -18.844  29.980  19.927  1.00 14.840          O  
ATOM   1922  CB  LEU A 124     -19.054  26.981  20.330  1.00 20.730          C  
ATOM   1923  CG  LEU A 124     -18.354  25.628  20.080  1.00 20.730          C  
ATOM   1924  CD1 LEU A 124     -19.334  24.667  19.383  1.00 20.730          C  
ATOM   1925  CD2 LEU A 124     -17.127  25.839  19.224  1.00 20.730          C  
ATOM   1926  H   LEU A 124     -18.570  26.607  22.749  1.00 18.220          H  
ATOM   1927  HA  LEU A 124     -17.287  28.135  20.759  1.00 17.590          H  
ATOM   1928 1HB  LEU A 124     -20.013  26.790  20.806  1.00 24.880          H  
ATOM   1929 2HB  LEU A 124     -19.236  27.420  19.371  1.00 24.880          H  
ATOM   1930  HG  LEU A 124     -18.061  25.185  21.031  1.00 24.880          H  
ATOM   1931 1HD1 LEU A 124     -18.851  23.706  19.222  1.00 24.880          H  
ATOM   1932 2HD1 LEU A 124     -20.211  24.521  20.013  1.00 24.880          H  
ATOM   1933 3HD1 LEU A 124     -19.645  25.077  18.429  1.00 24.880          H  
ATOM   1934 1HD2 LEU A 124     -16.654  24.892  19.061  1.00 24.880          H  
ATOM   1935 2HD2 LEU A 124     -17.430  26.276  18.282  1.00 24.880          H  
ATOM   1936 3HD2 LEU A 124     -16.414  26.492  19.707  1.00 24.880          H  
ATOM   1937  N   PHE A 125     -19.741  29.834  21.978  1.00 15.670          N  
ATOM   1938  CA  PHE A 125     -20.421  31.124  21.810  1.00 16.200          C  
ATOM   1939  C   PHE A 125     -19.945  32.192  22.796  1.00 16.150          C  
ATOM   1940  O   PHE A 125     -20.186  33.388  22.591  1.00 16.500          O  
ATOM   1941  CB  PHE A 125     -21.933  30.947  21.955  1.00 22.470          C  
ATOM   1942  CG  PHE A 125     -22.355  30.496  23.323  1.00 22.470          C  
ATOM   1943  CD1 PHE A 125     -22.589  31.416  24.343  1.00 22.470          C  
ATOM   1944  CD2 PHE A 125     -22.519  29.149  23.597  1.00 22.470          C  
ATOM   1945  CE1 PHE A 125     -22.967  30.995  25.597  1.00 22.470          C  
ATOM   1946  CE2 PHE A 125     -22.903  28.729  24.852  1.00 22.470          C  
ATOM   1947  CZ  PHE A 125     -23.125  29.654  25.852  1.00 22.470          C  
ATOM   1948  H   PHE A 125     -19.804  29.322  22.857  1.00 18.800          H  
ATOM   1949  HA  PHE A 125     -20.217  31.491  20.806  1.00 19.440          H  
ATOM   1950 1HB  PHE A 125     -22.433  31.888  21.736  1.00 26.960          H  
ATOM   1951 2HB  PHE A 125     -22.284  30.216  21.232  1.00 26.960          H  
ATOM   1952  HD1 PHE A 125     -22.467  32.483  24.143  1.00 26.960          H  
ATOM   1953  HD2 PHE A 125     -22.341  28.418  22.808  1.00 26.960          H  
ATOM   1954  HE1 PHE A 125     -23.145  31.725  26.387  1.00 26.960          H  
ATOM   1955  HE2 PHE A 125     -23.029  27.666  25.055  1.00 26.960          H  
ATOM   1956  HZ  PHE A 125     -23.428  29.319  26.844  1.00 26.960          H  
ATOM   1957  N   SER A 126     -19.276  31.764  23.854  1.00 15.850          N  
ATOM   1958  CA  SER A 126     -18.772  32.643  24.888  1.00 15.940          C  
ATOM   1959  C   SER A 126     -17.543  33.381  24.400  1.00 15.570          C  
ATOM   1960  O   SER A 126     -16.881  32.911  23.478  1.00 15.160          O  
ATOM   1961  CB  SER A 126     -18.372  31.863  26.116  1.00 22.280          C  
ATOM   1962  OG  SER A 126     -17.766  32.692  27.084  1.00 22.280          O  
ATOM   1963  H   SER A 126     -19.137  30.762  23.980  1.00 19.020          H  
ATOM   1964  HA  SER A 126     -19.570  33.326  25.151  1.00 19.130          H  
ATOM   1965 1HB  SER A 126     -19.250  31.385  26.539  1.00 26.740          H  
ATOM   1966 2HB  SER A 126     -17.678  31.094  25.823  1.00 26.740          H  
ATOM   1967  HG  SER A 126     -16.846  32.907  26.747  1.00 26.740          H  
ATOM   1968  N   PRO A 127     -17.247  34.572  24.920  1.00 15.820          N  
ATOM   1969  CA  PRO A 127     -15.978  35.234  24.772  1.00 15.600          C  
ATOM   1970  C   PRO A 127     -14.928  34.290  25.331  1.00 15.170          C  
ATOM   1971  O   PRO A 127     -15.258  33.449  26.184  1.00 15.140          O  
ATOM   1972  CB  PRO A 127     -16.141  36.506  25.599  1.00 23.400          C  
ATOM   1973  CG  PRO A 127     -17.640  36.760  25.623  1.00 23.400          C  
ATOM   1974  CD  PRO A 127     -18.275  35.382  25.624  1.00 23.400          C  
ATOM   1975  HA  PRO A 127     -15.780  35.466  23.722  1.00 18.720          H  
ATOM   1976 1HB  PRO A 127     -15.704  36.351  26.601  1.00 28.080          H  
ATOM   1977 2HB  PRO A 127     -15.572  37.325  25.128  1.00 28.080          H  
ATOM   1978 1HG  PRO A 127     -17.913  37.350  26.510  1.00 28.080          H  
ATOM   1979 2HG  PRO A 127     -17.939  37.362  24.740  1.00 28.080          H  
ATOM   1980 1HD  PRO A 127     -18.442  35.031  26.651  1.00 28.080          H  
ATOM   1981 2HD  PRO A 127     -19.203  35.441  25.034  1.00 28.080          H  
ATOM   1982  N   VAL A 128     -13.705  34.395  24.831  1.00 14.970          N  
ATOM   1983  CA  VAL A 128     -12.577  33.569  25.271  1.00 14.680          C  
ATOM   1984  C   VAL A 128     -12.271  33.790  26.741  1.00 14.610          C  
ATOM   1985  O   VAL A 128     -12.234  34.924  27.212  1.00 14.680          O  
ATOM   1986  CB  VAL A 128     -11.314  33.873  24.448  1.00 20.670          C  
ATOM   1987  CG1 VAL A 128     -10.107  33.185  25.031  1.00 20.670          C  
ATOM   1988  CG2 VAL A 128     -11.478  33.409  23.044  1.00 20.670          C  
ATOM   1989  H   VAL A 128     -13.553  35.129  24.129  1.00 17.960          H  
ATOM   1990  HA  VAL A 128     -12.839  32.517  25.124  1.00 17.620          H  
ATOM   1991  HB  VAL A 128     -11.164  34.909  24.448  1.00 24.800          H  
ATOM   1992 1HG1 VAL A 128      -9.246  33.445  24.425  1.00 24.800          H  
ATOM   1993 2HG1 VAL A 128      -9.912  33.510  26.044  1.00 24.800          H  
ATOM   1994 3HG1 VAL A 128     -10.255  32.102  25.022  1.00 24.800          H  
ATOM   1995 1HG2 VAL A 128     -10.582  33.651  22.466  1.00 24.800          H  
ATOM   1996 2HG2 VAL A 128     -11.641  32.332  23.029  1.00 24.800          H  
ATOM   1997 3HG2 VAL A 128     -12.319  33.914  22.632  1.00 24.800          H  
ATOM   1998  N   ASN A 129     -12.059  32.697  27.470  1.00 14.630          N  
ATOM   1999  CA  ASN A 129     -11.786  32.783  28.898  1.00 14.740          C  
ATOM   2000  C   ASN A 129     -10.689  33.794  29.212  1.00 14.750          C  
ATOM   2001  O   ASN A 129      -9.609  33.787  28.603  1.00 14.630          O  
ATOM   2002  CB  ASN A 129     -11.389  31.424  29.442  1.00 20.590          C  
ATOM   2003  CG  ASN A 129     -12.522  30.448  29.498  1.00 20.590          C  
ATOM   2004  OD1 ASN A 129     -13.693  30.817  29.644  1.00 20.590          O  
ATOM   2005  ND2 ASN A 129     -12.194  29.189  29.378  1.00 20.590          N  
ATOM   2006  H   ASN A 129     -12.100  31.791  27.008  1.00 17.560          H  
ATOM   2007  HA  ASN A 129     -12.693  33.120  29.402  1.00 17.690          H  
ATOM   2008 1HB  ASN A 129     -10.607  31.002  28.817  1.00 24.710          H  
ATOM   2009 2HB  ASN A 129     -10.975  31.545  30.443  1.00 24.710          H  
ATOM   2010 1HD2 ASN A 129     -12.902  28.482  29.404  1.00 24.710          H  
ATOM   2011 2HD2 ASN A 129     -11.236  28.931  29.258  1.00 24.710          H  
ATOM   2012  N   ARG A 130     -10.980  34.650  30.190  1.00 15.030          N  
ATOM   2013  CA  ARG A 130     -10.057  35.682  30.615  1.00 15.250          C  
ATOM   2014  C   ARG A 130      -8.981  35.095  31.508  1.00 14.780          C  
ATOM   2015  O   ARG A 130      -9.212  34.105  32.204  1.00 14.540          O  
ATOM   2016  CB  ARG A 130     -10.789  36.793  31.351  1.00 21.260          C  
ATOM   2017  CG  ARG A 130     -11.808  37.546  30.499  1.00 21.260          C  
ATOM   2018  CD  ARG A 130     -12.413  38.701  31.225  1.00 21.260          C  
ATOM   2019  NE  ARG A 130     -13.388  39.410  30.396  1.00 21.260          N  
ATOM   2020  CZ  ARG A 130     -14.707  39.133  30.311  1.00 21.260          C  
ATOM   2021  NH1 ARG A 130     -15.262  38.158  31.012  1.00 21.260          N  
ATOM   2022  NH2 ARG A 130     -15.426  39.872  29.501  1.00 21.260          N  
ATOM   2023  H   ARG A 130     -11.882  34.580  30.636  1.00 18.040          H  
ATOM   2024  HA  ARG A 130      -9.581  36.108  29.730  1.00 18.300          H  
ATOM   2025 1HB  ARG A 130     -11.312  36.377  32.210  1.00 25.510          H  
ATOM   2026 2HB  ARG A 130     -10.065  37.517  31.727  1.00 25.510          H  
ATOM   2027 1HG  ARG A 130     -11.318  37.929  29.603  1.00 25.510          H  
ATOM   2028 2HG  ARG A 130     -12.607  36.866  30.202  1.00 25.510          H  
ATOM   2029 1HD  ARG A 130     -12.902  38.362  32.135  1.00 25.510          H  
ATOM   2030 2HD  ARG A 130     -11.624  39.407  31.487  1.00 25.510          H  
ATOM   2031  HE  ARG A 130     -13.056  40.196  29.794  1.00 25.510          H  
ATOM   2032 1HH1 ARG A 130     -14.702  37.595  31.631  1.00 25.510          H  
ATOM   2033 2HH1 ARG A 130     -16.251  37.976  30.928  1.00 25.510          H  
ATOM   2034 1HH2 ARG A 130     -14.925  40.607  28.972  1.00 25.510          H  
ATOM   2035 2HH2 ARG A 130     -16.413  39.721  29.392  1.00 25.510          H  
ATOM   2036  N   ASP A 131      -7.824  35.737  31.496  1.00 14.820          N  
ATOM   2037  CA  ASP A 131      -6.664  35.366  32.287  1.00 14.580          C  
ATOM   2038  C   ASP A 131      -5.836  36.621  32.515  1.00 14.370          C  
ATOM   2039  O   ASP A 131      -6.225  37.703  32.073  1.00 14.410          O  
ATOM   2040  CB  ASP A 131      -5.862  34.268  31.568  1.00 20.510          C  
ATOM   2041  CG  ASP A 131      -5.001  33.392  32.496  1.00 20.510          C  
ATOM   2042  OD1 ASP A 131      -4.589  33.870  33.536  1.00 20.510          O  
ATOM   2043  OD2 ASP A 131      -4.756  32.261  32.143  1.00 20.510          O  
ATOM   2044  H   ASP A 131      -7.733  36.542  30.892  1.00 17.780          H  
ATOM   2045  HA  ASP A 131      -6.996  34.985  33.254  1.00 17.500          H  
ATOM   2046 1HB  ASP A 131      -6.554  33.618  31.024  1.00 24.610          H  
ATOM   2047 2HB  ASP A 131      -5.207  34.732  30.826  1.00 24.610          H  
ATOM   2048  N   SER A 132      -4.712  36.487  33.202  1.00 14.330          N  
ATOM   2049  CA  SER A 132      -3.837  37.621  33.489  1.00 14.330          C  
ATOM   2050  C   SER A 132      -3.603  38.490  32.274  1.00 13.940          C  
ATOM   2051  O   SER A 132      -3.344  37.999  31.171  1.00 13.810          O  
ATOM   2052  CB  SER A 132      -2.491  37.148  33.987  1.00 20.060          C  
ATOM   2053  OG  SER A 132      -1.588  38.229  34.089  1.00 20.060          O  
ATOM   2054  H   SER A 132      -4.473  35.556  33.543  1.00 17.200          H  
ATOM   2055  HA  SER A 132      -4.307  38.235  34.260  1.00 17.200          H  
ATOM   2056 1HB  SER A 132      -2.613  36.677  34.961  1.00 24.070          H  
ATOM   2057 2HB  SER A 132      -2.093  36.395  33.306  1.00 24.070          H  
ATOM   2058  HG  SER A 132      -0.786  37.859  34.477  1.00 24.070          H  
ATOM   2059  N   GLU A 133      -3.644  39.808  32.506  1.00 13.890          N  
ATOM   2060  CA  GLU A 133      -3.452  40.831  31.485  1.00 13.720          C  
ATOM   2061  C   GLU A 133      -2.029  40.877  30.943  1.00 13.540          C  
ATOM   2062  O   GLU A 133      -1.751  41.559  29.951  1.00 13.560          O  
ATOM   2063  CB  GLU A 133      -3.842  42.220  32.024  1.00 19.280          C  
ATOM   2064  CG  GLU A 133      -2.933  42.804  33.138  1.00 19.280          C  
ATOM   2065  CD  GLU A 133      -3.317  42.364  34.527  1.00 19.280          C  
ATOM   2066  OE1 GLU A 133      -3.993  41.364  34.642  1.00 19.280          O  
ATOM   2067  OE2 GLU A 133      -2.945  43.024  35.466  1.00 19.280          O  
ATOM   2068  H   GLU A 133      -3.851  40.125  33.458  1.00 16.670          H  
ATOM   2069  HA  GLU A 133      -4.118  40.595  30.656  1.00 16.460          H  
ATOM   2070 1HB  GLU A 133      -3.848  42.933  31.201  1.00 23.130          H  
ATOM   2071 2HB  GLU A 133      -4.857  42.176  32.420  1.00 23.130          H  
ATOM   2072 1HG  GLU A 133      -1.899  42.523  32.959  1.00 23.130          H  
ATOM   2073 2HG  GLU A 133      -2.989  43.889  33.088  1.00 23.130          H  
ATOM   2074  N   ASN A 134      -1.100  40.163  31.576  1.00 13.540          N  
ATOM   2075  CA  ASN A 134       0.283  40.175  31.120  1.00 13.610          C  
ATOM   2076  C   ASN A 134       0.480  39.282  29.898  1.00 13.330          C  
ATOM   2077  O   ASN A 134       1.188  38.277  29.946  1.00 13.610          O  
ATOM   2078  CB  ASN A 134       1.218  39.751  32.239  1.00 19.030          C  
ATOM   2079  CG  ASN A 134       2.670  39.964  31.889  1.00 19.030          C  
ATOM   2080  OD1 ASN A 134       2.986  40.707  30.950  1.00 19.030          O  
ATOM   2081  ND2 ASN A 134       3.553  39.337  32.628  1.00 19.030          N  
ATOM   2082  H   ASN A 134      -1.376  39.601  32.382  1.00 16.250          H  
ATOM   2083  HA  ASN A 134       0.535  41.194  30.825  1.00 16.330          H  
ATOM   2084 1HB  ASN A 134       0.982  40.317  33.141  1.00 22.830          H  
ATOM   2085 2HB  ASN A 134       1.058  38.695  32.463  1.00 22.830          H  
ATOM   2086 1HD2 ASN A 134       4.531  39.444  32.444  1.00 22.830          H  
ATOM   2087 2HD2 ASN A 134       3.247  38.748  33.376  1.00 22.830          H  
ATOM   2088  N   LEU A 135      -0.108  39.708  28.784  1.00 12.980          N  
ATOM   2089  CA  LEU A 135      -0.113  38.987  27.516  1.00 12.790          C  
ATOM   2090  C   LEU A 135       1.266  38.858  26.920  1.00 12.740          C  
ATOM   2091  O   LEU A 135       1.510  38.007  26.078  1.00 12.770          O  
ATOM   2092  CB  LEU A 135      -1.050  39.660  26.508  1.00 17.980          C  
ATOM   2093  CG  LEU A 135      -2.541  39.206  26.470  1.00 17.980          C  
ATOM   2094  CD1 LEU A 135      -2.635  37.712  26.079  1.00 17.980          C  
ATOM   2095  CD2 LEU A 135      -3.226  39.485  27.814  1.00 17.980          C  
ATOM   2096  H   LEU A 135      -0.648  40.570  28.881  1.00 15.580          H  
ATOM   2097  HA  LEU A 135      -0.460  37.985  27.723  1.00 15.350          H  
ATOM   2098 1HB  LEU A 135      -1.040  40.733  26.696  1.00 21.580          H  
ATOM   2099 2HB  LEU A 135      -0.651  39.491  25.521  1.00 21.580          H  
ATOM   2100  HG  LEU A 135      -3.037  39.762  25.702  1.00 21.580          H  
ATOM   2101 1HD1 LEU A 135      -3.677  37.426  26.007  1.00 21.580          H  
ATOM   2102 2HD1 LEU A 135      -2.157  37.572  25.114  1.00 21.580          H  
ATOM   2103 3HD1 LEU A 135      -2.159  37.080  26.807  1.00 21.580          H  
ATOM   2104 1HD2 LEU A 135      -4.271  39.188  27.759  1.00 21.580          H  
ATOM   2105 2HD2 LEU A 135      -2.743  38.921  28.616  1.00 21.580          H  
ATOM   2106 3HD2 LEU A 135      -3.170  40.550  28.034  1.00 21.580          H  
ATOM   2107  N   ALA A 136       2.171  39.711  27.373  1.00 12.860          N  
ATOM   2108  CA  ALA A 136       3.564  39.743  26.959  1.00 13.020          C  
ATOM   2109  C   ALA A 136       4.243  38.390  27.273  1.00 12.760          C  
ATOM   2110  O   ALA A 136       5.235  38.001  26.636  1.00 12.730          O  
ATOM   2111  CB  ALA A 136       4.261  40.890  27.670  1.00 18.160          C  
ATOM   2112  H   ALA A 136       1.849  40.389  28.048  1.00 15.430          H  
ATOM   2113  HA  ALA A 136       3.600  39.913  25.882  1.00 15.620          H  
ATOM   2114 1HB  ALA A 136       5.264  40.954  27.359  1.00 21.800          H  
ATOM   2115 2HB  ALA A 136       3.756  41.824  27.420  1.00 21.800          H  
ATOM   2116 3HB  ALA A 136       4.225  40.732  28.739  1.00 21.800          H  
ATOM   2117  N   SER A 137       3.677  37.671  28.254  1.00 12.760          N  
ATOM   2118  CA  SER A 137       4.116  36.372  28.745  1.00 12.690          C  
ATOM   2119  C   SER A 137       2.830  35.558  29.000  1.00 12.380          C  
ATOM   2120  O   SER A 137       2.527  35.194  30.139  1.00 12.420          O  
ATOM   2121  CB  SER A 137       4.936  36.532  30.009  1.00 17.790          C  
ATOM   2122  OG  SER A 137       5.537  35.317  30.382  1.00 17.790          O  
ATOM   2123  H   SER A 137       2.838  38.049  28.703  1.00 15.310          H  
ATOM   2124  HA  SER A 137       4.734  35.883  27.996  1.00 15.230          H  
ATOM   2125 1HB  SER A 137       5.705  37.288  29.845  1.00 21.350          H  
ATOM   2126 2HB  SER A 137       4.293  36.889  30.815  1.00 21.350          H  
ATOM   2127  HG  SER A 137       6.026  35.503  31.185  1.00 21.350          H  
ATOM   2128  N   PRO A 138       2.057  35.281  27.923  1.00 12.280          N  
ATOM   2129  CA  PRO A 138       0.671  34.829  27.908  1.00 12.260          C  
ATOM   2130  C   PRO A 138       0.493  33.419  28.427  1.00 12.280          C  
ATOM   2131  O   PRO A 138       1.396  32.591  28.301  1.00 12.450          O  
ATOM   2132  CB  PRO A 138       0.329  34.863  26.413  1.00 18.390          C  
ATOM   2133  CG  PRO A 138       1.650  34.600  25.716  1.00 18.390          C  
ATOM   2134  CD  PRO A 138       2.713  35.200  26.599  1.00 18.390          C  
ATOM   2135  HA  PRO A 138       0.051  35.539  28.478  1.00 14.710          H  
ATOM   2136 1HB  PRO A 138      -0.437  34.097  26.187  1.00 22.070          H  
ATOM   2137 2HB  PRO A 138      -0.095  35.840  26.143  1.00 22.070          H  
ATOM   2138 1HG  PRO A 138       1.788  33.520  25.564  1.00 22.070          H  
ATOM   2139 2HG  PRO A 138       1.650  35.070  24.722  1.00 22.070          H  
ATOM   2140 1HD  PRO A 138       3.561  34.505  26.644  1.00 22.070          H  
ATOM   2141 2HD  PRO A 138       3.001  36.164  26.206  1.00 22.070          H  
ATOM   2142  N   SER A 139      -0.694  33.138  28.957  1.00 12.260          N  
ATOM   2143  CA  SER A 139      -1.053  31.800  29.403  1.00 12.260          C  
ATOM   2144  C   SER A 139      -1.449  30.881  28.249  1.00 11.940          C  
ATOM   2145  O   SER A 139      -1.721  31.331  27.131  1.00 11.700          O  
ATOM   2146  CB  SER A 139      -2.173  31.874  30.412  1.00 17.160          C  
ATOM   2147  OG  SER A 139      -3.342  32.342  29.828  1.00 17.160          O  
ATOM   2148  H   SER A 139      -1.391  33.865  29.051  1.00 14.710          H  
ATOM   2149  HA  SER A 139      -0.184  31.364  29.895  1.00 14.710          H  
ATOM   2150 1HB  SER A 139      -2.354  30.886  30.832  1.00 20.600          H  
ATOM   2151 2HB  SER A 139      -1.890  32.529  31.234  1.00 20.600          H  
ATOM   2152  HG  SER A 139      -4.028  32.239  30.530  1.00 20.600          H  
ATOM   2153  N   GLU A 140      -1.469  29.579  28.535  1.00 12.150          N  
ATOM   2154  CA  GLU A 140      -1.883  28.552  27.578  1.00 12.160          C  
ATOM   2155  C   GLU A 140      -3.391  28.289  27.662  1.00 11.980          C  
ATOM   2156  O   GLU A 140      -4.005  28.517  28.705  1.00 12.280          O  
ATOM   2157  CB  GLU A 140      -1.065  27.273  27.819  1.00 17.020          C  
ATOM   2158  CG  GLU A 140      -1.306  26.123  26.835  1.00 17.020          C  
ATOM   2159  CD  GLU A 140      -0.962  26.476  25.409  1.00 17.020          C  
ATOM   2160  OE1 GLU A 140       0.107  26.130  24.964  1.00 17.020          O  
ATOM   2161  OE2 GLU A 140      -1.780  27.120  24.760  1.00 17.020          O  
ATOM   2162  H   GLU A 140      -1.212  29.294  29.468  1.00 14.580          H  
ATOM   2163  HA  GLU A 140      -1.666  28.914  26.572  1.00 14.590          H  
ATOM   2164 1HB  GLU A 140      -0.003  27.517  27.782  1.00 20.420          H  
ATOM   2165 2HB  GLU A 140      -1.275  26.898  28.819  1.00 20.420          H  
ATOM   2166 1HG  GLU A 140      -0.660  25.300  27.135  1.00 20.420          H  
ATOM   2167 2HG  GLU A 140      -2.328  25.762  26.901  1.00 20.420          H  
ATOM   2168  N   TYR A 141      -3.971  27.799  26.567  1.00 11.710          N  
ATOM   2169  CA  TYR A 141      -5.390  27.450  26.507  1.00 11.770          C  
ATOM   2170  C   TYR A 141      -5.648  25.975  26.134  1.00 11.980          C  
ATOM   2171  O   TYR A 141      -4.823  25.365  25.464  1.00 12.150          O  
ATOM   2172  CB  TYR A 141      -6.119  28.392  25.553  1.00 16.450          C  
ATOM   2173  CG  TYR A 141      -6.300  29.801  26.078  1.00 16.450          C  
ATOM   2174  CD1 TYR A 141      -5.339  30.785  25.915  1.00 16.450          C  
ATOM   2175  CD2 TYR A 141      -7.482  30.097  26.735  1.00 16.450          C  
ATOM   2176  CE1 TYR A 141      -5.577  32.061  26.416  1.00 16.450          C  
ATOM   2177  CE2 TYR A 141      -7.719  31.350  27.223  1.00 16.450          C  
ATOM   2178  CZ  TYR A 141      -6.789  32.331  27.075  1.00 16.450          C  
ATOM   2179  OH  TYR A 141      -7.059  33.587  27.577  1.00 16.450          O  
ATOM   2180  H   TYR A 141      -3.362  27.631  25.755  1.00 14.050          H  
ATOM   2181  HA  TYR A 141      -5.780  27.639  27.496  1.00 14.120          H  
ATOM   2182 1HB  TYR A 141      -5.574  28.448  24.607  1.00 19.740          H  
ATOM   2183 2HB  TYR A 141      -7.073  27.996  25.334  1.00 19.740          H  
ATOM   2184  HD1 TYR A 141      -4.404  30.565  25.404  1.00 19.740          H  
ATOM   2185  HD2 TYR A 141      -8.240  29.329  26.860  1.00 19.740          H  
ATOM   2186  HE1 TYR A 141      -4.826  32.840  26.297  1.00 19.740          H  
ATOM   2187  HE2 TYR A 141      -8.654  31.571  27.729  1.00 19.740          H  
ATOM   2188  HH  TYR A 141      -7.977  33.601  27.966  1.00 19.740          H  
ATOM   2189  N   PRO A 142      -6.800  25.370  26.544  1.00 12.170          N  
ATOM   2190  CA  PRO A 142      -7.229  23.999  26.226  1.00 12.560          C  
ATOM   2191  C   PRO A 142      -7.150  23.618  24.739  1.00 12.610          C  
ATOM   2192  O   PRO A 142      -6.836  22.473  24.405  1.00 12.840          O  
ATOM   2193  CB  PRO A 142      -8.692  24.025  26.693  1.00 18.840          C  
ATOM   2194  CG  PRO A 142      -8.711  24.999  27.834  1.00 18.840          C  
ATOM   2195  CD  PRO A 142      -7.762  26.094  27.433  1.00 18.840          C  
ATOM   2196  HA  PRO A 142      -6.646  23.291  26.830  1.00 15.070          H  
ATOM   2197 1HB  PRO A 142      -9.353  24.306  25.858  1.00 22.610          H  
ATOM   2198 2HB  PRO A 142      -8.988  23.034  27.013  1.00 22.610          H  
ATOM   2199 1HG  PRO A 142      -9.738  25.367  28.000  1.00 22.610          H  
ATOM   2200 2HG  PRO A 142      -8.403  24.491  28.763  1.00 22.610          H  
ATOM   2201 1HD  PRO A 142      -8.303  26.884  26.897  1.00 22.610          H  
ATOM   2202 2HD  PRO A 142      -7.288  26.451  28.357  1.00 22.610          H  
ATOM   2203  N   GLU A 143      -7.404  24.576  23.848  1.00 12.590          N  
ATOM   2204  CA  GLU A 143      -7.327  24.340  22.414  1.00 12.830          C  
ATOM   2205  C   GLU A 143      -6.866  25.616  21.737  1.00 13.150          C  
ATOM   2206  O   GLU A 143      -7.086  26.709  22.253  1.00 13.330          O  
ATOM   2207  CB  GLU A 143      -8.662  23.870  21.816  1.00 17.870          C  
ATOM   2208  CG  GLU A 143      -9.837  24.862  21.869  1.00 17.870          C  
ATOM   2209  CD  GLU A 143     -11.073  24.266  21.207  1.00 17.870          C  
ATOM   2210  OE1 GLU A 143     -11.008  23.113  20.879  1.00 17.870          O  
ATOM   2211  OE2 GLU A 143     -12.062  24.947  21.005  1.00 17.870          O  
ATOM   2212  H   GLU A 143      -7.680  25.497  24.151  1.00 15.110          H  
ATOM   2213  HA  GLU A 143      -6.579  23.568  22.225  1.00 15.400          H  
ATOM   2214 1HB  GLU A 143      -8.509  23.603  20.771  1.00 21.440          H  
ATOM   2215 2HB  GLU A 143      -8.980  22.963  22.335  1.00 21.440          H  
ATOM   2216 1HG  GLU A 143     -10.059  25.087  22.912  1.00 21.440          H  
ATOM   2217 2HG  GLU A 143      -9.571  25.788  21.373  1.00 21.440          H  
ATOM   2218  N   ASN A 144      -6.306  25.503  20.534  1.00 13.400          N  
ATOM   2219  CA  ASN A 144      -5.812  26.681  19.820  1.00 13.940          C  
ATOM   2220  C   ASN A 144      -6.901  27.714  19.540  1.00 14.100          C  
ATOM   2221  O   ASN A 144      -6.643  28.916  19.543  1.00 14.590          O  
ATOM   2222  CB  ASN A 144      -5.164  26.250  18.532  1.00 19.300          C  
ATOM   2223  CG  ASN A 144      -3.872  25.562  18.745  1.00 19.300          C  
ATOM   2224  OD1 ASN A 144      -3.201  25.733  19.768  1.00 19.300          O  
ATOM   2225  ND2 ASN A 144      -3.504  24.750  17.802  1.00 19.300          N  
ATOM   2226  H   ASN A 144      -6.172  24.583  20.133  1.00 16.080          H  
ATOM   2227  HA  ASN A 144      -5.061  27.165  20.447  1.00 16.730          H  
ATOM   2228 1HB  ASN A 144      -5.833  25.582  17.982  1.00 23.160          H  
ATOM   2229 2HB  ASN A 144      -4.988  27.126  17.911  1.00 23.160          H  
ATOM   2230 1HD2 ASN A 144      -2.650  24.242  17.880  1.00 23.160          H  
ATOM   2231 2HD2 ASN A 144      -4.092  24.609  16.971  1.00 23.160          H  
ATOM   2232  N   GLY A 145      -8.132  27.252  19.330  1.00 13.840          N  
ATOM   2233  CA  GLY A 145      -9.274  28.129  19.069  1.00 14.200          C  
ATOM   2234  C   GLY A 145      -9.557  29.100  20.228  1.00 14.100          C  
ATOM   2235  O   GLY A 145     -10.170  30.153  20.035  1.00 14.060          O  
ATOM   2236  H   GLY A 145      -8.274  26.251  19.300  1.00 16.610          H  
ATOM   2237 1HA  GLY A 145      -9.091  28.694  18.152  1.00 17.040          H  
ATOM   2238 2HA  GLY A 145     -10.157  27.517  18.887  1.00 17.040          H  
ATOM   2239  N   GLU A 146      -9.115  28.763  21.444  1.00 14.250          N  
ATOM   2240  CA  GLU A 146      -9.317  29.609  22.617  1.00 14.370          C  
ATOM   2241  C   GLU A 146      -8.216  30.632  22.801  1.00 14.310          C  
ATOM   2242  O   GLU A 146      -8.266  31.433  23.721  1.00 14.230          O  
ATOM   2243  CB  GLU A 146      -9.458  28.767  23.882  1.00 20.070          C  
ATOM   2244  CG  GLU A 146     -10.729  27.974  24.034  1.00 20.070          C  
ATOM   2245  CD  GLU A 146     -11.901  28.866  24.392  1.00 20.070          C  
ATOM   2246  OE1 GLU A 146     -11.735  29.686  25.264  1.00 20.070          O  
ATOM   2247  OE2 GLU A 146     -12.932  28.745  23.803  1.00 20.070          O  
ATOM   2248  H   GLU A 146      -8.572  27.906  21.568  1.00 17.100          H  
ATOM   2249  HA  GLU A 146     -10.251  30.156  22.480  1.00 17.240          H  
ATOM   2250 1HB  GLU A 146      -8.666  28.042  23.888  1.00 24.080          H  
ATOM   2251 2HB  GLU A 146      -9.351  29.400  24.749  1.00 24.080          H  
ATOM   2252 1HG  GLU A 146     -10.947  27.470  23.093  1.00 24.080          H  
ATOM   2253 2HG  GLU A 146     -10.592  27.216  24.806  1.00 24.080          H  
ATOM   2254  N   ARG A 147      -7.210  30.626  21.953  1.00 14.520          N  
ATOM   2255  CA  ARG A 147      -6.198  31.636  22.099  1.00 14.650          C  
ATOM   2256  C   ARG A 147      -6.731  32.894  21.449  1.00 13.980          C  
ATOM   2257  O   ARG A 147      -7.517  32.835  20.504  1.00 13.880          O  
ATOM   2258  CB  ARG A 147      -4.903  31.222  21.428  1.00 20.460          C  
ATOM   2259  CG  ARG A 147      -4.187  30.045  22.065  1.00 20.460          C  
ATOM   2260  CD  ARG A 147      -3.026  29.639  21.243  1.00 20.460          C  
ATOM   2261  NE  ARG A 147      -2.260  28.543  21.833  1.00 20.460          N  
ATOM   2262  CZ  ARG A 147      -1.345  27.810  21.190  1.00 20.460          C  
ATOM   2263  NH1 ARG A 147      -1.064  28.009  19.912  1.00 20.460          N  
ATOM   2264  NH2 ARG A 147      -0.741  26.883  21.883  1.00 20.460          N  
ATOM   2265  H   ARG A 147      -7.161  29.957  21.179  1.00 17.420          H  
ATOM   2266  HA  ARG A 147      -6.017  31.826  23.156  1.00 17.580          H  
ATOM   2267 1HB  ARG A 147      -5.110  30.958  20.391  1.00 24.550          H  
ATOM   2268 2HB  ARG A 147      -4.214  32.069  21.417  1.00 24.550          H  
ATOM   2269 1HG  ARG A 147      -3.834  30.313  23.057  1.00 24.550          H  
ATOM   2270 2HG  ARG A 147      -4.874  29.196  22.137  1.00 24.550          H  
ATOM   2271 1HD  ARG A 147      -3.398  29.309  20.269  1.00 24.550          H  
ATOM   2272 2HD  ARG A 147      -2.359  30.490  21.111  1.00 24.550          H  
ATOM   2273  HE  ARG A 147      -2.388  28.300  22.828  1.00 24.550          H  
ATOM   2274 1HH1 ARG A 147      -1.544  28.725  19.391  1.00 24.550          H  
ATOM   2275 2HH1 ARG A 147      -0.372  27.435  19.452  1.00 24.550          H  
ATOM   2276 1HH2 ARG A 147      -0.998  26.781  22.883  1.00 24.550          H  
ATOM   2277 2HH2 ARG A 147      -0.041  26.292  21.468  1.00 24.550          H  
ATOM   2278  N   PHE A 148      -6.290  34.039  21.910  1.00 13.680          N  
ATOM   2279  CA  PHE A 148      -6.653  35.257  21.225  1.00 13.190          C  
ATOM   2280  C   PHE A 148      -5.548  35.424  20.199  1.00 13.200          C  
ATOM   2281  O   PHE A 148      -4.429  35.708  20.597  1.00 13.290          O  
ATOM   2282  CB  PHE A 148      -6.618  36.445  22.181  1.00 18.660          C  
ATOM   2283  CG  PHE A 148      -7.620  36.464  23.316  1.00 18.660          C  
ATOM   2284  CD1 PHE A 148      -7.288  35.924  24.559  1.00 18.660          C  
ATOM   2285  CD2 PHE A 148      -8.847  37.053  23.178  1.00 18.660          C  
ATOM   2286  CE1 PHE A 148      -8.180  36.005  25.615  1.00 18.660          C  
ATOM   2287  CE2 PHE A 148      -9.727  37.128  24.220  1.00 18.660          C  
ATOM   2288  CZ  PHE A 148      -9.387  36.609  25.449  1.00 18.660          C  
ATOM   2289  H   PHE A 148      -5.680  34.065  22.712  1.00 16.420          H  
ATOM   2290  HA  PHE A 148      -7.627  35.159  20.736  1.00 15.830          H  
ATOM   2291 1HB  PHE A 148      -5.637  36.509  22.619  1.00 22.390          H  
ATOM   2292 2HB  PHE A 148      -6.750  37.355  21.613  1.00 22.390          H  
ATOM   2293  HD1 PHE A 148      -6.318  35.448  24.706  1.00 22.390          H  
ATOM   2294  HD2 PHE A 148      -9.123  37.461  22.234  1.00 22.390          H  
ATOM   2295  HE1 PHE A 148      -7.925  35.588  26.584  1.00 22.390          H  
ATOM   2296  HE2 PHE A 148     -10.707  37.595  24.079  1.00 22.390          H  
ATOM   2297  HZ  PHE A 148     -10.096  36.661  26.282  1.00 22.390          H  
ATOM   2298  N   SER A 149      -5.832  35.324  18.891  1.00 13.250          N  
ATOM   2299  CA  SER A 149      -4.790  35.351  17.825  1.00 13.430          C  
ATOM   2300  C   SER A 149      -4.005  36.654  17.811  1.00 13.290          C  
ATOM   2301  O   SER A 149      -2.912  36.775  17.251  1.00 13.080          O  
ATOM   2302  CB  SER A 149      -5.412  35.133  16.464  1.00 18.730          C  
ATOM   2303  OG  SER A 149      -6.246  36.202  16.122  1.00 18.730          O  
ATOM   2304  H   SER A 149      -6.789  35.139  18.617  1.00 15.900          H  
ATOM   2305  HA  SER A 149      -4.089  34.537  18.017  1.00 16.120          H  
ATOM   2306 1HB  SER A 149      -4.623  35.034  15.720  1.00 22.480          H  
ATOM   2307 2HB  SER A 149      -5.974  34.204  16.466  1.00 22.480          H  
ATOM   2308  HG  SER A 149      -6.573  36.010  15.236  1.00 22.480          H  
ATOM   2309  N   PHE A 150      -4.590  37.618  18.469  1.00 13.610          N  
ATOM   2310  CA  PHE A 150      -4.086  38.940  18.694  1.00 13.740          C  
ATOM   2311  C   PHE A 150      -2.684  38.862  19.292  1.00 13.600          C  
ATOM   2312  O   PHE A 150      -1.811  39.664  18.965  1.00 13.940          O  
ATOM   2313  CB  PHE A 150      -4.984  39.680  19.666  1.00 19.180          C  
ATOM   2314  CG  PHE A 150      -4.554  41.038  19.893  1.00 19.180          C  
ATOM   2315  CD1 PHE A 150      -5.023  42.064  19.098  1.00 19.180          C  
ATOM   2316  CD2 PHE A 150      -3.638  41.314  20.871  1.00 19.180          C  
ATOM   2317  CE1 PHE A 150      -4.588  43.345  19.307  1.00 19.180          C  
ATOM   2318  CE2 PHE A 150      -3.203  42.568  21.063  1.00 19.180          C  
ATOM   2319  CZ  PHE A 150      -3.676  43.592  20.297  1.00 19.180          C  
ATOM   2320  H   PHE A 150      -5.456  37.342  18.901  1.00 16.330          H  
ATOM   2321  HA  PHE A 150      -4.041  39.472  17.744  1.00 16.490          H  
ATOM   2322 1HB  PHE A 150      -5.979  39.704  19.272  1.00 23.020          H  
ATOM   2323 2HB  PHE A 150      -5.011  39.156  20.623  1.00 23.020          H  
ATOM   2324  HD1 PHE A 150      -5.743  41.849  18.306  1.00 23.020          H  
ATOM   2325  HD2 PHE A 150      -3.251  40.501  21.498  1.00 23.020          H  
ATOM   2326  HE1 PHE A 150      -4.961  44.164  18.690  1.00 23.020          H  
ATOM   2327  HE2 PHE A 150      -2.483  42.771  21.837  1.00 23.020          H  
ATOM   2328  HZ  PHE A 150      -3.316  44.608  20.484  1.00 23.020          H  
ATOM   2329  N   LEU A 151      -2.489  37.913  20.223  1.00 13.250          N  
ATOM   2330  CA  LEU A 151      -1.265  37.766  21.003  1.00 13.290          C  
ATOM   2331  C   LEU A 151      -0.078  37.195  20.237  1.00 13.090          C  
ATOM   2332  O   LEU A 151       1.007  37.084  20.809  1.00 13.140          O  
ATOM   2333  CB  LEU A 151      -1.525  36.900  22.266  1.00 18.590          C  
ATOM   2334  CG  LEU A 151      -1.800  35.327  22.105  1.00 18.590          C  
ATOM   2335  CD1 LEU A 151      -0.501  34.513  22.198  1.00 18.590          C  
ATOM   2336  CD2 LEU A 151      -2.795  34.871  23.201  1.00 18.590          C  
ATOM   2337  H   LEU A 151      -3.241  37.245  20.419  1.00 15.900          H  
ATOM   2338  HA  LEU A 151      -0.981  38.761  21.347  1.00 15.950          H  
ATOM   2339 1HB  LEU A 151      -0.676  37.024  22.935  1.00 22.310          H  
ATOM   2340 2HB  LEU A 151      -2.401  37.319  22.758  1.00 22.310          H  
ATOM   2341  HG  LEU A 151      -2.213  35.137  21.125  1.00 22.310          H  
ATOM   2342 1HD1 LEU A 151      -0.735  33.456  22.077  1.00 22.310          H  
ATOM   2343 2HD1 LEU A 151       0.205  34.795  21.434  1.00 22.310          H  
ATOM   2344 3HD1 LEU A 151      -0.056  34.675  23.169  1.00 22.310          H  
ATOM   2345 1HD2 LEU A 151      -3.001  33.808  23.083  1.00 22.310          H  
ATOM   2346 2HD2 LEU A 151      -2.362  35.049  24.185  1.00 22.310          H  
ATOM   2347 3HD2 LEU A 151      -3.713  35.430  23.105  1.00 22.310          H  
ATOM   2348  N   SER A 152      -0.235  36.796  18.962  1.00 13.020          N  
ATOM   2349  CA  SER A 152       0.900  36.232  18.210  1.00 13.070          C  
ATOM   2350  C   SER A 152       1.890  37.325  17.765  1.00 12.860          C  
ATOM   2351  O   SER A 152       2.061  37.620  16.578  1.00 12.510          O  
ATOM   2352  CB  SER A 152       0.408  35.459  16.998  1.00 18.280          C  
ATOM   2353  OG  SER A 152      -0.331  34.319  17.370  1.00 18.280          O  
ATOM   2354  H   SER A 152      -1.143  36.886  18.492  1.00 15.620          H  
ATOM   2355  HA  SER A 152       1.431  35.540  18.863  1.00 15.680          H  
ATOM   2356 1HB  SER A 152      -0.221  36.117  16.395  1.00 21.930          H  
ATOM   2357 2HB  SER A 152       1.256  35.163  16.384  1.00 21.930          H  
ATOM   2358  HG  SER A 152      -0.591  33.896  16.545  1.00 21.930          H  
ATOM   2359  N   LYS A 153       2.529  37.909  18.768  1.00 13.270          N  
ATOM   2360  CA  LYS A 153       3.471  39.010  18.724  1.00 13.350          C  
ATOM   2361  C   LYS A 153       4.771  38.551  19.414  1.00 13.590          C  
ATOM   2362  O   LYS A 153       4.797  37.458  19.978  1.00 13.790          O  
ATOM   2363  CB  LYS A 153       2.825  40.234  19.393  1.00 18.660          C  
ATOM   2364  CG  LYS A 153       1.618  40.825  18.671  1.00 18.660          C  
ATOM   2365  CD  LYS A 153       1.203  42.159  19.322  1.00 18.660          C  
ATOM   2366  CE  LYS A 153       0.007  42.821  18.624  1.00 18.660          C  
ATOM   2367  NZ  LYS A 153      -0.214  44.253  19.099  1.00 18.660          N  
ATOM   2368  H   LYS A 153       2.291  37.536  19.684  1.00 15.920          H  
ATOM   2369  HA  LYS A 153       3.673  39.232  17.679  1.00 16.020          H  
ATOM   2370 1HB  LYS A 153       2.414  39.890  20.320  1.00 22.390          H  
ATOM   2371 2HB  LYS A 153       3.514  41.011  19.630  1.00 22.390          H  
ATOM   2372 1HG  LYS A 153       1.856  40.978  17.619  1.00 22.390          H  
ATOM   2373 2HG  LYS A 153       0.783  40.121  18.738  1.00 22.390          H  
ATOM   2374 1HD  LYS A 153       0.906  41.950  20.341  1.00 22.390          H  
ATOM   2375 2HD  LYS A 153       2.048  42.847  19.341  1.00 22.390          H  
ATOM   2376 1HE  LYS A 153       0.181  42.827  17.552  1.00 22.390          H  
ATOM   2377 2HE  LYS A 153      -0.896  42.239  18.833  1.00 22.390          H  
ATOM   2378 1HZ  LYS A 153      -0.996  44.650  18.597  1.00 22.390          H  
ATOM   2379 2HZ  LYS A 153      -0.397  44.332  20.139  1.00 22.390          H  
ATOM   2380 3HZ  LYS A 153       0.612  44.790  18.889  1.00 22.390          H  
ATOM   2381  N   PRO A 154       5.884  39.308  19.346  1.00 13.760          N  
ATOM   2382  CA  PRO A 154       7.150  38.981  19.989  1.00 14.200          C  
ATOM   2383  C   PRO A 154       7.030  38.838  21.509  1.00 14.590          C  
ATOM   2384  O   PRO A 154       6.169  39.450  22.150  1.00 14.630          O  
ATOM   2385  CB  PRO A 154       8.038  40.174  19.611  1.00 21.300          C  
ATOM   2386  CG  PRO A 154       7.429  40.726  18.336  1.00 21.300          C  
ATOM   2387  CD  PRO A 154       5.945  40.541  18.513  1.00 21.300          C  
ATOM   2388  HA  PRO A 154       7.541  38.054  19.553  1.00 17.040          H  
ATOM   2389 1HB  PRO A 154       8.061  40.900  20.433  1.00 25.560          H  
ATOM   2390 2HB  PRO A 154       9.075  39.832  19.466  1.00 25.560          H  
ATOM   2391 1HG  PRO A 154       7.709  41.786  18.219  1.00 25.560          H  
ATOM   2392 2HG  PRO A 154       7.825  40.193  17.458  1.00 25.560          H  
ATOM   2393 1HD  PRO A 154       5.563  41.409  19.060  1.00 25.560          H  
ATOM   2394 2HD  PRO A 154       5.479  40.418  17.533  1.00 25.560          H  
ATOM   2395  N   VAL A 155       7.905  38.006  22.057  1.00 15.030          N  
ATOM   2396  CA  VAL A 155       7.973  37.728  23.485  1.00 15.580          C  
ATOM   2397  C   VAL A 155       8.399  38.971  24.247  1.00 15.970          C  
ATOM   2398  O   VAL A 155       9.328  39.662  23.829  1.00 16.210          O  
ATOM   2399  CB  VAL A 155       8.952  36.558  23.746  1.00 21.590          C  
ATOM   2400  CG1 VAL A 155       9.163  36.335  25.249  1.00 21.590          C  
ATOM   2401  CG2 VAL A 155       8.389  35.292  23.107  1.00 21.590          C  
ATOM   2402  H   VAL A 155       8.569  37.551  21.446  1.00 18.040          H  
ATOM   2403  HA  VAL A 155       6.979  37.434  23.830  1.00 18.700          H  
ATOM   2404  HB  VAL A 155       9.922  36.796  23.306  1.00 25.910          H  
ATOM   2405 1HG1 VAL A 155       9.855  35.511  25.400  1.00 25.910          H  
ATOM   2406 2HG1 VAL A 155       9.583  37.226  25.710  1.00 25.910          H  
ATOM   2407 3HG1 VAL A 155       8.212  36.099  25.726  1.00 25.910          H  
ATOM   2408 1HG2 VAL A 155       9.077  34.461  23.273  1.00 25.910          H  
ATOM   2409 2HG2 VAL A 155       7.424  35.061  23.558  1.00 25.910          H  
ATOM   2410 3HG2 VAL A 155       8.257  35.441  22.038  1.00 25.910          H  
ATOM   2411  N   ASP A 156       7.674  39.270  25.335  1.00 16.180          N  
ATOM   2412  CA  ASP A 156       7.879  40.423  26.214  1.00 16.660          C  
ATOM   2413  C   ASP A 156       7.479  41.766  25.590  1.00 16.840          C  
ATOM   2414  O   ASP A 156       7.745  42.824  26.166  1.00 16.840          O  
ATOM   2415  CB  ASP A 156       9.325  40.489  26.730  1.00 23.130          C  
ATOM   2416  CG  ASP A 156       9.679  39.315  27.661  1.00 23.130          C  
ATOM   2417  OD1 ASP A 156       8.880  38.973  28.509  1.00 23.130          O  
ATOM   2418  OD2 ASP A 156      10.749  38.770  27.511  1.00 23.130          O  
ATOM   2419  H   ASP A 156       6.902  38.652  25.606  1.00 19.420          H  
ATOM   2420  HA  ASP A 156       7.267  40.258  27.092  1.00 19.990          H  
ATOM   2421 1HB  ASP A 156      10.034  40.526  25.914  1.00 27.760          H  
ATOM   2422 2HB  ASP A 156       9.450  41.411  27.296  1.00 27.760          H  
ATOM   2423  N   GLU A 157       6.776  41.716  24.460  1.00 17.110          N  
ATOM   2424  CA  GLU A 157       6.226  42.900  23.815  1.00 17.460          C  
ATOM   2425  C   GLU A 157       4.931  43.309  24.509  1.00 17.280          C  
ATOM   2426  O   GLU A 157       4.101  42.458  24.841  1.00 17.310          O  
ATOM   2427  CB  GLU A 157       5.973  42.624  22.324  1.00 24.300          C  
ATOM   2428  CG  GLU A 157       5.313  43.754  21.519  1.00 24.300          C  
ATOM   2429  CD  GLU A 157       6.187  44.947  21.337  1.00 24.300          C  
ATOM   2430  OE1 GLU A 157       7.363  44.842  21.583  1.00 24.300          O  
ATOM   2431  OE2 GLU A 157       5.680  45.972  20.970  1.00 24.300          O  
ATOM   2432  H   GLU A 157       6.622  40.810  24.006  1.00 20.530          H  
ATOM   2433  HA  GLU A 157       6.943  43.716  23.905  1.00 20.950          H  
ATOM   2434 1HB  GLU A 157       6.919  42.392  21.846  1.00 29.160          H  
ATOM   2435 2HB  GLU A 157       5.351  41.752  22.220  1.00 29.160          H  
ATOM   2436 1HG  GLU A 157       5.062  43.361  20.537  1.00 29.160          H  
ATOM   2437 2HG  GLU A 157       4.380  44.051  21.991  1.00 29.160          H  
ATOM   2438  N   ASN A 158       4.707  44.602  24.698  1.00 17.210          N  
ATOM   2439  CA  ASN A 158       3.436  44.994  25.271  1.00 17.150          C  
ATOM   2440  C   ASN A 158       2.394  44.882  24.170  1.00 16.690          C  
ATOM   2441  O   ASN A 158       2.191  45.805  23.376  1.00 16.680          O  
ATOM   2442  CB  ASN A 158       3.478  46.403  25.837  1.00 24.030          C  
ATOM   2443  CG  ASN A 158       2.199  46.770  26.563  1.00 24.030          C  
ATOM   2444  OD1 ASN A 158       1.306  45.920  26.723  1.00 24.030          O  
ATOM   2445  ND2 ASN A 158       2.099  48.004  27.004  1.00 24.030          N  
ATOM   2446  H   ASN A 158       5.406  45.292  24.450  1.00 20.650          H  
ATOM   2447  HA  ASN A 158       3.167  44.296  26.065  1.00 20.580          H  
ATOM   2448 1HB  ASN A 158       4.315  46.493  26.529  1.00 28.840          H  
ATOM   2449 2HB  ASN A 158       3.639  47.115  25.029  1.00 28.840          H  
ATOM   2450 1HD2 ASN A 158       1.276  48.299  27.492  1.00 28.840          H  
ATOM   2451 2HD2 ASN A 158       2.846  48.652  26.851  1.00 28.840          H  
ATOM   2452  N   HIS A 159       1.717  43.734  24.155  1.00 16.460          N  
ATOM   2453  CA  HIS A 159       0.761  43.376  23.112  1.00 16.160          C  
ATOM   2454  C   HIS A 159      -0.426  44.324  23.047  1.00 15.430          C  
ATOM   2455  O   HIS A 159      -0.912  44.623  21.946  1.00 15.140          O  
ATOM   2456  CB  HIS A 159       0.226  41.953  23.339  1.00 22.740          C  
ATOM   2457  CG  HIS A 159       1.249  40.889  23.190  1.00 22.740          C  
ATOM   2458  ND1 HIS A 159       0.983  39.581  23.455  1.00 22.740          N  
ATOM   2459  CD2 HIS A 159       2.545  40.944  22.842  1.00 22.740          C  
ATOM   2460  CE1 HIS A 159       2.078  38.862  23.271  1.00 22.740          C  
ATOM   2461  NE2 HIS A 159       3.045  39.671  22.907  1.00 22.740          N  
ATOM   2462  H   HIS A 159       2.010  43.039  24.843  1.00 19.750          H  
ATOM   2463  HA  HIS A 159       1.264  43.412  22.150  1.00 19.390          H  
ATOM   2464 1HB  HIS A 159      -0.198  41.879  24.338  1.00 27.290          H  
ATOM   2465 2HB  HIS A 159      -0.571  41.746  22.631  1.00 27.290          H  
ATOM   2466  HD2 HIS A 159       3.096  41.834  22.572  1.00 27.290          H  
ATOM   2467  HE1 HIS A 159       2.161  37.785  23.414  1.00 27.290          H  
ATOM   2468  HE2 HIS A 159       4.020  39.410  22.712  1.00 27.290          H  
ATOM   2469  N   GLN A 160      -0.876  44.808  24.220  1.00 15.280          N  
ATOM   2470  CA  GLN A 160      -2.024  45.721  24.354  1.00 14.770          C  
ATOM   2471  C   GLN A 160      -3.330  45.132  23.813  1.00 14.100          C  
ATOM   2472  O   GLN A 160      -4.024  45.748  23.004  1.00 14.150          O  
ATOM   2473  CB  GLN A 160      -1.684  47.047  23.668  1.00 20.880          C  
ATOM   2474  CG  GLN A 160      -0.476  47.700  24.298  1.00 20.880          C  
ATOM   2475  CD  GLN A 160       0.039  48.900  23.582  1.00 20.880          C  
ATOM   2476  OE1 GLN A 160      -0.598  49.959  23.499  1.00 20.880          O  
ATOM   2477  NE2 GLN A 160       1.246  48.733  23.037  1.00 20.880          N  
ATOM   2478  H   GLN A 160      -0.397  44.513  25.066  1.00 18.340          H  
ATOM   2479  HA  GLN A 160      -2.169  45.922  25.414  1.00 17.720          H  
ATOM   2480 1HB  GLN A 160      -1.495  46.903  22.610  1.00 25.060          H  
ATOM   2481 2HB  GLN A 160      -2.525  47.732  23.760  1.00 25.060          H  
ATOM   2482 1HG  GLN A 160      -0.734  47.996  25.310  1.00 25.060          H  
ATOM   2483 2HG  GLN A 160       0.312  46.984  24.329  1.00 25.060          H  
ATOM   2484 1HE2 GLN A 160       1.681  49.478  22.530  1.00 25.060          H  
ATOM   2485 2HE2 GLN A 160       1.718  47.815  23.129  1.00 25.060          H  
ATOM   2486  N   GLN A 161      -3.630  43.923  24.283  1.00 13.620          N  
ATOM   2487  CA  GLN A 161      -4.819  43.156  23.928  1.00 13.130          C  
ATOM   2488  C   GLN A 161      -6.078  43.581  24.647  1.00 12.750          C  
ATOM   2489  O   GLN A 161      -6.069  43.826  25.853  1.00 12.660          O  
ATOM   2490  CB  GLN A 161      -4.590  41.678  24.229  1.00 18.580          C  
ATOM   2491  CG  GLN A 161      -5.715  40.755  23.791  1.00 18.580          C  
ATOM   2492  CD  GLN A 161      -5.363  39.341  24.004  1.00 18.580          C  
ATOM   2493  OE1 GLN A 161      -4.535  38.768  23.294  1.00 18.580          O  
ATOM   2494  NE2 GLN A 161      -5.972  38.756  25.011  1.00 18.580          N  
ATOM   2495  H   GLN A 161      -2.981  43.525  24.942  1.00 16.340          H  
ATOM   2496  HA  GLN A 161      -5.015  43.289  22.869  1.00 15.760          H  
ATOM   2497 1HB  GLN A 161      -3.659  41.341  23.784  1.00 22.290          H  
ATOM   2498 2HB  GLN A 161      -4.492  41.560  25.306  1.00 22.290          H  
ATOM   2499 1HG  GLN A 161      -6.601  40.951  24.388  1.00 22.290          H  
ATOM   2500 2HG  GLN A 161      -5.933  40.910  22.735  1.00 22.290          H  
ATOM   2501 1HE2 GLN A 161      -5.797  37.791  25.224  1.00 22.290          H  
ATOM   2502 2HE2 GLN A 161      -6.628  39.260  25.569  1.00 22.290          H  
ATOM   2503  N   ASP A 162      -7.177  43.600  23.904  1.00 12.730          N  
ATOM   2504  CA  ASP A 162      -8.494  43.862  24.449  1.00 12.590          C  
ATOM   2505  C   ASP A 162      -9.432  42.778  23.937  1.00 12.730          C  
ATOM   2506  O   ASP A 162      -9.804  42.755  22.762  1.00 12.910          O  
ATOM   2507  CB  ASP A 162      -9.001  45.248  24.069  1.00 17.680          C  
ATOM   2508  CG  ASP A 162     -10.350  45.567  24.712  1.00 17.680          C  
ATOM   2509  OD1 ASP A 162     -11.019  44.643  25.177  1.00 17.680          O  
ATOM   2510  OD2 ASP A 162     -10.695  46.733  24.762  1.00 17.680          O  
ATOM   2511  H   ASP A 162      -7.094  43.413  22.916  1.00 15.280          H  
ATOM   2512  HA  ASP A 162      -8.450  43.798  25.536  1.00 15.110          H  
ATOM   2513 1HB  ASP A 162      -8.273  46.000  24.380  1.00 21.220          H  
ATOM   2514 2HB  ASP A 162      -9.102  45.314  22.985  1.00 21.220          H  
ATOM   2515  N   GLY A 163      -9.716  41.820  24.812  1.00 12.840          N  
ATOM   2516  CA  GLY A 163     -10.502  40.637  24.493  1.00 13.200          C  
ATOM   2517  C   GLY A 163     -11.976  40.775  24.859  1.00 13.200          C  
ATOM   2518  O   GLY A 163     -12.700  39.781  24.901  1.00 13.350          O  
ATOM   2519  H   GLY A 163      -9.381  41.935  25.759  1.00 15.410          H  
ATOM   2520 1HA  GLY A 163     -10.407  40.418  23.430  1.00 15.840          H  
ATOM   2521 2HA  GLY A 163     -10.082  39.791  25.029  1.00 15.840          H  
ATOM   2522  N   ASP A 164     -12.413  41.977  25.217  1.00 13.230          N  
ATOM   2523  CA  ASP A 164     -13.795  42.151  25.647  1.00 13.440          C  
ATOM   2524  C   ASP A 164     -14.744  42.503  24.513  1.00 13.550          C  
ATOM   2525  O   ASP A 164     -14.596  43.518  23.833  1.00 13.970          O  
ATOM   2526  CB  ASP A 164     -13.885  43.180  26.770  1.00 18.730          C  
ATOM   2527  CG  ASP A 164     -13.335  42.644  28.120  1.00 18.730          C  
ATOM   2528  OD1 ASP A 164     -13.318  41.435  28.316  1.00 18.730          O  
ATOM   2529  OD2 ASP A 164     -12.961  43.433  28.941  1.00 18.730          O  
ATOM   2530  H   ASP A 164     -11.791  42.804  25.175  1.00 15.880          H  
ATOM   2531  HA  ASP A 164     -14.134  41.204  26.063  1.00 16.130          H  
ATOM   2532 1HB  ASP A 164     -13.306  44.068  26.482  1.00 22.480          H  
ATOM   2533 2HB  ASP A 164     -14.923  43.490  26.895  1.00 22.480          H  
ATOM   2534  N   GLU A 165     -15.734  41.647  24.296  1.00 13.360          N  
ATOM   2535  CA  GLU A 165     -16.694  41.878  23.228  1.00 13.660          C  
ATOM   2536  C   GLU A 165     -17.331  43.239  23.406  1.00 13.870          C  
ATOM   2537  O   GLU A 165     -17.820  43.575  24.494  1.00 13.910          O  
ATOM   2538  CB  GLU A 165     -17.802  40.819  23.240  1.00 19.000          C  
ATOM   2539  CG  GLU A 165     -18.830  40.970  22.105  1.00 19.000          C  
ATOM   2540  CD  GLU A 165     -19.931  39.955  22.163  1.00 19.000          C  
ATOM   2541  OE1 GLU A 165     -19.934  39.161  23.071  1.00 19.000          O  
ATOM   2542  OE2 GLU A 165     -20.766  39.958  21.289  1.00 19.000          O  
ATOM   2543  H   GLU A 165     -15.808  40.824  24.879  1.00 16.030          H  
ATOM   2544  HA  GLU A 165     -16.175  41.856  22.270  1.00 16.390          H  
ATOM   2545 1HB  GLU A 165     -17.357  39.825  23.162  1.00 22.800          H  
ATOM   2546 2HB  GLU A 165     -18.340  40.864  24.187  1.00 22.800          H  
ATOM   2547 1HG  GLU A 165     -19.287  41.958  22.158  1.00 22.800          H  
ATOM   2548 2HG  GLU A 165     -18.315  40.891  21.149  1.00 22.800          H  
ATOM   2549  N   ASP A 166     -17.386  44.033  22.345  1.00 14.170          N  
ATOM   2550  CA  ASP A 166     -18.013  45.324  22.527  1.00 14.300          C  
ATOM   2551  C   ASP A 166     -19.509  45.143  22.393  1.00 14.380          C  
ATOM   2552  O   ASP A 166     -20.083  45.194  21.306  1.00 14.380          O  
ATOM   2553  CB  ASP A 166     -17.494  46.373  21.554  1.00 19.970          C  
ATOM   2554  CG  ASP A 166     -18.065  47.747  21.879  1.00 19.970          C  
ATOM   2555  OD1 ASP A 166     -19.074  47.822  22.594  1.00 19.970          O  
ATOM   2556  OD2 ASP A 166     -17.489  48.720  21.443  1.00 19.970          O  
ATOM   2557  H   ASP A 166     -16.986  43.751  21.464  1.00 17.000          H  
ATOM   2558  HA  ASP A 166     -17.799  45.678  23.536  1.00 17.160          H  
ATOM   2559 1HB  ASP A 166     -16.404  46.417  21.604  1.00 23.960          H  
ATOM   2560 2HB  ASP A 166     -17.774  46.106  20.539  1.00 23.960          H  
ATOM   2561  N   SER A 167     -20.139  44.914  23.531  1.00 14.650          N  
ATOM   2562  CA  SER A 167     -21.557  44.598  23.622  1.00 14.940          C  
ATOM   2563  C   SER A 167     -22.471  45.767  23.255  1.00 14.460          C  
ATOM   2564  O   SER A 167     -23.686  45.591  23.142  1.00 14.340          O  
ATOM   2565  CB  SER A 167     -21.884  44.094  25.016  1.00 20.800          C  
ATOM   2566  OG  SER A 167     -21.739  45.104  25.979  1.00 20.800          O  
ATOM   2567  H   SER A 167     -19.561  44.879  24.373  1.00 17.580          H  
ATOM   2568  HA  SER A 167     -21.757  43.788  22.919  1.00 17.930          H  
ATOM   2569 1HB  SER A 167     -22.904  43.714  25.033  1.00 24.960          H  
ATOM   2570 2HB  SER A 167     -21.220  43.261  25.255  1.00 24.960          H  
ATOM   2571  HG  SER A 167     -21.890  44.681  26.829  1.00 24.960          H  
ATOM   2572  N   LEU A 168     -21.914  46.976  23.121  1.00 14.350          N  
ATOM   2573  CA  LEU A 168     -22.729  48.138  22.786  1.00 14.100          C  
ATOM   2574  C   LEU A 168     -22.694  48.457  21.293  1.00 13.800          C  
ATOM   2575  O   LEU A 168     -23.292  49.442  20.848  1.00 13.870          O  
ATOM   2576  CB  LEU A 168     -22.250  49.361  23.580  1.00 19.840          C  
ATOM   2577  CG  LEU A 168     -22.315  49.253  25.142  1.00 19.840          C  
ATOM   2578  CD1 LEU A 168     -21.735  50.528  25.746  1.00 19.840          C  
ATOM   2579  CD2 LEU A 168     -23.758  49.039  25.613  1.00 19.840          C  
ATOM   2580  H   LEU A 168     -20.887  47.089  23.184  1.00 17.220          H  
ATOM   2581  HA  LEU A 168     -23.761  47.921  23.039  1.00 16.920          H  
ATOM   2582 1HB  LEU A 168     -21.204  49.540  23.306  1.00 23.810          H  
ATOM   2583 2HB  LEU A 168     -22.836  50.225  23.273  1.00 23.810          H  
ATOM   2584  HG  LEU A 168     -21.703  48.412  25.471  1.00 23.810          H  
ATOM   2585 1HD1 LEU A 168     -21.754  50.458  26.834  1.00 23.810          H  
ATOM   2586 2HD1 LEU A 168     -20.704  50.653  25.411  1.00 23.810          H  
ATOM   2587 3HD1 LEU A 168     -22.326  51.387  25.428  1.00 23.810          H  
ATOM   2588 1HD2 LEU A 168     -23.772  48.970  26.700  1.00 23.810          H  
ATOM   2589 2HD2 LEU A 168     -24.376  49.878  25.294  1.00 23.810          H  
ATOM   2590 3HD2 LEU A 168     -24.157  48.116  25.200  1.00 23.810          H  
ATOM   2591  N   VAL A 169     -21.987  47.637  20.523  1.00 13.660          N  
ATOM   2592  CA  VAL A 169     -21.805  47.850  19.097  1.00 13.560          C  
ATOM   2593  C   VAL A 169     -22.280  46.656  18.268  1.00 13.580          C  
ATOM   2594  O   VAL A 169     -22.024  45.504  18.612  1.00 13.220          O  
ATOM   2595  CB  VAL A 169     -20.313  48.174  18.836  1.00 19.020          C  
ATOM   2596  CG1 VAL A 169     -20.010  48.332  17.357  1.00 19.020          C  
ATOM   2597  CG2 VAL A 169     -19.958  49.460  19.559  1.00 19.020          C  
ATOM   2598  H   VAL A 169     -21.522  46.823  20.947  1.00 16.390          H  
ATOM   2599  HA  VAL A 169     -22.394  48.718  18.804  1.00 16.270          H  
ATOM   2600  HB  VAL A 169     -19.706  47.368  19.226  1.00 22.830          H  
ATOM   2601 1HG1 VAL A 169     -18.949  48.557  17.230  1.00 22.830          H  
ATOM   2602 2HG1 VAL A 169     -20.232  47.416  16.841  1.00 22.830          H  
ATOM   2603 3HG1 VAL A 169     -20.602  49.140  16.937  1.00 22.830          H  
ATOM   2604 1HG2 VAL A 169     -18.903  49.682  19.402  1.00 22.830          H  
ATOM   2605 2HG2 VAL A 169     -20.566  50.275  19.177  1.00 22.830          H  
ATOM   2606 3HG2 VAL A 169     -20.135  49.352  20.625  1.00 22.830          H  
ATOM   2607  N   SER A 170     -23.019  46.927  17.193  1.00 14.150          N  
ATOM   2608  CA  SER A 170     -23.491  45.850  16.333  1.00 14.400          C  
ATOM   2609  C   SER A 170     -22.270  45.085  15.868  1.00 14.110          C  
ATOM   2610  O   SER A 170     -21.264  45.715  15.526  1.00 14.140          O  
ATOM   2611  CB  SER A 170     -24.246  46.407  15.137  1.00 20.060          C  
ATOM   2612  OG  SER A 170     -25.400  47.091  15.543  1.00 20.060          O  
ATOM   2613  H   SER A 170     -23.247  47.885  16.965  1.00 16.980          H  
ATOM   2614  HA  SER A 170     -24.135  45.186  16.907  1.00 17.280          H  
ATOM   2615 1HB  SER A 170     -23.596  47.081  14.575  1.00 24.070          H  
ATOM   2616 2HB  SER A 170     -24.521  45.587  14.468  1.00 24.070          H  
ATOM   2617  HG  SER A 170     -25.836  47.388  14.736  1.00 24.070          H  
ATOM   2618  N   HIS A 171     -22.388  43.751  15.769  1.00 14.040          N  
ATOM   2619  CA  HIS A 171     -21.286  42.838  15.433  1.00 13.960          C  
ATOM   2620  C   HIS A 171     -20.518  43.244  14.186  1.00 14.000          C  
ATOM   2621  O   HIS A 171     -19.310  43.035  14.090  1.00 14.070          O  
ATOM   2622  CB  HIS A 171     -21.881  41.459  15.175  1.00 19.580          C  
ATOM   2623  CG  HIS A 171     -22.668  41.493  13.932  1.00 19.580          C  
ATOM   2624  ND1 HIS A 171     -23.898  42.103  13.859  1.00 19.580          N  
ATOM   2625  CD2 HIS A 171     -22.402  41.022  12.690  1.00 19.580          C  
ATOM   2626  CE1 HIS A 171     -24.344  42.027  12.624  1.00 19.580          C  
ATOM   2627  NE2 HIS A 171     -23.455  41.368  11.895  1.00 19.580          N  
ATOM   2628  H   HIS A 171     -23.280  43.329  15.994  1.00 16.850          H  
ATOM   2629  HA  HIS A 171     -20.591  42.778  16.269  1.00 16.750          H  
ATOM   2630 1HB  HIS A 171     -21.085  40.720  15.074  1.00 23.490          H  
ATOM   2631 2HB  HIS A 171     -22.523  41.161  16.002  1.00 23.490          H  
ATOM   2632  HD2 HIS A 171     -21.508  40.484  12.383  1.00 23.490          H  
ATOM   2633  HE1 HIS A 171     -25.277  42.436  12.274  1.00 23.490          H  
ATOM   2634  HE2 HIS A 171     -23.525  41.147  10.912  1.00 23.490          H  
ATOM   2635  N   PHE A 172     -21.203  43.902  13.266  1.00 14.130          N  
ATOM   2636  CA  PHE A 172     -20.646  44.354  12.012  1.00 14.370          C  
ATOM   2637  C   PHE A 172     -19.368  45.173  12.246  1.00 14.500          C  
ATOM   2638  O   PHE A 172     -18.432  45.114  11.447  1.00 14.910          O  
ATOM   2639  CB  PHE A 172     -21.705  45.137  11.251  1.00 20.020          C  
ATOM   2640  CG  PHE A 172     -21.317  45.562   9.882  1.00 20.020          C  
ATOM   2641  CD1 PHE A 172     -21.303  44.661   8.838  1.00 20.020          C  
ATOM   2642  CD2 PHE A 172     -20.998  46.853   9.627  1.00 20.020          C  
ATOM   2643  CE1 PHE A 172     -20.965  45.072   7.570  1.00 20.020          C  
ATOM   2644  CE2 PHE A 172     -20.669  47.280   8.371  1.00 20.020          C  
ATOM   2645  CZ  PHE A 172     -20.652  46.387   7.337  1.00 20.020          C  
ATOM   2646  H   PHE A 172     -22.192  44.037  13.432  1.00 16.960          H  
ATOM   2647  HA  PHE A 172     -20.381  43.477  11.423  1.00 17.240          H  
ATOM   2648 1HB  PHE A 172     -22.613  44.539  11.180  1.00 24.030          H  
ATOM   2649 2HB  PHE A 172     -21.947  46.030  11.824  1.00 24.030          H  
ATOM   2650  HD1 PHE A 172     -21.557  43.620   9.024  1.00 24.030          H  
ATOM   2651  HD2 PHE A 172     -21.012  47.536  10.435  1.00 24.030          H  
ATOM   2652  HE1 PHE A 172     -20.945  44.360   6.752  1.00 24.030          H  
ATOM   2653  HE2 PHE A 172     -20.421  48.327   8.195  1.00 24.030          H  
ATOM   2654  HZ  PHE A 172     -20.388  46.718   6.334  1.00 24.030          H  
ATOM   2655  N   TYR A 173     -19.367  46.000  13.302  1.00 14.300          N  
ATOM   2656  CA  TYR A 173     -18.249  46.875  13.619  1.00 14.540          C  
ATOM   2657  C   TYR A 173     -17.423  46.445  14.855  1.00 14.790          C  
ATOM   2658  O   TYR A 173     -16.649  47.256  15.376  1.00 15.110          O  
ATOM   2659  CB  TYR A 173     -18.759  48.293  13.872  1.00 20.260          C  
ATOM   2660  CG  TYR A 173     -19.454  48.965  12.720  1.00 20.260          C  
ATOM   2661  CD1 TYR A 173     -20.836  49.147  12.763  1.00 20.260          C  
ATOM   2662  CD2 TYR A 173     -18.727  49.416  11.634  1.00 20.260          C  
ATOM   2663  CE1 TYR A 173     -21.475  49.790  11.723  1.00 20.260          C  
ATOM   2664  CE2 TYR A 173     -19.368  50.052  10.596  1.00 20.260          C  
ATOM   2665  CZ  TYR A 173     -20.730  50.244  10.637  1.00 20.260          C  
ATOM   2666  OH  TYR A 173     -21.350  50.883   9.599  1.00 20.260          O  
ATOM   2667  H   TYR A 173     -20.155  45.998  13.953  1.00 17.160          H  
ATOM   2668  HA  TYR A 173     -17.574  46.883  12.764  1.00 17.450          H  
ATOM   2669 1HB  TYR A 173     -19.460  48.258  14.683  1.00 24.310          H  
ATOM   2670 2HB  TYR A 173     -17.933  48.927  14.186  1.00 24.310          H  
ATOM   2671  HD1 TYR A 173     -21.409  48.789  13.620  1.00 24.310          H  
ATOM   2672  HD2 TYR A 173     -17.648  49.272  11.602  1.00 24.310          H  
ATOM   2673  HE1 TYR A 173     -22.550  49.939  11.751  1.00 24.310          H  
ATOM   2674  HE2 TYR A 173     -18.794  50.410   9.741  1.00 24.310          H  
ATOM   2675  HH  TYR A 173     -22.296  50.948   9.778  1.00 24.310          H  
ATOM   2676  N   THR A 174     -17.602  45.221  15.370  1.00 14.810          N  
ATOM   2677  CA  THR A 174     -16.859  44.813  16.571  1.00 15.230          C  
ATOM   2678  C   THR A 174     -15.553  44.116  16.234  1.00 15.210          C  
ATOM   2679  O   THR A 174     -15.295  43.777  15.083  1.00 15.550          O  
ATOM   2680  CB  THR A 174     -17.676  43.898  17.509  1.00 21.150          C  
ATOM   2681  OG1 THR A 174     -17.982  42.659  16.854  1.00 21.150          O  
ATOM   2682  CG2 THR A 174     -18.952  44.600  17.901  1.00 21.150          C  
ATOM   2683  H   THR A 174     -18.228  44.548  14.915  1.00 17.770          H  
ATOM   2684  HA  THR A 174     -16.616  45.713  17.133  1.00 18.280          H  
ATOM   2685  HB  THR A 174     -17.103  43.687  18.407  1.00 25.380          H  
ATOM   2686  HG1 THR A 174     -17.179  42.137  16.728  1.00 25.380          H  
ATOM   2687 1HG2 THR A 174     -19.543  43.971  18.574  1.00 25.380          H  
ATOM   2688 2HG2 THR A 174     -18.711  45.522  18.402  1.00 25.380          H  
ATOM   2689 3HG2 THR A 174     -19.528  44.819  17.023  1.00 25.380          H  
ATOM   2690  N   ASN A 175     -14.723  43.904  17.261  1.00 14.960          N  
ATOM   2691  CA  ASN A 175     -13.444  43.207  17.137  1.00 15.090          C  
ATOM   2692  C   ASN A 175     -13.592  41.691  17.430  1.00 14.980          C  
ATOM   2693  O   ASN A 175     -13.731  41.333  18.611  1.00 14.840          O  
ATOM   2694  CB  ASN A 175     -12.411  43.814  18.063  1.00 21.070          C  
ATOM   2695  CG  ASN A 175     -11.044  43.210  17.861  1.00 21.070          C  
ATOM   2696  OD1 ASN A 175     -10.897  42.090  17.342  1.00 21.070          O  
ATOM   2697  ND2 ASN A 175     -10.030  43.939  18.263  1.00 21.070          N  
ATOM   2698  H   ASN A 175     -15.001  44.239  18.172  1.00 17.950          H  
ATOM   2699  HA  ASN A 175     -13.073  43.369  16.133  1.00 18.110          H  
ATOM   2700 1HB  ASN A 175     -12.353  44.891  17.890  1.00 25.290          H  
ATOM   2701 2HB  ASN A 175     -12.710  43.663  19.101  1.00 25.290          H  
ATOM   2702 1HD2 ASN A 175      -9.093  43.603  18.162  1.00 25.290          H  
ATOM   2703 2HD2 ASN A 175     -10.192  44.836  18.679  1.00 25.290          H  
ATOM   2704  N   PRO A 176     -13.514  40.786  16.409  1.00 15.210          N  
ATOM   2705  CA  PRO A 176     -13.730  39.340  16.491  1.00 15.260          C  
ATOM   2706  C   PRO A 176     -12.826  38.637  17.495  1.00 15.250          C  
ATOM   2707  O   PRO A 176     -13.163  37.548  17.961  1.00 15.410          O  
ATOM   2708  CB  PRO A 176     -13.376  38.857  15.077  1.00 22.890          C  
ATOM   2709  CG  PRO A 176     -13.595  40.038  14.192  1.00 22.890          C  
ATOM   2710  CD  PRO A 176     -13.191  41.230  15.021  1.00 22.890          C  
ATOM   2711  HA  PRO A 176     -14.789  39.148  16.721  1.00 18.310          H  
ATOM   2712 1HB  PRO A 176     -12.336  38.494  15.056  1.00 27.470          H  
ATOM   2713 2HB  PRO A 176     -14.015  38.003  14.806  1.00 27.470          H  
ATOM   2714 1HG  PRO A 176     -12.995  39.940  13.274  1.00 27.470          H  
ATOM   2715 2HG  PRO A 176     -14.650  40.087  13.876  1.00 27.470          H  
ATOM   2716 1HD  PRO A 176     -12.115  41.455  14.916  1.00 27.470          H  
ATOM   2717 2HD  PRO A 176     -13.823  42.035  14.683  1.00 27.470          H  
ATOM   2718  N   ILE A 177     -11.701  39.268  17.845  1.00 15.240          N  
ATOM   2719  CA  ILE A 177     -10.733  38.724  18.791  1.00 15.380          C  
ATOM   2720  C   ILE A 177     -11.375  38.263  20.086  1.00 15.330          C  
ATOM   2721  O   ILE A 177     -10.922  37.297  20.689  1.00 15.460          O  
ATOM   2722  CB  ILE A 177      -9.576  39.724  19.053  1.00 21.480          C  
ATOM   2723  CG1 ILE A 177      -8.687  39.908  17.741  1.00 21.480          C  
ATOM   2724  CG2 ILE A 177      -8.734  39.359  20.283  1.00 21.480          C  
ATOM   2725  CD1 ILE A 177      -7.977  38.650  17.204  1.00 21.480          C  
ATOM   2726  H   ILE A 177     -11.506  40.195  17.459  1.00 18.290          H  
ATOM   2727  HA  ILE A 177     -10.309  37.831  18.347  1.00 18.460          H  
ATOM   2728  HB  ILE A 177     -10.016  40.696  19.257  1.00 25.770          H  
ATOM   2729 1HG1 ILE A 177      -9.308  40.281  16.941  1.00 25.770          H  
ATOM   2730 2HG1 ILE A 177      -7.925  40.651  17.962  1.00 25.770          H  
ATOM   2731 1HG2 ILE A 177      -7.973  40.121  20.441  1.00 25.770          H  
ATOM   2732 2HG2 ILE A 177      -9.371  39.327  21.158  1.00 25.770          H  
ATOM   2733 3HG2 ILE A 177      -8.264  38.393  20.136  1.00 25.770          H  
ATOM   2734 1HD1 ILE A 177      -7.393  38.918  16.321  1.00 25.770          H  
ATOM   2735 2HD1 ILE A 177      -7.315  38.243  17.948  1.00 25.770          H  
ATOM   2736 3HD1 ILE A 177      -8.694  37.892  16.918  1.00 25.770          H  
ATOM   2737  N   ALA A 178     -12.401  38.964  20.556  1.00 15.290          N  
ATOM   2738  CA  ALA A 178     -13.013  38.601  21.826  1.00 15.450          C  
ATOM   2739  C   ALA A 178     -13.523  37.145  21.917  1.00 15.380          C  
ATOM   2740  O   ALA A 178     -13.565  36.606  23.028  1.00 15.560          O  
ATOM   2741  CB  ALA A 178     -14.175  39.531  22.111  1.00 21.570          C  
ATOM   2742  H   ALA A 178     -12.767  39.763  20.022  1.00 18.350          H  
ATOM   2743  HA  ALA A 178     -12.259  38.731  22.596  1.00 18.540          H  
ATOM   2744 1HB  ALA A 178     -14.592  39.286  23.084  1.00 25.880          H  
ATOM   2745 2HB  ALA A 178     -13.820  40.562  22.111  1.00 25.880          H  
ATOM   2746 3HB  ALA A 178     -14.937  39.405  21.344  1.00 25.880          H  
ATOM   2747  N   LYS A 179     -13.956  36.530  20.804  1.00 15.280          N  
ATOM   2748  CA  LYS A 179     -14.500  35.166  20.820  1.00 15.380          C  
ATOM   2749  C   LYS A 179     -13.534  34.133  20.231  1.00 15.070          C  
ATOM   2750  O   LYS A 179     -12.581  34.508  19.560  1.00 14.870          O  
ATOM   2751  CB  LYS A 179     -15.866  35.151  20.131  1.00 21.490          C  
ATOM   2752  CG  LYS A 179     -16.917  35.857  20.942  1.00 21.490          C  
ATOM   2753  CD  LYS A 179     -18.273  35.805  20.328  1.00 21.490          C  
ATOM   2754  CE  LYS A 179     -19.265  36.459  21.269  1.00 21.490          C  
ATOM   2755  NZ  LYS A 179     -20.629  36.533  20.701  1.00 21.490          N  
ATOM   2756  H   LYS A 179     -13.864  36.995  19.889  1.00 18.340          H  
ATOM   2757  HA  LYS A 179     -14.665  34.912  21.854  1.00 18.460          H  
ATOM   2758 1HB  LYS A 179     -15.780  35.683  19.182  1.00 25.790          H  
ATOM   2759 2HB  LYS A 179     -16.201  34.155  19.900  1.00 25.790          H  
ATOM   2760 1HG  LYS A 179     -16.998  35.360  21.897  1.00 25.790          H  
ATOM   2761 2HG  LYS A 179     -16.628  36.894  21.112  1.00 25.790          H  
ATOM   2762 1HD  LYS A 179     -18.280  36.324  19.370  1.00 25.790          H  
ATOM   2763 2HD  LYS A 179     -18.564  34.762  20.176  1.00 25.790          H  
ATOM   2764 1HE  LYS A 179     -19.299  35.882  22.194  1.00 25.790          H  
ATOM   2765 2HE  LYS A 179     -18.918  37.455  21.495  1.00 25.790          H  
ATOM   2766 1HZ  LYS A 179     -21.252  36.976  21.373  1.00 25.790          H  
ATOM   2767 2HZ  LYS A 179     -20.608  37.083  19.858  1.00 25.790          H  
ATOM   2768 3HZ  LYS A 179     -20.969  35.606  20.493  1.00 25.790          H  
ATOM   2769  N   PRO A 180     -13.716  32.820  20.506  1.00 15.160          N  
ATOM   2770  CA  PRO A 180     -12.910  31.738  19.972  1.00 15.050          C  
ATOM   2771  C   PRO A 180     -12.854  31.817  18.466  1.00 14.840          C  
ATOM   2772  O   PRO A 180     -13.832  32.201  17.817  1.00 15.030          O  
ATOM   2773  CB  PRO A 180     -13.642  30.491  20.460  1.00 22.580          C  
ATOM   2774  CG  PRO A 180     -14.319  30.936  21.725  1.00 22.580          C  
ATOM   2775  CD  PRO A 180     -14.745  32.353  21.475  1.00 22.580          C  
ATOM   2776  HA  PRO A 180     -11.897  31.803  20.402  1.00 18.060          H  
ATOM   2777 1HB  PRO A 180     -14.347  30.141  19.693  1.00 27.090          H  
ATOM   2778 2HB  PRO A 180     -12.918  29.675  20.637  1.00 27.090          H  
ATOM   2779 1HG  PRO A 180     -15.168  30.280  21.953  1.00 27.090          H  
ATOM   2780 2HG  PRO A 180     -13.626  30.841  22.578  1.00 27.090          H  
ATOM   2781 1HD  PRO A 180     -15.760  32.357  21.065  1.00 27.090          H  
ATOM   2782 2HD  PRO A 180     -14.678  32.869  22.432  1.00 27.090          H  
ATOM   2783  N   ILE A 181     -11.695  31.480  17.932  1.00 14.630          N  
ATOM   2784  CA  ILE A 181     -11.438  31.574  16.516  1.00 14.620          C  
ATOM   2785  C   ILE A 181     -11.503  30.190  15.850  1.00 14.710          C  
ATOM   2786  O   ILE A 181     -10.709  29.315  16.184  1.00 14.630          O  
ATOM   2787  CB  ILE A 181     -10.079  32.266  16.314  1.00 20.470          C  
ATOM   2788  CG1 ILE A 181     -10.180  33.705  16.953  1.00 20.470          C  
ATOM   2789  CG2 ILE A 181      -9.706  32.321  14.831  1.00 20.470          C  
ATOM   2790  CD1 ILE A 181      -8.883  34.445  17.104  1.00 20.470          C  
ATOM   2791  H   ILE A 181     -10.967  31.126  18.565  1.00 17.560          H  
ATOM   2792  HA  ILE A 181     -12.185  32.243  16.122  1.00 17.540          H  
ATOM   2793  HB  ILE A 181      -9.313  31.713  16.862  1.00 24.570          H  
ATOM   2794 1HG1 ILE A 181     -10.852  34.307  16.342  1.00 24.570          H  
ATOM   2795 2HG1 ILE A 181     -10.612  33.622  17.950  1.00 24.570          H  
ATOM   2796 1HG2 ILE A 181      -8.742  32.798  14.703  1.00 24.570          H  
ATOM   2797 2HG2 ILE A 181      -9.646  31.319  14.440  1.00 24.570          H  
ATOM   2798 3HG2 ILE A 181     -10.454  32.881  14.280  1.00 24.570          H  
ATOM   2799 1HD1 ILE A 181      -9.077  35.417  17.562  1.00 24.570          H  
ATOM   2800 2HD1 ILE A 181      -8.222  33.859  17.747  1.00 24.570          H  
ATOM   2801 3HD1 ILE A 181      -8.427  34.590  16.135  1.00 24.570          H  
ATOM   2802  N   PRO A 182     -12.406  29.980  14.869  1.00 15.030          N  
ATOM   2803  CA  PRO A 182     -12.705  28.715  14.202  1.00 15.280          C  
ATOM   2804  C   PRO A 182     -11.568  28.065  13.396  1.00 15.290          C  
ATOM   2805  O   PRO A 182     -11.660  26.893  13.041  1.00 15.350          O  
ATOM   2806  CB  PRO A 182     -13.849  29.106  13.273  1.00 22.920          C  
ATOM   2807  CG  PRO A 182     -13.707  30.565  13.029  1.00 22.920          C  
ATOM   2808  CD  PRO A 182     -13.178  31.124  14.313  1.00 22.920          C  
ATOM   2809  HA  PRO A 182     -13.069  28.008  14.961  1.00 18.340          H  
ATOM   2810 1HB  PRO A 182     -13.765  28.520  12.381  1.00 27.500          H  
ATOM   2811 2HB  PRO A 182     -14.818  28.866  13.721  1.00 27.500          H  
ATOM   2812 1HG  PRO A 182     -13.048  30.746  12.163  1.00 27.500          H  
ATOM   2813 2HG  PRO A 182     -14.695  30.983  12.769  1.00 27.500          H  
ATOM   2814 1HD  PRO A 182     -12.538  31.966  14.042  1.00 27.500          H  
ATOM   2815 2HD  PRO A 182     -14.009  31.411  14.990  1.00 27.500          H  
ATOM   2816  N   GLN A 183     -10.547  28.830  13.037  1.00 15.430          N  
ATOM   2817  CA  GLN A 183      -9.440  28.297  12.248  1.00 15.630          C  
ATOM   2818  C   GLN A 183      -8.099  28.838  12.720  1.00 15.920          C  
ATOM   2819  O   GLN A 183      -8.032  29.941  13.261  1.00 16.170          O  
ATOM   2820  CB  GLN A 183      -9.667  28.583  10.776  1.00 21.800          C  
ATOM   2821  CG  GLN A 183      -9.799  30.046  10.417  1.00 21.800          C  
ATOM   2822  CD  GLN A 183     -10.008  30.255   8.924  1.00 21.800          C  
ATOM   2823  OE1 GLN A 183     -11.022  29.880   8.303  1.00 21.800          O  
ATOM   2824  NE2 GLN A 183      -9.005  30.874   8.313  1.00 21.800          N  
ATOM   2825  H   GLN A 183     -10.511  29.786  13.348  1.00 18.520          H  
ATOM   2826  HA  GLN A 183      -9.404  27.222  12.383  1.00 18.760          H  
ATOM   2827 1HB  GLN A 183      -8.830  28.199  10.247  1.00 26.160          H  
ATOM   2828 2HB  GLN A 183     -10.556  28.053  10.428  1.00 26.160          H  
ATOM   2829 1HG  GLN A 183     -10.658  30.459  10.944  1.00 26.160          H  
ATOM   2830 2HG  GLN A 183      -8.890  30.571  10.713  1.00 26.160          H  
ATOM   2831 1HE2 GLN A 183      -9.052  31.061   7.330  1.00 26.160          H  
ATOM   2832 2HE2 GLN A 183      -8.199  31.163   8.837  1.00 26.160          H  
ATOM   2833  N   THR A 184      -7.015  28.095  12.474  1.00 16.010          N  
ATOM   2834  CA  THR A 184      -5.702  28.532  12.937  1.00 16.350          C  
ATOM   2835  C   THR A 184      -4.724  28.553  11.745  1.00 16.520          C  
ATOM   2836  O   THR A 184      -5.023  27.962  10.710  1.00 16.500          O  
ATOM   2837  CB  THR A 184      -5.219  27.552  14.042  1.00 22.750          C  
ATOM   2838  OG1 THR A 184      -4.913  26.289  13.446  1.00 22.750          O  
ATOM   2839  CG2 THR A 184      -6.352  27.342  15.060  1.00 22.750          C  
ATOM   2840  H   THR A 184      -7.078  27.198  11.975  1.00 19.210          H  
ATOM   2841  HA  THR A 184      -5.808  29.528  13.352  1.00 19.620          H  
ATOM   2842  HB  THR A 184      -4.368  27.927  14.568  1.00 27.300          H  
ATOM   2843  HG1 THR A 184      -4.687  25.632  14.164  1.00 27.300          H  
ATOM   2844 1HG2 THR A 184      -6.019  26.646  15.813  1.00 27.300          H  
ATOM   2845 2HG2 THR A 184      -6.610  28.293  15.528  1.00 27.300          H  
ATOM   2846 3HG2 THR A 184      -7.228  26.928  14.578  1.00 27.300          H  
ATOM   2847  N   PRO A 185      -3.513  29.154  11.859  1.00 16.870          N  
ATOM   2848  CA  PRO A 185      -2.492  29.234  10.810  1.00 17.180          C  
ATOM   2849  C   PRO A 185      -2.006  27.893  10.249  1.00 17.140          C  
ATOM   2850  O   PRO A 185      -1.434  27.854   9.162  1.00 17.070          O  
ATOM   2851  CB  PRO A 185      -1.341  29.959  11.521  1.00 25.770          C  
ATOM   2852  CG  PRO A 185      -1.998  30.756  12.620  1.00 25.770          C  
ATOM   2853  CD  PRO A 185      -3.132  29.891  13.099  1.00 25.770          C  
ATOM   2854  HA  PRO A 185      -2.883  29.857   9.992  1.00 20.620          H  
ATOM   2855 1HB  PRO A 185      -0.615  29.222  11.899  1.00 30.920          H  
ATOM   2856 2HB  PRO A 185      -0.802  30.593  10.800  1.00 30.920          H  
ATOM   2857 1HG  PRO A 185      -1.267  30.979  13.415  1.00 30.920          H  
ATOM   2858 2HG  PRO A 185      -2.340  31.726  12.226  1.00 30.920          H  
ATOM   2859 1HD  PRO A 185      -2.744  29.214  13.865  1.00 30.920          H  
ATOM   2860 2HD  PRO A 185      -3.927  30.544  13.468  1.00 30.920          H  
ATOM   2861  N   GLU A 186      -2.201  26.801  10.988  1.00 17.350          N  
ATOM   2862  CA  GLU A 186      -1.748  25.500  10.517  1.00 17.500          C  
ATOM   2863  C   GLU A 186      -2.824  24.732   9.742  1.00 17.260          C  
ATOM   2864  O   GLU A 186      -2.501  23.796   9.005  1.00 17.700          O  
ATOM   2865  CB  GLU A 186      -1.244  24.655  11.689  1.00 24.440          C  
ATOM   2866  CG  GLU A 186       0.002  25.223  12.381  1.00 24.440          C  
ATOM   2867  CD  GLU A 186       0.490  24.370  13.532  1.00 24.440          C  
ATOM   2868  OE1 GLU A 186      -0.148  23.390  13.832  1.00 24.440          O  
ATOM   2869  OE2 GLU A 186       1.500  24.703  14.107  1.00 24.440          O  
ATOM   2870  H   GLU A 186      -2.673  26.855  11.881  1.00 20.820          H  
ATOM   2871  HA  GLU A 186      -0.908  25.660   9.841  1.00 21.000          H  
ATOM   2872 1HB  GLU A 186      -2.035  24.565  12.436  1.00 29.330          H  
ATOM   2873 2HB  GLU A 186      -1.007  23.650  11.339  1.00 29.330          H  
ATOM   2874 1HG  GLU A 186       0.799  25.310  11.643  1.00 29.330          H  
ATOM   2875 2HG  GLU A 186      -0.225  26.223  12.746  1.00 29.330          H  
ATOM   2876  N   SER A 187      -4.100  25.064   9.961  1.00 16.690          N  
ATOM   2877  CA  SER A 187      -5.212  24.363   9.328  1.00 16.530          C  
ATOM   2878  C   SER A 187      -6.516  25.141   9.417  1.00 16.210          C  
ATOM   2879  O   SER A 187      -6.945  25.606  10.486  1.00 16.330          O  
ATOM   2880  CB  SER A 187      -5.377  22.965   9.879  1.00 23.210          C  
ATOM   2881  OG  SER A 187      -6.550  22.350   9.383  1.00 23.210          O  
ATOM   2882  H   SER A 187      -4.336  25.877  10.534  1.00 20.030          H  
ATOM   2883  HA  SER A 187      -4.973  24.257   8.270  1.00 19.840          H  
ATOM   2884 1HB  SER A 187      -4.520  22.371   9.577  1.00 27.850          H  
ATOM   2885 2HB  SER A 187      -5.378  22.985  10.913  1.00 27.850          H  
ATOM   2886  HG  SER A 187      -7.290  22.638   9.984  1.00 27.850          H  
ATOM   2887  N   ALA A 188      -7.160  25.253   8.264  1.00 15.940          N  
ATOM   2888  CA  ALA A 188      -8.424  25.948   8.139  1.00 15.780          C  
ATOM   2889  C   ALA A 188      -9.300  25.275   7.105  1.00 15.200          C  
ATOM   2890  O   ALA A 188      -9.828  25.933   6.217  1.00 15.120          O  
ATOM   2891  CB  ALA A 188      -8.179  27.385   7.725  1.00 22.160          C  
ATOM   2892  H   ALA A 188      -6.744  24.838   7.442  1.00 19.130          H  
ATOM   2893  HA  ALA A 188      -8.936  25.910   9.102  1.00 18.940          H  
ATOM   2894 1HB  ALA A 188      -9.134  27.893   7.645  1.00 26.590          H  
ATOM   2895 2HB  ALA A 188      -7.549  27.882   8.462  1.00 26.590          H  
ATOM   2896 3HB  ALA A 188      -7.678  27.401   6.764  1.00 26.590          H  
ATOM   2897  N   GLY A 189      -9.430  23.962   7.176  1.00 14.950          N  
ATOM   2898  CA  GLY A 189     -10.250  23.283   6.187  1.00 14.640          C  
ATOM   2899  C   GLY A 189     -11.705  23.334   6.598  1.00 14.880          C  
ATOM   2900  O   GLY A 189     -12.040  23.772   7.699  1.00 15.170          O  
ATOM   2901  H   GLY A 189      -8.971  23.443   7.915  1.00 17.940          H  
ATOM   2902 1HA  GLY A 189     -10.121  23.754   5.212  1.00 17.570          H  
ATOM   2903 2HA  GLY A 189      -9.927  22.247   6.095  1.00 17.570          H  
ATOM   2904  N   ASN A 190     -12.596  22.862   5.727  1.00 14.890          N  
ATOM   2905  CA  ASN A 190     -14.013  22.821   6.072  1.00 15.270          C  
ATOM   2906  C   ASN A 190     -14.504  24.181   6.578  1.00 15.250          C  
ATOM   2907  O   ASN A 190     -15.260  24.239   7.549  1.00 15.470          O  
ATOM   2908  CB  ASN A 190     -14.218  21.742   7.114  1.00 21.230          C  
ATOM   2909  CG  ASN A 190     -13.781  20.433   6.599  1.00 21.230          C  
ATOM   2910  OD1 ASN A 190     -14.149  20.043   5.484  1.00 21.230          O  
ATOM   2911  ND2 ASN A 190     -12.988  19.741   7.364  1.00 21.230          N  
ATOM   2912  H   ASN A 190     -12.288  22.517   4.828  1.00 17.870          H  
ATOM   2913  HA  ASN A 190     -14.587  22.573   5.174  1.00 18.320          H  
ATOM   2914 1HB  ASN A 190     -13.667  21.967   8.007  1.00 25.470          H  
ATOM   2915 2HB  ASN A 190     -15.269  21.687   7.388  1.00 25.470          H  
ATOM   2916 1HD2 ASN A 190     -12.640  18.849   7.065  1.00 25.470          H  
ATOM   2917 2HD2 ASN A 190     -12.716  20.109   8.254  1.00 25.470          H  
ATOM   2918  N   LYS A 191     -14.131  25.260   5.883  1.00 15.130          N  
ATOM   2919  CA  LYS A 191     -14.432  26.649   6.261  1.00 15.230          C  
ATOM   2920  C   LYS A 191     -15.919  26.965   6.433  1.00 15.570          C  
ATOM   2921  O   LYS A 191     -16.278  27.925   7.116  1.00 15.290          O  
ATOM   2922  CB  LYS A 191     -13.797  27.603   5.250  1.00 21.280          C  
ATOM   2923  CG  LYS A 191     -12.271  27.579   5.315  1.00 21.280          C  
ATOM   2924  CD  LYS A 191     -11.585  28.516   4.315  1.00 21.280          C  
ATOM   2925  CE  LYS A 191     -10.063  28.300   4.351  1.00 21.280          C  
ATOM   2926  NZ  LYS A 191      -9.330  29.145   3.380  1.00 21.280          N  
ATOM   2927  H   LYS A 191     -13.531  25.104   5.085  1.00 18.160          H  
ATOM   2928  HA  LYS A 191     -13.952  26.833   7.227  1.00 18.280          H  
ATOM   2929 1HB  LYS A 191     -14.102  27.330   4.241  1.00 25.540          H  
ATOM   2930 2HB  LYS A 191     -14.133  28.622   5.439  1.00 25.540          H  
ATOM   2931 1HG  LYS A 191     -11.947  27.841   6.327  1.00 25.540          H  
ATOM   2932 2HG  LYS A 191     -11.939  26.568   5.111  1.00 25.540          H  
ATOM   2933 1HD  LYS A 191     -11.946  28.322   3.307  1.00 25.540          H  
ATOM   2934 2HD  LYS A 191     -11.799  29.556   4.566  1.00 25.540          H  
ATOM   2935 1HE  LYS A 191      -9.692  28.507   5.349  1.00 25.540          H  
ATOM   2936 2HE  LYS A 191      -9.869  27.260   4.106  1.00 25.540          H  
ATOM   2937 1HZ  LYS A 191      -8.349  28.949   3.428  1.00 25.540          H  
ATOM   2938 2HZ  LYS A 191      -9.669  28.959   2.447  1.00 25.540          H  
ATOM   2939 3HZ  LYS A 191      -9.467  30.139   3.581  1.00 25.540          H  
ATOM   2940  N   HIS A 192     -16.803  26.149   5.859  1.00 16.310          N  
ATOM   2941  CA  HIS A 192     -18.239  26.390   5.998  1.00 16.820          C  
ATOM   2942  C   HIS A 192     -18.670  26.088   7.442  1.00 17.250          C  
ATOM   2943  O   HIS A 192     -19.736  26.517   7.885  1.00 17.830          O  
ATOM   2944  CB  HIS A 192     -19.079  25.524   5.036  1.00 23.340          C  
ATOM   2945  CG  HIS A 192     -19.003  25.875   3.546  1.00 23.340          C  
ATOM   2946  ND1 HIS A 192     -19.471  27.076   3.015  1.00 23.340          N  
ATOM   2947  CD2 HIS A 192     -18.550  25.151   2.503  1.00 23.340          C  
ATOM   2948  CE1 HIS A 192     -19.296  27.074   1.689  1.00 23.340          C  
ATOM   2949  NE2 HIS A 192     -18.731  25.918   1.345  1.00 23.340          N  
ATOM   2950  H   HIS A 192     -16.466  25.358   5.331  1.00 19.570          H  
ATOM   2951  HA  HIS A 192     -18.459  27.436   5.792  1.00 20.180          H  
ATOM   2952 1HB  HIS A 192     -18.765  24.484   5.137  1.00 28.010          H  
ATOM   2953 2HB  HIS A 192     -20.125  25.563   5.340  1.00 28.010          H  
ATOM   2954  HD1 HIS A 192     -19.878  27.841   3.529  1.00 28.010          H  
ATOM   2955  HD2 HIS A 192     -18.114  24.153   2.460  1.00 28.010          H  
ATOM   2956  HE1 HIS A 192     -19.600  27.939   1.086  1.00 28.010          H  
ATOM   2957  N   SER A 193     -17.816  25.366   8.184  1.00 17.110          N  
ATOM   2958  CA  SER A 193     -18.055  24.978   9.568  1.00 17.660          C  
ATOM   2959  C   SER A 193     -17.710  26.108  10.533  1.00 18.280          C  
ATOM   2960  O   SER A 193     -17.970  26.009  11.731  1.00 18.670          O  
ATOM   2961  CB  SER A 193     -17.229  23.752   9.955  1.00 24.500          C  
ATOM   2962  OG  SER A 193     -15.851  24.046  10.095  1.00 24.500          O  
ATOM   2963  H   SER A 193     -16.941  25.053   7.767  1.00 20.530          H  
ATOM   2964  HA  SER A 193     -19.114  24.733   9.677  1.00 21.190          H  
ATOM   2965 1HB  SER A 193     -17.614  23.334  10.886  1.00 29.400          H  
ATOM   2966 2HB  SER A 193     -17.345  22.992   9.184  1.00 29.400          H  
ATOM   2967  HG  SER A 193     -15.498  24.131   9.188  1.00 29.400          H  
ATOM   2968  N   ASN A 194     -17.136  27.211  10.030  1.00 18.500          N  
ATOM   2969  CA  ASN A 194     -16.671  28.263  10.922  1.00 19.220          C  
ATOM   2970  C   ASN A 194     -17.730  28.871  11.859  1.00 19.700          C  
ATOM   2971  O   ASN A 194     -17.367  29.344  12.938  1.00 19.720          O  
ATOM   2972  CB  ASN A 194     -15.944  29.345  10.141  1.00 26.620          C  
ATOM   2973  CG  ASN A 194     -14.521  28.910   9.676  1.00 26.620          C  
ATOM   2974  OD1 ASN A 194     -13.991  27.866  10.079  1.00 26.620          O  
ATOM   2975  ND2 ASN A 194     -13.898  29.744   8.886  1.00 26.620          N  
ATOM   2976  H   ASN A 194     -16.970  27.303   9.023  1.00 22.200          H  
ATOM   2977  HA  ASN A 194     -15.932  27.819  11.570  1.00 23.060          H  
ATOM   2978 1HB  ASN A 194     -16.531  29.599   9.257  1.00 31.940          H  
ATOM   2979 2HB  ASN A 194     -15.863  30.242  10.746  1.00 31.940          H  
ATOM   2980 1HD2 ASN A 194     -12.938  29.564   8.588  1.00 31.940          H  
ATOM   2981 2HD2 ASN A 194     -14.348  30.587   8.598  1.00 31.940          H  
ATOM   2982  N   SER A 195     -19.011  28.905  11.476  1.00 20.220          N  
ATOM   2983  CA  SER A 195     -20.024  29.443  12.390  1.00 20.840          C  
ATOM   2984  C   SER A 195     -20.643  28.338  13.234  1.00 21.140          C  
ATOM   2985  O   SER A 195     -21.207  27.377  12.709  1.00 21.300          O  
ATOM   2986  CB  SER A 195     -21.137  30.165  11.679  1.00 28.930          C  
ATOM   2987  OG  SER A 195     -22.140  30.501  12.615  1.00 28.930          O  
ATOM   2988  H   SER A 195     -19.289  28.540  10.573  1.00 24.260          H  
ATOM   2989  HA  SER A 195     -19.541  30.151  13.064  1.00 25.010          H  
ATOM   2990 1HB  SER A 195     -20.753  31.070  11.210  1.00 34.710          H  
ATOM   2991 2HB  SER A 195     -21.553  29.532  10.898  1.00 34.710          H  
ATOM   2992  HG  SER A 195     -22.764  31.090  12.146  1.00 34.710          H  
ATOM   2993  N   ASN A 196     -20.575  28.482  14.556  1.00 21.340          N  
ATOM   2994  CA  ASN A 196     -21.102  27.477  15.472  1.00 21.750          C  
ATOM   2995  C   ASN A 196     -22.602  27.584  15.708  1.00 21.510          C  
ATOM   2996  O   ASN A 196     -23.162  26.820  16.497  1.00 21.810          O  
ATOM   2997  CB  ASN A 196     -20.435  27.610  16.807  1.00 30.290          C  
ATOM   2998  CG  ASN A 196     -20.761  28.943  17.383  1.00 30.290          C  
ATOM   2999  OD1 ASN A 196     -20.406  29.962  16.768  1.00 30.290          O  
ATOM   3000  ND2 ASN A 196     -21.453  28.978  18.489  1.00 30.290          N  
ATOM   3001  H   ASN A 196     -20.118  29.306  14.944  1.00 25.610          H  
ATOM   3002  HA  ASN A 196     -20.900  26.488  15.052  1.00 26.100          H  
ATOM   3003 1HB  ASN A 196     -20.800  26.837  17.473  1.00 36.340          H  
ATOM   3004 2HB  ASN A 196     -19.355  27.501  16.709  1.00 36.340          H  
ATOM   3005 1HD2 ASN A 196     -21.704  29.859  18.889  1.00 36.340          H  
ATOM   3006 2HD2 ASN A 196     -21.751  28.127  18.922  1.00 36.340          H  
ATOM   3007  N   SER A 197     -23.250  28.560  15.089  1.00 21.060          N  
ATOM   3008  CA  SER A 197     -24.670  28.739  15.323  1.00 20.880          C  
ATOM   3009  C   SER A 197     -25.399  29.426  14.201  1.00 20.090          C  
ATOM   3010  O   SER A 197     -25.122  30.588  13.856  1.00 19.740          O  
ATOM   3011  CB  SER A 197     -24.886  29.516  16.593  1.00 29.300          C  
ATOM   3012  OG  SER A 197     -26.247  29.811  16.770  1.00 29.300          O  
ATOM   3013  H   SER A 197     -22.751  29.157  14.427  1.00 25.270          H  
ATOM   3014  HA  SER A 197     -25.113  27.751  15.448  1.00 25.060          H  
ATOM   3015 1HB  SER A 197     -24.530  28.934  17.442  1.00 35.160          H  
ATOM   3016 2HB  SER A 197     -24.307  30.432  16.565  1.00 35.160          H  
ATOM   3017  HG  SER A 197     -26.274  30.285  17.640  1.00 35.160          H  
ATOM   3018  N   VAL A 198     -26.394  28.719  13.676  1.00 19.910          N  
ATOM   3019  CA  VAL A 198     -27.186  29.239  12.583  1.00 19.240          C  
ATOM   3020  C   VAL A 198     -28.156  30.255  13.147  1.00 19.050          C  
ATOM   3021  O   VAL A 198     -28.421  31.278  12.528  1.00 18.840          O  
ATOM   3022  CB  VAL A 198     -27.899  28.092  11.822  1.00 27.200          C  
ATOM   3023  CG1 VAL A 198     -26.847  27.069  11.418  1.00 27.200          C  
ATOM   3024  CG2 VAL A 198     -29.016  27.428  12.646  1.00 27.200          C  
ATOM   3025  H   VAL A 198     -26.557  27.790  14.038  1.00 23.890          H  
ATOM   3026  HA  VAL A 198     -26.525  29.744  11.877  1.00 23.090          H  
ATOM   3027  HB  VAL A 198     -28.324  28.495  10.903  1.00 32.640          H  
ATOM   3028 1HG1 VAL A 198     -27.307  26.268  10.837  1.00 32.640          H  
ATOM   3029 2HG1 VAL A 198     -26.085  27.561  10.812  1.00 32.640          H  
ATOM   3030 3HG1 VAL A 198     -26.378  26.638  12.295  1.00 32.640          H  
ATOM   3031 1HG2 VAL A 198     -29.464  26.633  12.051  1.00 32.640          H  
ATOM   3032 2HG2 VAL A 198     -28.612  27.003  13.559  1.00 32.640          H  
ATOM   3033 3HG2 VAL A 198     -29.798  28.146  12.898  1.00 32.640          H  
ATOM   3034  N   ASP A 199     -28.675  29.989  14.344  1.00 19.240          N  
ATOM   3035  CA  ASP A 199     -29.650  30.878  14.945  1.00 19.210          C  
ATOM   3036  C   ASP A 199     -29.046  32.238  15.239  1.00 18.910          C  
ATOM   3037  O   ASP A 199     -29.689  33.270  15.023  1.00 18.660          O  
ATOM   3038  CB  ASP A 199     -30.170  30.289  16.251  1.00 26.910          C  
ATOM   3039  CG  ASP A 199     -31.063  29.063  16.074  1.00 26.910          C  
ATOM   3040  OD1 ASP A 199     -31.511  28.792  14.984  1.00 26.910          O  
ATOM   3041  OD2 ASP A 199     -31.279  28.399  17.053  1.00 26.910          O  
ATOM   3042  H   ASP A 199     -28.402  29.147  14.829  1.00 23.090          H  
ATOM   3043  HA  ASP A 199     -30.480  31.010  14.249  1.00 23.050          H  
ATOM   3044 1HB  ASP A 199     -29.322  30.013  16.881  1.00 32.290          H  
ATOM   3045 2HB  ASP A 199     -30.728  31.054  16.790  1.00 32.290          H  
ATOM   3046  N   ASP A 200     -27.786  32.247  15.674  1.00 19.040          N  
ATOM   3047  CA  ASP A 200     -27.154  33.505  16.034  1.00 18.940          C  
ATOM   3048  C   ASP A 200     -26.625  34.213  14.810  1.00 18.370          C  
ATOM   3049  O   ASP A 200     -26.633  35.447  14.760  1.00 18.270          O  
ATOM   3050  CB  ASP A 200     -26.024  33.269  17.026  1.00 26.560          C  
ATOM   3051  CG  ASP A 200     -26.523  32.782  18.396  1.00 26.560          C  
ATOM   3052  OD1 ASP A 200     -27.171  33.540  19.079  1.00 26.560          O  
ATOM   3053  OD2 ASP A 200     -26.288  31.633  18.725  1.00 26.560          O  
ATOM   3054  H   ASP A 200     -27.302  31.361  15.833  1.00 22.850          H  
ATOM   3055  HA  ASP A 200     -27.900  34.144  16.507  1.00 22.730          H  
ATOM   3056 1HB  ASP A 200     -25.336  32.541  16.613  1.00 31.870          H  
ATOM   3057 2HB  ASP A 200     -25.468  34.194  17.166  1.00 31.870          H  
ATOM   3058  N   THR A 201     -26.184  33.455  13.809  1.00 18.090          N  
ATOM   3059  CA  THR A 201     -25.688  34.074  12.600  1.00 17.670          C  
ATOM   3060  C   THR A 201     -26.877  34.774  11.919  1.00 17.240          C  
ATOM   3061  O   THR A 201     -26.720  35.876  11.391  1.00 17.110          O  
ATOM   3062  CB  THR A 201     -24.980  33.080  11.671  1.00 24.910          C  
ATOM   3063  OG1 THR A 201     -23.884  32.462  12.364  1.00 24.910          O  
ATOM   3064  CG2 THR A 201     -24.392  33.881  10.496  1.00 24.910          C  
ATOM   3065  H   THR A 201     -26.156  32.439  13.895  1.00 21.710          H  
ATOM   3066  HA  THR A 201     -24.957  34.833  12.873  1.00 21.200          H  
ATOM   3067  HB  THR A 201     -25.669  32.316  11.342  1.00 29.890          H  
ATOM   3068  HG1 THR A 201     -24.251  31.872  13.064  1.00 29.890          H  
ATOM   3069 1HG2 THR A 201     -23.856  33.214   9.833  1.00 29.890          H  
ATOM   3070 2HG2 THR A 201     -25.168  34.387   9.945  1.00 29.890          H  
ATOM   3071 3HG2 THR A 201     -23.698  34.625  10.882  1.00 29.890          H  
ATOM   3072  N   ILE A 202     -28.066  34.136  11.918  1.00 17.180          N  
ATOM   3073  CA  ILE A 202     -29.255  34.736  11.310  1.00 16.940          C  
ATOM   3074  C   ILE A 202     -29.598  36.030  12.033  1.00 17.130          C  
ATOM   3075  O   ILE A 202     -29.953  37.019  11.384  1.00 17.000          O  
ATOM   3076  CB  ILE A 202     -30.468  33.787  11.307  1.00 23.810          C  
ATOM   3077  CG1 ILE A 202     -30.167  32.643  10.361  1.00 23.810          C  
ATOM   3078  CG2 ILE A 202     -31.727  34.571  10.807  1.00 23.810          C  
ATOM   3079  CD1 ILE A 202     -31.059  31.468  10.433  1.00 23.810          C  
ATOM   3080  H   ILE A 202     -28.137  33.199  12.327  1.00 20.620          H  
ATOM   3081  HA  ILE A 202     -29.029  34.975  10.274  1.00 20.330          H  
ATOM   3082  HB  ILE A 202     -30.630  33.378  12.308  1.00 28.570          H  
ATOM   3083 1HG1 ILE A 202     -30.221  33.024   9.375  1.00 28.570          H  
ATOM   3084 2HG1 ILE A 202     -29.166  32.311  10.537  1.00 28.570          H  
ATOM   3085 1HG2 ILE A 202     -32.587  33.914  10.775  1.00 28.570          H  
ATOM   3086 2HG2 ILE A 202     -31.952  35.400  11.473  1.00 28.570          H  
ATOM   3087 3HG2 ILE A 202     -31.531  34.961   9.800  1.00 28.570          H  
ATOM   3088 1HD1 ILE A 202     -30.715  30.770   9.703  1.00 28.570          H  
ATOM   3089 2HD1 ILE A 202     -31.001  31.025  11.430  1.00 28.570          H  
ATOM   3090 3HD1 ILE A 202     -32.081  31.745  10.217  1.00 28.570          H  
ATOM   3091  N   VAL A 203     -29.547  36.034  13.370  1.00 17.610          N  
ATOM   3092  CA  VAL A 203     -29.809  37.271  14.083  1.00 17.980          C  
ATOM   3093  C   VAL A 203     -28.798  38.328  13.664  1.00 17.940          C  
ATOM   3094  O   VAL A 203     -29.176  39.476  13.434  1.00 18.050          O  
ATOM   3095  CB  VAL A 203     -29.768  37.083  15.608  1.00 25.020          C  
ATOM   3096  CG1 VAL A 203     -29.818  38.454  16.321  1.00 25.020          C  
ATOM   3097  CG2 VAL A 203     -30.956  36.240  16.027  1.00 25.020          C  
ATOM   3098  H   VAL A 203     -29.335  35.171  13.884  1.00 21.130          H  
ATOM   3099  HA  VAL A 203     -30.806  37.616  13.814  1.00 21.580          H  
ATOM   3100  HB  VAL A 203     -28.839  36.581  15.888  1.00 30.030          H  
ATOM   3101 1HG1 VAL A 203     -29.794  38.301  17.398  1.00 30.030          H  
ATOM   3102 2HG1 VAL A 203     -28.964  39.064  16.036  1.00 30.030          H  
ATOM   3103 3HG1 VAL A 203     -30.738  38.974  16.049  1.00 30.030          H  
ATOM   3104 1HG2 VAL A 203     -30.936  36.087  17.105  1.00 30.030          H  
ATOM   3105 2HG2 VAL A 203     -31.877  36.750  15.748  1.00 30.030          H  
ATOM   3106 3HG2 VAL A 203     -30.919  35.282  15.529  1.00 30.030          H  
ATOM   3107  N   ALA A 204     -27.517  37.962  13.560  1.00 17.920          N  
ATOM   3108  CA  ALA A 204     -26.523  38.928  13.127  1.00 18.050          C  
ATOM   3109  C   ALA A 204     -26.878  39.488  11.739  1.00 17.730          C  
ATOM   3110  O   ALA A 204     -26.734  40.691  11.502  1.00 18.020          O  
ATOM   3111  CB  ALA A 204     -25.154  38.276  13.106  1.00 25.220          C  
ATOM   3112  H   ALA A 204     -27.233  37.012  13.815  1.00 21.500          H  
ATOM   3113  HA  ALA A 204     -26.512  39.750  13.839  1.00 21.660          H  
ATOM   3114 1HB  ALA A 204     -24.415  38.992  12.815  1.00 30.260          H  
ATOM   3115 2HB  ALA A 204     -24.924  37.900  14.102  1.00 30.260          H  
ATOM   3116 3HB  ALA A 204     -25.148  37.455  12.404  1.00 30.260          H  
ATOM   3117  N   LEU A 205     -27.387  38.655  10.825  1.00 17.280          N  
ATOM   3118  CA  LEU A 205     -27.788  39.177   9.521  1.00 17.100          C  
ATOM   3119  C   LEU A 205     -28.963  40.144   9.654  1.00 17.100          C  
ATOM   3120  O   LEU A 205     -28.995  41.180   8.975  1.00 17.000          O  
ATOM   3121  CB  LEU A 205     -28.194  38.054   8.564  1.00 24.010          C  
ATOM   3122  CG  LEU A 205     -27.099  37.094   8.081  1.00 24.010          C  
ATOM   3123  CD1 LEU A 205     -27.778  35.989   7.257  1.00 24.010          C  
ATOM   3124  CD2 LEU A 205     -26.031  37.850   7.277  1.00 24.010          C  
ATOM   3125  H   LEU A 205     -27.421  37.652  11.032  1.00 20.740          H  
ATOM   3126  HA  LEU A 205     -26.958  39.736   9.106  1.00 20.520          H  
ATOM   3127 1HB  LEU A 205     -28.954  37.451   9.061  1.00 28.810          H  
ATOM   3128 2HB  LEU A 205     -28.645  38.498   7.695  1.00 28.810          H  
ATOM   3129  HG  LEU A 205     -26.618  36.620   8.937  1.00 28.810          H  
ATOM   3130 1HD1 LEU A 205     -27.046  35.288   6.906  1.00 28.810          H  
ATOM   3131 2HD1 LEU A 205     -28.512  35.467   7.875  1.00 28.810          H  
ATOM   3132 3HD1 LEU A 205     -28.277  36.400   6.417  1.00 28.810          H  
ATOM   3133 1HD2 LEU A 205     -25.279  37.156   6.954  1.00 28.810          H  
ATOM   3134 2HD2 LEU A 205     -26.457  38.331   6.420  1.00 28.810          H  
ATOM   3135 3HD2 LEU A 205     -25.554  38.598   7.894  1.00 28.810          H  
ATOM   3136  N   ASN A 206     -29.924  39.812  10.533  1.00 17.340          N  
ATOM   3137  CA  ASN A 206     -31.082  40.673  10.755  1.00 17.500          C  
ATOM   3138  C   ASN A 206     -30.625  42.021  11.318  1.00 16.980          C  
ATOM   3139  O   ASN A 206     -31.168  43.069  10.964  1.00 17.150          O  
ATOM   3140  CB  ASN A 206     -32.068  40.020  11.708  1.00 24.440          C  
ATOM   3141  CG  ASN A 206     -32.834  38.851  11.119  1.00 24.440          C  
ATOM   3142  OD1 ASN A 206     -32.959  38.671   9.901  1.00 24.440          O  
ATOM   3143  ND2 ASN A 206     -33.369  38.039  11.997  1.00 24.440          N  
ATOM   3144  H   ASN A 206     -29.864  38.902  11.004  1.00 20.810          H  
ATOM   3145  HA  ASN A 206     -31.571  40.859   9.800  1.00 21.000          H  
ATOM   3146 1HB  ASN A 206     -31.537  39.669  12.584  1.00 29.320          H  
ATOM   3147 2HB  ASN A 206     -32.783  40.767  12.045  1.00 29.320          H  
ATOM   3148 1HD2 ASN A 206     -33.896  37.248  11.691  1.00 29.320          H  
ATOM   3149 2HD2 ASN A 206     -33.257  38.216  12.973  1.00 29.320          H  
ATOM   3150  N   MET A 207     -29.604  41.990  12.182  1.00 16.490          N  
ATOM   3151  CA  MET A 207     -29.011  43.202  12.734  1.00 16.140          C  
ATOM   3152  C   MET A 207     -28.329  44.025  11.647  1.00 15.880          C  
ATOM   3153  O   MET A 207     -28.522  45.231  11.560  1.00 16.080          O  
ATOM   3154  CB  MET A 207     -27.989  42.866  13.814  1.00 22.740          C  
ATOM   3155  CG  MET A 207     -28.535  42.321  15.109  1.00 22.740          C  
ATOM   3156  SD  MET A 207     -27.216  41.668  16.182  1.00 22.740          S  
ATOM   3157  CE  MET A 207     -26.265  43.128  16.634  1.00 22.740          C  
ATOM   3158  H   MET A 207     -29.266  41.070  12.481  1.00 19.790          H  
ATOM   3159  HA  MET A 207     -29.806  43.809  13.167  1.00 19.370          H  
ATOM   3160 1HB  MET A 207     -27.314  42.120  13.439  1.00 27.280          H  
ATOM   3161 2HB  MET A 207     -27.405  43.753  14.030  1.00 27.280          H  
ATOM   3162 1HG  MET A 207     -29.056  43.113  15.642  1.00 27.280          H  
ATOM   3163 2HG  MET A 207     -29.245  41.526  14.901  1.00 27.280          H  
ATOM   3164 1HE  MET A 207     -25.450  42.835  17.297  1.00 27.280          H  
ATOM   3165 2HE  MET A 207     -25.848  43.588  15.740  1.00 27.280          H  
ATOM   3166 3HE  MET A 207     -26.907  43.843  17.148  1.00 27.280          H  
ATOM   3167  N   ARG A 208     -27.540  43.374  10.788  1.00 15.570          N  
ATOM   3168  CA  ARG A 208     -26.823  44.067   9.718  1.00 15.440          C  
ATOM   3169  C   ARG A 208     -27.813  44.773   8.787  1.00 15.140          C  
ATOM   3170  O   ARG A 208     -27.532  45.844   8.252  1.00 15.050          O  
ATOM   3171  CB  ARG A 208     -25.941  43.107   8.943  1.00 21.670          C  
ATOM   3172  CG  ARG A 208     -25.008  43.752   7.921  1.00 21.670          C  
ATOM   3173  CD  ARG A 208     -24.145  42.727   7.288  1.00 21.670          C  
ATOM   3174  NE  ARG A 208     -23.434  43.234   6.117  1.00 21.670          N  
ATOM   3175  CZ  ARG A 208     -22.749  42.457   5.230  1.00 21.670          C  
ATOM   3176  NH1 ARG A 208     -22.667  41.156   5.376  1.00 21.670          N  
ATOM   3177  NH2 ARG A 208     -22.151  42.980   4.177  1.00 21.670          N  
ATOM   3178  H   ARG A 208     -27.396  42.369  10.919  1.00 18.680          H  
ATOM   3179  HA  ARG A 208     -26.177  44.814  10.172  1.00 18.530          H  
ATOM   3180 1HB  ARG A 208     -25.336  42.532   9.637  1.00 26.000          H  
ATOM   3181 2HB  ARG A 208     -26.577  42.400   8.407  1.00 26.000          H  
ATOM   3182 1HG  ARG A 208     -25.571  44.287   7.172  1.00 26.000          H  
ATOM   3183 2HG  ARG A 208     -24.358  44.457   8.435  1.00 26.000          H  
ATOM   3184 1HD  ARG A 208     -23.407  42.397   8.016  1.00 26.000          H  
ATOM   3185 2HD  ARG A 208     -24.750  41.886   6.995  1.00 26.000          H  
ATOM   3186  HE  ARG A 208     -23.472  44.233   5.939  1.00 26.000          H  
ATOM   3187 1HH1 ARG A 208     -23.101  40.689   6.153  1.00 26.000          H  
ATOM   3188 2HH1 ARG A 208     -22.148  40.617   4.654  1.00 26.000          H  
ATOM   3189 1HH2 ARG A 208     -22.183  43.976   3.999  1.00 26.000          H  
ATOM   3190 2HH2 ARG A 208     -21.664  42.326   3.526  1.00 26.000          H  
ATOM   3191  N   ALA A 209     -28.978  44.175   8.579  1.00 15.150          N  
ATOM   3192  CA  ALA A 209     -30.032  44.756   7.751  1.00 15.040          C  
ATOM   3193  C   ALA A 209     -30.537  46.103   8.318  1.00 15.080          C  
ATOM   3194  O   ALA A 209     -31.208  46.875   7.630  1.00 15.050          O  
ATOM   3195  CB  ALA A 209     -31.182  43.785   7.598  1.00 21.100          C  
ATOM   3196  H   ALA A 209     -29.118  43.240   8.977  1.00 18.180          H  
ATOM   3197  HA  ALA A 209     -29.615  44.947   6.781  1.00 18.050          H  
ATOM   3198 1HB  ALA A 209     -31.920  44.229   6.947  1.00 25.320          H  
ATOM   3199 2HB  ALA A 209     -30.818  42.854   7.159  1.00 25.320          H  
ATOM   3200 3HB  ALA A 209     -31.622  43.581   8.567  1.00 25.320          H  
ATOM   3201  N   ALA A 210     -30.299  46.371   9.603  1.00 15.290          N  
ATOM   3202  CA  ALA A 210     -30.733  47.609  10.227  1.00 15.520          C  
ATOM   3203  C   ALA A 210     -29.722  48.755  10.047  1.00 15.480          C  
ATOM   3204  O   ALA A 210     -29.974  49.872  10.508  1.00 15.770          O  
ATOM   3205  CB  ALA A 210     -30.973  47.377  11.707  1.00 21.640          C  
ATOM   3206  H   ALA A 210     -29.734  45.739  10.172  1.00 18.350          H  
ATOM   3207  HA  ALA A 210     -31.668  47.907   9.756  1.00 18.620          H  
ATOM   3208 1HB  ALA A 210     -31.335  48.294  12.166  1.00 25.960          H  
ATOM   3209 2HB  ALA A 210     -31.710  46.586  11.832  1.00 25.960          H  
ATOM   3210 3HB  ALA A 210     -30.039  47.082  12.177  1.00 25.960          H  
ATOM   3211  N   LEU A 211     -28.570  48.484   9.425  1.00 15.280          N  
ATOM   3212  CA  LEU A 211     -27.533  49.503   9.274  1.00 15.420          C  
ATOM   3213  C   LEU A 211     -27.678  50.305   7.981  1.00 15.510          C  
ATOM   3214  O   LEU A 211     -28.051  49.783   6.932  1.00 15.590          O  
ATOM   3215  CB  LEU A 211     -26.144  48.843   9.292  1.00 21.530          C  
ATOM   3216  CG  LEU A 211     -25.748  48.035  10.563  1.00 21.530          C  
ATOM   3217  CD1 LEU A 211     -24.403  47.369  10.305  1.00 21.530          C  
ATOM   3218  CD2 LEU A 211     -25.662  48.943  11.792  1.00 21.530          C  
ATOM   3219  H   LEU A 211     -28.403  47.549   9.042  1.00 18.340          H  
ATOM   3220  HA  LEU A 211     -27.615  50.201  10.103  1.00 18.500          H  
ATOM   3221 1HB  LEU A 211     -26.096  48.154   8.467  1.00 25.840          H  
ATOM   3222 2HB  LEU A 211     -25.388  49.611   9.132  1.00 25.840          H  
ATOM   3223  HG  LEU A 211     -26.491  47.255  10.743  1.00 25.840          H  
ATOM   3224 1HD1 LEU A 211     -24.130  46.787  11.176  1.00 25.840          H  
ATOM   3225 2HD1 LEU A 211     -24.478  46.715   9.439  1.00 25.840          H  
ATOM   3226 3HD1 LEU A 211     -23.647  48.128  10.118  1.00 25.840          H  
ATOM   3227 1HD2 LEU A 211     -25.376  48.346  12.656  1.00 25.840          H  
ATOM   3228 2HD2 LEU A 211     -24.920  49.720  11.627  1.00 25.840          H  
ATOM   3229 3HD2 LEU A 211     -26.630  49.401  11.984  1.00 25.840          H  
ATOM   3230  N   ARG A 212     -27.264  51.571   8.017  1.00 15.650          N  
ATOM   3231  CA  ARG A 212     -27.325  52.434   6.828  1.00 15.900          C  
ATOM   3232  C   ARG A 212     -26.528  51.874   5.646  1.00 16.010          C  
ATOM   3233  O   ARG A 212     -26.917  52.032   4.488  1.00 16.360          O  
ATOM   3234  CB  ARG A 212     -26.819  53.834   7.151  1.00 22.160          C  
ATOM   3235  CG  ARG A 212     -27.751  54.663   8.040  1.00 22.160          C  
ATOM   3236  CD  ARG A 212     -27.368  56.116   8.079  1.00 22.160          C  
ATOM   3237  NE  ARG A 212     -26.052  56.339   8.697  1.00 22.160          N  
ATOM   3238  CZ  ARG A 212     -25.818  56.497  10.025  1.00 22.160          C  
ATOM   3239  NH1 ARG A 212     -26.808  56.445  10.897  1.00 22.160          N  
ATOM   3240  NH2 ARG A 212     -24.580  56.703  10.449  1.00 22.160          N  
ATOM   3241  H   ARG A 212     -26.949  51.951   8.897  1.00 18.780          H  
ATOM   3242  HA  ARG A 212     -28.368  52.511   6.525  1.00 19.080          H  
ATOM   3243 1HB  ARG A 212     -25.856  53.764   7.652  1.00 26.590          H  
ATOM   3244 2HB  ARG A 212     -26.666  54.383   6.224  1.00 26.590          H  
ATOM   3245 1HG  ARG A 212     -28.769  54.592   7.658  1.00 26.590          H  
ATOM   3246 2HG  ARG A 212     -27.722  54.272   9.055  1.00 26.590          H  
ATOM   3247 1HD  ARG A 212     -27.325  56.494   7.056  1.00 26.590          H  
ATOM   3248 2HD  ARG A 212     -28.116  56.683   8.629  1.00 26.590          H  
ATOM   3249  HE  ARG A 212     -25.254  56.398   8.075  1.00 26.590          H  
ATOM   3250 1HH1 ARG A 212     -27.754  56.290  10.588  1.00 26.590          H  
ATOM   3251 2HH1 ARG A 212     -26.619  56.562  11.884  1.00 26.590          H  
ATOM   3252 1HH2 ARG A 212     -23.817  56.743   9.785  1.00 26.590          H  
ATOM   3253 2HH2 ARG A 212     -24.393  56.820  11.434  1.00 26.590          H  
ATOM   3254  N   ASN A 213     -25.405  51.240   5.947  1.00 15.870          N  
ATOM   3255  CA  ASN A 213     -24.514  50.640   4.972  1.00 16.120          C  
ATOM   3256  C   ASN A 213     -24.533  49.117   5.047  1.00 16.320          C  
ATOM   3257  O   ASN A 213     -23.531  48.462   4.745  1.00 16.360          O  
ATOM   3258  CB  ASN A 213     -23.130  51.201   5.182  1.00 22.470          C  
ATOM   3259  CG  ASN A 213     -22.645  50.920   6.577  1.00 22.470          C  
ATOM   3260  OD1 ASN A 213     -23.469  50.722   7.495  1.00 22.470          O  
ATOM   3261  ND2 ASN A 213     -21.356  50.920   6.779  1.00 22.470          N  
ATOM   3262  H   ASN A 213     -25.122  51.162   6.921  1.00 19.040          H  
ATOM   3263  HA  ASN A 213     -24.856  50.916   3.974  1.00 19.340          H  
ATOM   3264 1HB  ASN A 213     -22.438  50.763   4.463  1.00 26.960          H  
ATOM   3265 2HB  ASN A 213     -23.143  52.278   5.021  1.00 26.960          H  
ATOM   3266 1HD2 ASN A 213     -21.010  50.767   7.710  1.00 26.960          H  
ATOM   3267 2HD2 ASN A 213     -20.727  51.090   6.022  1.00 26.960          H  
ATOM   3268  N   GLY A 214     -25.664  48.558   5.472  1.00 16.590          N  
ATOM   3269  CA  GLY A 214     -25.831  47.127   5.631  1.00 16.920          C  
ATOM   3270  C   GLY A 214     -26.602  46.444   4.507  1.00 17.170          C  
ATOM   3271  O   GLY A 214     -26.339  46.636   3.317  1.00 17.690          O  
ATOM   3272  H   GLY A 214     -26.469  49.141   5.724  1.00 19.910          H  
ATOM   3273 1HA  GLY A 214     -24.852  46.662   5.733  1.00 20.300          H  
ATOM   3274 2HA  GLY A 214     -26.352  46.952   6.560  1.00 20.300          H  
ATOM   3275  N   LEU A 215     -27.482  45.549   4.930  1.00 16.920          N  
ATOM   3276  CA  LEU A 215     -28.268  44.669   4.056  1.00 17.270          C  
ATOM   3277  C   LEU A 215     -29.735  45.036   3.962  1.00 17.340          C  
ATOM   3278  O   LEU A 215     -30.190  45.935   4.660  1.00 17.240          O  
ATOM   3279  CB  LEU A 215     -28.167  43.237   4.546  1.00 24.040          C  
ATOM   3280  CG  LEU A 215     -26.774  42.668   4.678  1.00 24.040          C  
ATOM   3281  CD1 LEU A 215     -26.906  41.256   5.187  1.00 24.040          C  
ATOM   3282  CD2 LEU A 215     -26.021  42.755   3.366  1.00 24.040          C  
ATOM   3283  H   LEU A 215     -27.629  45.529   5.944  1.00 20.300          H  
ATOM   3284  HA  LEU A 215     -27.873  44.742   3.046  1.00 20.720          H  
ATOM   3285 1HB  LEU A 215     -28.614  43.191   5.531  1.00 28.850          H  
ATOM   3286 2HB  LEU A 215     -28.750  42.607   3.913  1.00 28.850          H  
ATOM   3287  HG  LEU A 215     -26.239  43.215   5.394  1.00 28.850          H  
ATOM   3288 1HD1 LEU A 215     -25.925  40.812   5.311  1.00 28.850          H  
ATOM   3289 2HD1 LEU A 215     -27.436  41.250   6.143  1.00 28.850          H  
ATOM   3290 3HD1 LEU A 215     -27.458  40.687   4.455  1.00 28.850          H  
ATOM   3291 1HD2 LEU A 215     -25.035  42.324   3.483  1.00 28.850          H  
ATOM   3292 2HD2 LEU A 215     -26.549  42.219   2.621  1.00 28.850          H  
ATOM   3293 3HD2 LEU A 215     -25.912  43.785   3.049  1.00 28.850          H  
ATOM   3294  N   GLU A 216     -30.466  44.380   3.058  1.00 17.680          N  
ATOM   3295  CA  GLU A 216     -31.907  44.586   2.987  1.00 17.930          C  
ATOM   3296  C   GLU A 216     -32.609  43.795   4.081  1.00 17.820          C  
ATOM   3297  O   GLU A 216     -32.068  42.815   4.588  1.00 18.100          O  
ATOM   3298  CB  GLU A 216     -32.455  44.163   1.626  1.00 25.000          C  
ATOM   3299  CG  GLU A 216     -31.983  45.012   0.476  1.00 25.000          C  
ATOM   3300  CD  GLU A 216     -32.561  46.385   0.537  1.00 25.000          C  
ATOM   3301  OE1 GLU A 216     -33.693  46.500   0.948  1.00 25.000          O  
ATOM   3302  OE2 GLU A 216     -31.886  47.320   0.189  1.00 25.000          O  
ATOM   3303  H   GLU A 216     -30.039  43.700   2.426  1.00 21.220          H  
ATOM   3304  HA  GLU A 216     -32.118  45.646   3.140  1.00 21.520          H  
ATOM   3305 1HB  GLU A 216     -32.160  43.129   1.418  1.00 30.000          H  
ATOM   3306 2HB  GLU A 216     -33.544  44.186   1.645  1.00 30.000          H  
ATOM   3307 1HG  GLU A 216     -30.895  45.080   0.510  1.00 30.000          H  
ATOM   3308 2HG  GLU A 216     -32.259  44.533  -0.467  1.00 30.000          H  
ATOM   3309  N   GLY A 217     -33.795  44.256   4.472  1.00 17.530          N  
ATOM   3310  CA  GLY A 217     -34.630  43.570   5.457  1.00 17.560          C  
ATOM   3311  C   GLY A 217     -35.129  42.199   4.996  1.00 17.420          C  
ATOM   3312  O   GLY A 217     -35.007  41.205   5.714  1.00 17.130          O  
ATOM   3313  H   GLY A 217     -34.139  45.103   4.043  1.00 21.040          H  
ATOM   3314 1HA  GLY A 217     -34.069  43.453   6.382  1.00 21.070          H  
ATOM   3315 2HA  GLY A 217     -35.486  44.201   5.693  1.00 21.070          H  
ATOM   3316  N   SER A 218     -35.762  42.172   3.823  1.00 17.800          N  
ATOM   3317  CA  SER A 218     -36.336  40.952   3.273  1.00 17.910          C  
ATOM   3318  C   SER A 218     -35.298  40.068   2.602  1.00 18.120          C  
ATOM   3319  O   SER A 218     -34.186  40.506   2.312  1.00 18.390          O  
ATOM   3320  CB  SER A 218     -37.449  41.307   2.299  1.00 25.030          C  
ATOM   3321  OG  SER A 218     -36.953  41.984   1.177  1.00 25.030          O  
ATOM   3322  H   SER A 218     -35.829  43.019   3.278  1.00 21.360          H  
ATOM   3323  HA  SER A 218     -36.773  40.386   4.094  1.00 21.490          H  
ATOM   3324 1HB  SER A 218     -37.950  40.395   1.977  1.00 30.040          H  
ATOM   3325 2HB  SER A 218     -38.190  41.925   2.803  1.00 30.040          H  
ATOM   3326  HG  SER A 218     -37.710  42.139   0.602  1.00 30.040          H  
ATOM   3327  N   SER A 219     -35.681  38.818   2.332  1.00 18.150          N  
ATOM   3328  CA  SER A 219     -34.816  37.871   1.645  1.00 18.500          C  
ATOM   3329  C   SER A 219     -34.359  38.366   0.291  1.00 18.830          C  
ATOM   3330  O   SER A 219     -35.171  38.757  -0.547  1.00 18.810          O  
ATOM   3331  CB  SER A 219     -35.556  36.562   1.432  1.00 25.760          C  
ATOM   3332  OG  SER A 219     -34.804  35.668   0.640  1.00 25.760          O  
ATOM   3333  H   SER A 219     -36.599  38.517   2.615  1.00 21.780          H  
ATOM   3334  HA  SER A 219     -33.940  37.695   2.266  1.00 22.200          H  
ATOM   3335 1HB  SER A 219     -35.760  36.111   2.396  1.00 30.910          H  
ATOM   3336 2HB  SER A 219     -36.514  36.757   0.955  1.00 30.910          H  
ATOM   3337  HG  SER A 219     -34.840  36.023  -0.269  1.00 30.910          H  
ATOM   3338  N   GLU A 220     -33.061  38.284   0.063  1.00 19.270          N  
ATOM   3339  CA  GLU A 220     -32.442  38.647  -1.191  1.00 19.750          C  
ATOM   3340  C   GLU A 220     -31.170  37.835  -1.324  1.00 19.780          C  
ATOM   3341  O   GLU A 220     -30.344  37.822  -0.403  1.00 19.880          O  
ATOM   3342  CB  GLU A 220     -32.143  40.149  -1.240  1.00 27.460          C  
ATOM   3343  CG  GLU A 220     -31.560  40.604  -2.556  1.00 27.460          C  
ATOM   3344  CD  GLU A 220     -31.287  42.065  -2.666  1.00 27.460          C  
ATOM   3345  OE1 GLU A 220     -30.502  42.579  -1.897  1.00 27.460          O  
ATOM   3346  OE2 GLU A 220     -31.855  42.676  -3.535  1.00 27.460          O  
ATOM   3347  H   GLU A 220     -32.477  37.953   0.814  1.00 23.120          H  
ATOM   3348  HA  GLU A 220     -33.110  38.384  -2.015  1.00 23.700          H  
ATOM   3349 1HB  GLU A 220     -33.065  40.708  -1.068  1.00 32.950          H  
ATOM   3350 2HB  GLU A 220     -31.461  40.410  -0.450  1.00 32.950          H  
ATOM   3351 1HG  GLU A 220     -30.641  40.087  -2.716  1.00 32.950          H  
ATOM   3352 2HG  GLU A 220     -32.244  40.313  -3.352  1.00 32.950          H  
ATOM   3353  N   GLU A 221     -30.981  37.187  -2.463  1.00 19.850          N  
ATOM   3354  CA  GLU A 221     -29.794  36.374  -2.654  1.00 20.050          C  
ATOM   3355  C   GLU A 221     -28.524  37.201  -2.565  1.00 19.520          C  
ATOM   3356  O   GLU A 221     -27.532  36.749  -2.000  1.00 19.530          O  
ATOM   3357  CB  GLU A 221     -29.881  35.647  -3.995  1.00 27.990          C  
ATOM   3358  CG  GLU A 221     -31.002  34.597  -4.054  1.00 27.990          C  
ATOM   3359  CD  GLU A 221     -32.365  35.197  -4.316  1.00 27.990          C  
ATOM   3360  OE1 GLU A 221     -32.435  36.397  -4.500  1.00 27.990          O  
ATOM   3361  OE2 GLU A 221     -33.326  34.475  -4.312  1.00 27.990          O  
ATOM   3362  H   GLU A 221     -31.691  37.220  -3.202  1.00 23.820          H  
ATOM   3363  HA  GLU A 221     -29.762  35.625  -1.865  1.00 24.060          H  
ATOM   3364 1HB  GLU A 221     -30.043  36.370  -4.795  1.00 33.590          H  
ATOM   3365 2HB  GLU A 221     -28.936  35.145  -4.195  1.00 33.590          H  
ATOM   3366 1HG  GLU A 221     -30.774  33.882  -4.843  1.00 33.590          H  
ATOM   3367 2HG  GLU A 221     -31.026  34.057  -3.107  1.00 33.590          H  
ATOM   3368  N   THR A 222     -28.567  38.428  -3.082  1.00 19.210          N  
ATOM   3369  CA  THR A 222     -27.414  39.312  -3.048  1.00 18.850          C  
ATOM   3370  C   THR A 222     -27.070  39.714  -1.615  1.00 18.790          C  
ATOM   3371  O   THR A 222     -25.927  39.577  -1.180  1.00 18.740          O  
ATOM   3372  CB  THR A 222     -27.666  40.593  -3.883  1.00 26.530          C  
ATOM   3373  OG1 THR A 222     -27.902  40.241  -5.258  1.00 26.530          O  
ATOM   3374  CG2 THR A 222     -26.449  41.506  -3.811  1.00 26.530          C  
ATOM   3375  H   THR A 222     -29.414  38.730  -3.538  1.00 23.050          H  
ATOM   3376  HA  THR A 222     -26.560  38.784  -3.472  1.00 22.620          H  
ATOM   3377  HB  THR A 222     -28.534  41.121  -3.494  1.00 31.840          H  
ATOM   3378  HG1 THR A 222     -28.219  41.017  -5.735  1.00 31.840          H  
ATOM   3379 1HG2 THR A 222     -26.635  42.398  -4.406  1.00 31.840          H  
ATOM   3380 2HG2 THR A 222     -26.252  41.801  -2.782  1.00 31.840          H  
ATOM   3381 3HG2 THR A 222     -25.580  40.980  -4.207  1.00 31.840          H  
ATOM   3382  N   SER A 223     -28.055  40.167  -0.845  1.00 18.930          N  
ATOM   3383  CA  SER A 223     -27.766  40.637   0.505  1.00 19.030          C  
ATOM   3384  C   SER A 223     -27.173  39.599   1.424  1.00 18.810          C  
ATOM   3385  O   SER A 223     -26.245  39.883   2.179  1.00 18.900          O  
ATOM   3386  CB  SER A 223     -29.002  41.197   1.184  1.00 26.600          C  
ATOM   3387  OG  SER A 223     -29.404  42.442   0.651  1.00 26.600          O  
ATOM   3388  H   SER A 223     -28.994  40.220  -1.216  1.00 22.720          H  
ATOM   3389  HA  SER A 223     -27.044  41.449   0.414  1.00 22.840          H  
ATOM   3390 1HB  SER A 223     -29.808  40.484   1.085  1.00 31.920          H  
ATOM   3391 2HB  SER A 223     -28.809  41.284   2.227  1.00 31.920          H  
ATOM   3392  HG  SER A 223     -29.807  42.274  -0.238  1.00 31.920          H  
ATOM   3393  N   PHE A 224     -27.635  38.372   1.340  1.00 18.630          N  
ATOM   3394  CA  PHE A 224     -27.128  37.412   2.298  1.00 18.480          C  
ATOM   3395  C   PHE A 224     -26.072  36.484   1.685  1.00 18.660          C  
ATOM   3396  O   PHE A 224     -25.658  35.502   2.312  1.00 19.100          O  
ATOM   3397  CB  PHE A 224     -28.326  36.686   2.875  1.00 25.930          C  
ATOM   3398  CG  PHE A 224     -29.301  37.714   3.479  1.00 25.930          C  
ATOM   3399  CD1 PHE A 224     -30.459  38.036   2.821  1.00 25.930          C  
ATOM   3400  CD2 PHE A 224     -29.035  38.381   4.642  1.00 25.930          C  
ATOM   3401  CE1 PHE A 224     -31.330  38.982   3.311  1.00 25.930          C  
ATOM   3402  CE2 PHE A 224     -29.902  39.336   5.150  1.00 25.930          C  
ATOM   3403  CZ  PHE A 224     -31.053  39.632   4.477  1.00 25.930          C  
ATOM   3404  H   PHE A 224     -28.401  38.143   0.694  1.00 22.360          H  
ATOM   3405  HA  PHE A 224     -26.653  37.953   3.114  1.00 22.180          H  
ATOM   3406 1HB  PHE A 224     -28.833  36.128   2.095  1.00 31.120          H  
ATOM   3407 2HB  PHE A 224     -28.012  35.990   3.649  1.00 31.120          H  
ATOM   3408  HD1 PHE A 224     -30.672  37.542   1.904  1.00 31.120          H  
ATOM   3409  HD2 PHE A 224     -28.132  38.164   5.152  1.00 31.120          H  
ATOM   3410  HE1 PHE A 224     -32.238  39.228   2.778  1.00 31.120          H  
ATOM   3411  HE2 PHE A 224     -29.671  39.863   6.078  1.00 31.120          H  
ATOM   3412  HZ  PHE A 224     -31.749  40.388   4.859  1.00 31.120          H  
ATOM   3413  N   HIS A 225     -25.578  36.869   0.491  1.00 18.460          N  
ATOM   3414  CA  HIS A 225     -24.588  36.169  -0.339  1.00 18.750          C  
ATOM   3415  C   HIS A 225     -23.322  35.847   0.428  1.00 19.100          C  
ATOM   3416  O   HIS A 225     -22.792  34.738   0.342  1.00 19.170          O  
ATOM   3417  CB  HIS A 225     -24.272  37.060  -1.560  1.00 26.130          C  
ATOM   3418  CG  HIS A 225     -23.306  36.569  -2.599  1.00 26.130          C  
ATOM   3419  ND1 HIS A 225     -23.571  35.502  -3.441  1.00 26.130          N  
ATOM   3420  CD2 HIS A 225     -22.114  37.064  -2.985  1.00 26.130          C  
ATOM   3421  CE1 HIS A 225     -22.560  35.351  -4.279  1.00 26.130          C  
ATOM   3422  NE2 HIS A 225     -21.667  36.290  -4.025  1.00 26.130          N  
ATOM   3423  H   HIS A 225     -25.938  37.735   0.077  1.00 22.150          H  
ATOM   3424  HA  HIS A 225     -25.015  35.234  -0.700  1.00 22.500          H  
ATOM   3425 1HB  HIS A 225     -25.186  37.277  -2.076  1.00 31.360          H  
ATOM   3426 2HB  HIS A 225     -23.889  38.013  -1.198  1.00 31.360          H  
ATOM   3427  HD2 HIS A 225     -21.607  37.927  -2.551  1.00 31.360          H  
ATOM   3428  HE1 HIS A 225     -22.479  34.589  -5.054  1.00 31.360          H  
ATOM   3429  HE2 HIS A 225     -20.790  36.423  -4.519  1.00 31.360          H  
ATOM   3430  N   ASP A 226     -22.873  36.801   1.237  1.00 19.400          N  
ATOM   3431  CA  ASP A 226     -21.632  36.708   1.989  1.00 19.850          C  
ATOM   3432  C   ASP A 226     -21.510  35.472   2.877  1.00 19.630          C  
ATOM   3433  O   ASP A 226     -20.403  34.953   3.056  1.00 19.920          O  
ATOM   3434  CB  ASP A 226     -21.470  37.926   2.907  1.00 27.610          C  
ATOM   3435  CG  ASP A 226     -21.152  39.259   2.199  1.00 27.610          C  
ATOM   3436  OD1 ASP A 226     -20.819  39.256   1.035  1.00 27.610          O  
ATOM   3437  OD2 ASP A 226     -21.259  40.287   2.868  1.00 27.610          O  
ATOM   3438  H   ASP A 226     -23.391  37.671   1.272  1.00 23.280          H  
ATOM   3439  HA  ASP A 226     -20.816  36.700   1.280  1.00 23.820          H  
ATOM   3440 1HB  ASP A 226     -22.389  38.056   3.482  1.00 33.130          H  
ATOM   3441 2HB  ASP A 226     -20.674  37.722   3.625  1.00 33.130          H  
ATOM   3442  N   GLU A 227     -22.618  34.931   3.395  1.00 19.220          N  
ATOM   3443  CA  GLU A 227     -22.474  33.821   4.334  1.00 19.140          C  
ATOM   3444  C   GLU A 227     -22.225  32.489   3.659  1.00 19.130          C  
ATOM   3445  O   GLU A 227     -22.012  31.477   4.329  1.00 19.030          O  
ATOM   3446  CB  GLU A 227     -23.711  33.695   5.212  1.00 26.830          C  
ATOM   3447  CG  GLU A 227     -23.956  34.870   6.117  1.00 26.830          C  
ATOM   3448  CD  GLU A 227     -22.886  35.076   7.141  1.00 26.830          C  
ATOM   3449  OE1 GLU A 227     -22.485  34.120   7.752  1.00 26.830          O  
ATOM   3450  OE2 GLU A 227     -22.449  36.189   7.299  1.00 26.830          O  
ATOM   3451  H   GLU A 227     -23.559  35.283   3.181  1.00 23.060          H  
ATOM   3452  HA  GLU A 227     -21.621  34.033   4.979  1.00 22.970          H  
ATOM   3453 1HB  GLU A 227     -24.593  33.575   4.578  1.00 32.190          H  
ATOM   3454 2HB  GLU A 227     -23.621  32.804   5.813  1.00 32.190          H  
ATOM   3455 1HG  GLU A 227     -24.045  35.766   5.507  1.00 32.190          H  
ATOM   3456 2HG  GLU A 227     -24.891  34.708   6.628  1.00 32.190          H  
ATOM   3457  N   SER A 228     -22.249  32.480   2.336  1.00 19.370          N  
ATOM   3458  CA  SER A 228     -22.000  31.280   1.573  1.00 19.520          C  
ATOM   3459  C   SER A 228     -20.618  31.331   0.936  1.00 19.600          C  
ATOM   3460  O   SER A 228     -20.271  30.448   0.154  1.00 20.000          O  
ATOM   3461  CB  SER A 228     -23.050  31.121   0.486  1.00 27.270          C  
ATOM   3462  OG  SER A 228     -24.337  30.972   1.027  1.00 27.270          O  
ATOM   3463  H   SER A 228     -22.445  33.344   1.818  1.00 23.240          H  
ATOM   3464  HA  SER A 228     -22.044  30.420   2.242  1.00 23.420          H  
ATOM   3465 1HB  SER A 228     -23.024  32.000  -0.165  1.00 32.720          H  
ATOM   3466 2HB  SER A 228     -22.814  30.260  -0.122  1.00 32.720          H  
ATOM   3467  HG  SER A 228     -24.919  30.823   0.281  1.00 32.720          H  
ATOM   3468  N   LEU A 229     -19.829  32.365   1.230  1.00 19.390          N  
ATOM   3469  CA  LEU A 229     -18.567  32.522   0.524  1.00 19.590          C  
ATOM   3470  C   LEU A 229     -17.317  32.041   1.231  1.00 20.270          C  
ATOM   3471  O   LEU A 229     -17.251  31.912   2.454  1.00 20.610          O  
ATOM   3472  CB  LEU A 229     -18.365  33.990   0.161  1.00 27.350          C  
ATOM   3473  CG  LEU A 229     -19.495  34.641  -0.640  1.00 27.350          C  
ATOM   3474  CD1 LEU A 229     -19.131  36.067  -0.908  1.00 27.350          C  
ATOM   3475  CD2 LEU A 229     -19.770  33.897  -1.916  1.00 27.350          C  
ATOM   3476  H   LEU A 229     -20.120  33.071   1.915  1.00 23.270          H  
ATOM   3477  HA  LEU A 229     -18.624  31.943  -0.392  1.00 23.510          H  
ATOM   3478 1HB  LEU A 229     -18.263  34.556   1.091  1.00 32.820          H  
ATOM   3479 2HB  LEU A 229     -17.437  34.090  -0.405  1.00 32.820          H  
ATOM   3480  HG  LEU A 229     -20.388  34.639  -0.039  1.00 32.820          H  
ATOM   3481 1HD1 LEU A 229     -19.929  36.550  -1.433  1.00 32.820          H  
ATOM   3482 2HD1 LEU A 229     -18.951  36.591   0.028  1.00 32.820          H  
ATOM   3483 3HD1 LEU A 229     -18.234  36.094  -1.517  1.00 32.820          H  
ATOM   3484 1HD2 LEU A 229     -20.572  34.384  -2.436  1.00 32.820          H  
ATOM   3485 2HD2 LEU A 229     -18.884  33.897  -2.535  1.00 32.820          H  
ATOM   3486 3HD2 LEU A 229     -20.069  32.881  -1.716  1.00 32.820          H  
ATOM   3487  N   GLN A 230     -16.313  31.785   0.401  1.00 20.560          N  
ATOM   3488  CA  GLN A 230     -14.962  31.420   0.792  1.00 21.300          C  
ATOM   3489  C   GLN A 230     -14.105  32.671   0.749  1.00 21.210          C  
ATOM   3490  O   GLN A 230     -14.576  33.734   0.367  1.00 21.700          O  
ATOM   3491  CB  GLN A 230     -14.388  30.351  -0.151  1.00 29.520          C  
ATOM   3492  CG  GLN A 230     -15.140  29.036  -0.141  1.00 29.520          C  
ATOM   3493  CD  GLN A 230     -14.998  28.334   1.185  1.00 29.520          C  
ATOM   3494  OE1 GLN A 230     -13.889  28.000   1.618  1.00 29.520          O  
ATOM   3495  NE2 GLN A 230     -16.107  28.135   1.854  1.00 29.520          N  
ATOM   3496  H   GLN A 230     -16.501  31.891  -0.588  1.00 24.670          H  
ATOM   3497  HA  GLN A 230     -14.968  31.044   1.816  1.00 25.560          H  
ATOM   3498 1HB  GLN A 230     -14.385  30.731  -1.173  1.00 35.430          H  
ATOM   3499 2HB  GLN A 230     -13.353  30.142   0.123  1.00 35.430          H  
ATOM   3500 1HG  GLN A 230     -16.200  29.232  -0.310  1.00 35.430          H  
ATOM   3501 2HG  GLN A 230     -14.747  28.382  -0.923  1.00 35.430          H  
ATOM   3502 1HE2 GLN A 230     -16.081  27.692   2.749  1.00 35.430          H  
ATOM   3503 2HE2 GLN A 230     -16.981  28.443   1.471  1.00 35.430          H  
ATOM   3504  N   ASP A 231     -12.849  32.547   1.135  1.00 20.700          N  
ATOM   3505  CA  ASP A 231     -11.885  33.641   1.135  1.00 20.700          C  
ATOM   3506  C   ASP A 231     -10.990  33.680  -0.111  1.00 20.570          C  
ATOM   3507  O   ASP A 231     -10.016  34.434  -0.174  1.00 20.280          O  
ATOM   3508  CB  ASP A 231     -11.066  33.524   2.412  1.00 28.980          C  
ATOM   3509  CG  ASP A 231     -10.449  32.142   2.494  1.00 28.980          C  
ATOM   3510  OD1 ASP A 231     -10.854  31.309   1.685  1.00 28.980          O  
ATOM   3511  OD2 ASP A 231      -9.662  31.866   3.368  1.00 28.980          O  
ATOM   3512  H   ASP A 231     -12.502  31.638   1.447  1.00 24.840          H  
ATOM   3513  HA  ASP A 231     -12.440  34.578   1.172  1.00 24.840          H  
ATOM   3514 1HB  ASP A 231     -10.274  34.274   2.414  1.00 34.780          H  
ATOM   3515 2HB  ASP A 231     -11.699  33.696   3.283  1.00 34.780          H  
ATOM   3516  N   ASP A 232     -11.360  32.892  -1.112  1.00 20.920          N  
ATOM   3517  CA  ASP A 232     -10.678  32.802  -2.395  1.00 21.000          C  
ATOM   3518  C   ASP A 232     -11.047  33.989  -3.256  1.00 20.800          C  
ATOM   3519  O   ASP A 232     -12.231  34.171  -3.592  1.00 20.840          O  
ATOM   3520  CB  ASP A 232     -11.006  31.497  -3.129  1.00 29.370          C  
ATOM   3521  CG  ASP A 232     -10.197  31.316  -4.462  1.00 29.370          C  
ATOM   3522  OD1 ASP A 232      -9.792  32.317  -5.072  1.00 29.370          O  
ATOM   3523  OD2 ASP A 232      -9.983  30.185  -4.837  1.00 29.370          O  
ATOM   3524  H   ASP A 232     -12.160  32.304  -0.948  1.00 25.100          H  
ATOM   3525  HA  ASP A 232      -9.603  32.828  -2.217  1.00 25.200          H  
ATOM   3526 1HB  ASP A 232     -10.792  30.652  -2.472  1.00 35.240          H  
ATOM   3527 2HB  ASP A 232     -12.072  31.469  -3.359  1.00 35.240          H  
ATOM   3528  N   ARG A 233     -10.029  34.798  -3.602  1.00 20.700          N  
ATOM   3529  CA  ARG A 233     -10.166  36.051  -4.352  1.00 20.640          C  
ATOM   3530  C   ARG A 233     -11.051  35.885  -5.577  1.00 20.570          C  
ATOM   3531  O   ARG A 233     -11.865  36.762  -5.880  1.00 20.210          O  
ATOM   3532  CB  ARG A 233      -8.807  36.561  -4.803  1.00 28.920          C  
ATOM   3533  CG  ARG A 233      -7.906  37.076  -3.684  1.00 28.920          C  
ATOM   3534  CD  ARG A 233      -6.577  37.518  -4.193  1.00 28.920          C  
ATOM   3535  NE  ARG A 233      -6.673  38.702  -5.064  1.00 28.920          N  
ATOM   3536  CZ  ARG A 233      -5.688  39.156  -5.875  1.00 28.920          C  
ATOM   3537  NH1 ARG A 233      -4.522  38.529  -5.939  1.00 28.920          N  
ATOM   3538  NH2 ARG A 233      -5.895  40.239  -6.609  1.00 28.920          N  
ATOM   3539  H   ARG A 233      -9.108  34.514  -3.296  1.00 24.840          H  
ATOM   3540  HA  ARG A 233     -10.587  36.812  -3.706  1.00 24.770          H  
ATOM   3541 1HB  ARG A 233      -8.276  35.772  -5.330  1.00 34.700          H  
ATOM   3542 2HB  ARG A 233      -8.955  37.384  -5.505  1.00 34.700          H  
ATOM   3543 1HG  ARG A 233      -8.382  37.921  -3.194  1.00 34.700          H  
ATOM   3544 2HG  ARG A 233      -7.748  36.286  -2.954  1.00 34.700          H  
ATOM   3545 1HD  ARG A 233      -5.940  37.769  -3.346  1.00 34.700          H  
ATOM   3546 2HD  ARG A 233      -6.128  36.705  -4.761  1.00 34.700          H  
ATOM   3547  HE  ARG A 233      -7.561  39.243  -5.049  1.00 34.700          H  
ATOM   3548 1HH1 ARG A 233      -4.355  37.706  -5.382  1.00 34.700          H  
ATOM   3549 2HH1 ARG A 233      -3.793  38.877  -6.547  1.00 34.700          H  
ATOM   3550 1HH2 ARG A 233      -6.791  40.719  -6.560  1.00 34.700          H  
ATOM   3551 2HH2 ARG A 233      -5.171  40.588  -7.216  1.00 34.700          H  
ATOM   3552  N   GLU A 234     -10.977  34.724  -6.243  1.00 21.010          N  
ATOM   3553  CA  GLU A 234     -11.772  34.498  -7.445  1.00 21.070          C  
ATOM   3554  C   GLU A 234     -13.249  34.842  -7.255  1.00 20.780          C  
ATOM   3555  O   GLU A 234     -13.892  35.324  -8.192  1.00 20.800          O  
ATOM   3556  CB  GLU A 234     -11.679  33.034  -7.893  1.00 29.470          C  
ATOM   3557  CG  GLU A 234     -12.506  32.699  -9.160  1.00 29.470          C  
ATOM   3558  CD  GLU A 234     -12.359  31.273  -9.620  1.00 29.470          C  
ATOM   3559  OE1 GLU A 234     -11.265  30.870  -9.907  1.00 29.470          O  
ATOM   3560  OE2 GLU A 234     -13.356  30.573  -9.665  1.00 29.470          O  
ATOM   3561  H   GLU A 234     -10.336  33.976  -5.926  1.00 25.210          H  
ATOM   3562  HA  GLU A 234     -11.374  35.131  -8.237  1.00 25.280          H  
ATOM   3563 1HB  GLU A 234     -10.638  32.780  -8.084  1.00 35.370          H  
ATOM   3564 2HB  GLU A 234     -12.024  32.388  -7.083  1.00 35.370          H  
ATOM   3565 1HG  GLU A 234     -13.560  32.873  -8.956  1.00 35.370          H  
ATOM   3566 2HG  GLU A 234     -12.206  33.372  -9.963  1.00 35.370          H  
ATOM   3567  N   GLU A 235     -13.815  34.524  -6.087  1.00 20.610          N  
ATOM   3568  CA  GLU A 235     -15.223  34.795  -5.858  1.00 20.440          C  
ATOM   3569  C   GLU A 235     -15.441  35.926  -4.852  1.00 20.050          C  
ATOM   3570  O   GLU A 235     -16.329  36.762  -5.023  1.00 19.920          O  
ATOM   3571  CB  GLU A 235     -15.924  33.531  -5.377  1.00 28.680          C  
ATOM   3572  CG  GLU A 235     -17.422  33.659  -5.257  1.00 28.680          C  
ATOM   3573  CD  GLU A 235     -18.067  32.357  -4.931  1.00 28.680          C  
ATOM   3574  OE1 GLU A 235     -17.353  31.399  -4.748  1.00 28.680          O  
ATOM   3575  OE2 GLU A 235     -19.278  32.304  -4.866  1.00 28.680          O  
ATOM   3576  H   GLU A 235     -13.245  34.138  -5.332  1.00 24.730          H  
ATOM   3577  HA  GLU A 235     -15.673  35.095  -6.803  1.00 24.530          H  
ATOM   3578 1HB  GLU A 235     -15.706  32.716  -6.067  1.00 34.420          H  
ATOM   3579 2HB  GLU A 235     -15.528  33.249  -4.400  1.00 34.420          H  
ATOM   3580 1HG  GLU A 235     -17.659  34.382  -4.480  1.00 34.420          H  
ATOM   3581 2HG  GLU A 235     -17.822  34.037  -6.198  1.00 34.420          H  
ATOM   3582  N   ILE A 236     -14.642  35.960  -3.785  1.00 19.960          N  
ATOM   3583  CA  ILE A 236     -14.866  36.935  -2.712  1.00 19.730          C  
ATOM   3584  C   ILE A 236     -14.671  38.385  -3.176  1.00 19.840          C  
ATOM   3585  O   ILE A 236     -15.290  39.294  -2.627  1.00 19.700          O  
ATOM   3586  CB  ILE A 236     -14.015  36.597  -1.443  1.00 27.710          C  
ATOM   3587  CG1 ILE A 236     -14.483  37.370  -0.157  1.00 27.710          C  
ATOM   3588  CG2 ILE A 236     -12.588  36.885  -1.649  1.00 27.710          C  
ATOM   3589  CD1 ILE A 236     -15.867  37.022   0.355  1.00 27.710          C  
ATOM   3590  H   ILE A 236     -13.894  35.269  -3.702  1.00 23.950          H  
ATOM   3591  HA  ILE A 236     -15.906  36.836  -2.422  1.00 23.680          H  
ATOM   3592  HB  ILE A 236     -14.114  35.533  -1.250  1.00 33.260          H  
ATOM   3593 1HG1 ILE A 236     -13.777  37.141   0.637  1.00 33.260          H  
ATOM   3594 2HG1 ILE A 236     -14.451  38.442  -0.351  1.00 33.260          H  
ATOM   3595 1HG2 ILE A 236     -12.018  36.587  -0.770  1.00 33.260          H  
ATOM   3596 2HG2 ILE A 236     -12.274  36.339  -2.477  1.00 33.260          H  
ATOM   3597 3HG2 ILE A 236     -12.451  37.935  -1.817  1.00 33.260          H  
ATOM   3598 1HD1 ILE A 236     -16.074  37.596   1.258  1.00 33.260          H  
ATOM   3599 2HD1 ILE A 236     -16.601  37.270  -0.385  1.00 33.260          H  
ATOM   3600 3HD1 ILE A 236     -15.914  35.956   0.586  1.00 33.260          H  
ATOM   3601  N   GLU A 237     -13.801  38.611  -4.172  1.00 20.220          N  
ATOM   3602  CA  GLU A 237     -13.557  39.939  -4.719  1.00 20.510          C  
ATOM   3603  C   GLU A 237     -14.339  40.172  -6.015  1.00 20.370          C  
ATOM   3604  O   GLU A 237     -14.114  41.164  -6.728  1.00 20.560          O  
ATOM   3605  CB  GLU A 237     -12.054  40.153  -4.961  1.00 28.600          C  
ATOM   3606  CG  GLU A 237     -11.211  40.171  -3.688  1.00 28.600          C  
ATOM   3607  CD  GLU A 237      -9.733  40.296  -3.919  1.00 28.600          C  
ATOM   3608  OE1 GLU A 237      -9.299  40.157  -5.036  1.00 28.600          O  
ATOM   3609  OE2 GLU A 237      -9.026  40.513  -2.968  1.00 28.600          O  
ATOM   3610  H   GLU A 237     -13.275  37.841  -4.598  1.00 24.260          H  
ATOM   3611  HA  GLU A 237     -13.893  40.675  -3.990  1.00 24.610          H  
ATOM   3612 1HB  GLU A 237     -11.675  39.356  -5.601  1.00 34.320          H  
ATOM   3613 2HB  GLU A 237     -11.899  41.095  -5.483  1.00 34.320          H  
ATOM   3614 1HG  GLU A 237     -11.545  40.989  -3.052  1.00 34.320          H  
ATOM   3615 2HG  GLU A 237     -11.382  39.257  -3.166  1.00 34.320          H  
ATOM   3616  N   ASN A 238     -15.251  39.267  -6.363  1.00 20.190          N  
ATOM   3617  CA  ASN A 238     -15.937  39.433  -7.622  1.00 20.170          C  
ATOM   3618  C   ASN A 238     -17.070  40.418  -7.499  1.00 20.430          C  
ATOM   3619  O   ASN A 238     -18.205  40.061  -7.189  1.00 20.590          O  
ATOM   3620  CB  ASN A 238     -16.455  38.122  -8.154  1.00 28.250          C  
ATOM   3621  CG  ASN A 238     -17.027  38.257  -9.551  1.00 28.250          C  
ATOM   3622  OD1 ASN A 238     -17.306  39.360 -10.079  1.00 28.250          O  
ATOM   3623  ND2 ASN A 238     -17.216  37.120 -10.177  1.00 28.250          N  
ATOM   3624  H   ASN A 238     -15.481  38.470  -5.766  1.00 24.230          H  
ATOM   3625  HA  ASN A 238     -15.231  39.836  -8.349  1.00 24.200          H  
ATOM   3626 1HB  ASN A 238     -15.641  37.392  -8.169  1.00 33.900          H  
ATOM   3627 2HB  ASN A 238     -17.223  37.733  -7.484  1.00 33.900          H  
ATOM   3628 1HD2 ASN A 238     -17.591  37.107 -11.104  1.00 33.900          H  
ATOM   3629 2HD2 ASN A 238     -16.984  36.265  -9.715  1.00 33.900          H  
ATOM   3630  N   ASN A 239     -16.744  41.661  -7.792  1.00 20.610          N  
ATOM   3631  CA  ASN A 239     -17.668  42.775  -7.691  1.00 21.020          C  
ATOM   3632  C   ASN A 239     -18.156  43.223  -9.067  1.00 21.150          C  
ATOM   3633  O   ASN A 239     -18.588  44.369  -9.226  1.00 21.250          O  
ATOM   3634  CB  ASN A 239     -17.014  43.923  -6.950  1.00 29.260          C  
ATOM   3635  CG  ASN A 239     -16.762  43.593  -5.511  1.00 29.260          C  
ATOM   3636  OD1 ASN A 239     -17.700  43.421  -4.721  1.00 29.260          O  
ATOM   3637  ND2 ASN A 239     -15.509  43.501  -5.146  1.00 29.260          N  
ATOM   3638  H   ASN A 239     -15.762  41.830  -8.018  1.00 24.730          H  
ATOM   3639  HA  ASN A 239     -18.545  42.449  -7.130  1.00 25.220          H  
ATOM   3640 1HB  ASN A 239     -16.065  44.167  -7.427  1.00 35.120          H  
ATOM   3641 2HB  ASN A 239     -17.648  44.806  -7.004  1.00 35.120          H  
ATOM   3642 1HD2 ASN A 239     -15.282  43.270  -4.201  1.00 35.120          H  
ATOM   3643 2HD2 ASN A 239     -14.777  43.650  -5.815  1.00 35.120          H  
ATOM   3644  N   SER A 240     -18.032  42.345 -10.067  1.00 21.280          N  
ATOM   3645  CA  SER A 240     -18.450  42.670 -11.425  1.00 21.540          C  
ATOM   3646  C   SER A 240     -19.948  42.434 -11.637  1.00 21.330          C  
ATOM   3647  O   SER A 240     -20.426  42.476 -12.773  1.00 21.760          O  
ATOM   3648  OXT SER A 240     -20.682  42.154 -10.686  1.00 32.310          O  
ATOM   3649  CB  SER A 240     -17.661  41.846 -12.434  1.00 28.920          C  
ATOM   3650  OG  SER A 240     -16.284  42.161 -12.407  1.00 28.920          O  
ATOM   3651  H   SER A 240     -17.659  41.403  -9.896  1.00 25.540          H  
ATOM   3652  HA  SER A 240     -18.243  43.726 -11.604  1.00 25.850          H  
ATOM   3653 1HB  SER A 240     -17.798  40.788 -12.222  1.00 34.710          H  
ATOM   3654 2HB  SER A 240     -18.054  42.029 -13.432  1.00 34.710          H  
ATOM   3655  HG  SER A 240     -15.879  41.618 -13.087  1.00 34.710          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1069.81 126.36 858.74 -70.7258 20.7348 61.5003 400.248 -447.542 -1.72616 -12.971 -322.248 -82.0482 -97.4159 -9.23342 -53.4163 -28.5346 0 0.95798 14.8422 104.976 219.493 -54.8625 61.5679 -153.17 -20.5801 141.057 -413.808
ALA:NtermProteinFull_1 -1.55161 0.05531 1.46213 -0.02258 0 0 0.85005 -0.75765 -0.04044 -0.14763 -1.71983 0.66773 0 0 -0.70758 0 0 0.02707 0 0 0 0 0 1.8394 0 0.06427 0.01864
LEU_2 -1.58525 0.1063 0.96956 -0.47221 0.21885 0.09132 0.17137 -0.63147 -0.0468 -0.1981 -0.58533 0.15274 0 0 0 0 0 0.00811 0.05012 0.54222 0 -0.29898 0 0.18072 -0.12353 0.15705 -1.29331
THR_3 -4.33158 0.40419 1.47035 -0.10738 0.03873 0.07394 0.5533 -1.04425 -0 -0 0.23387 -0.47659 0 0 0 0 0 0.02133 0.07673 0.09404 0 -0.57683 2.33161 -1.0874 -0.35948 0.17896 -2.50647
ASP_4 -4.95811 0.76021 6.18893 -0.24363 0.13151 0.7943 3.66761 -2.80066 -0 -0 -4.07681 -1.40808 0 0 -0.55061 -0.94522 0 -0.07809 0.01691 0 2.13592 -0.74585 0 -2.3716 -0.4786 0.98171 -3.98016
PRO_5 -3.74878 0.53108 3.20183 -0.09068 0.00037 0.05669 1.79155 -1.51065 -0 -0 -1.05988 0.69267 0 0 0 0 0 -0.16063 0.00819 0.58849 0 -0.49882 0 -2.4119 -0.442 1.04062 -2.01186
ASN_6 -4.47345 0.47702 5.26625 -0.22037 0.01528 0.29891 2.71964 -2.59689 -0 -0 -3.47514 -0.30286 0 0 -0.55061 -0.94522 0 0.11739 0.07845 0 2.69241 0.15599 0 -0.93687 -0.14651 0.35121 -1.47539
ALA_7 -5.95354 0.44186 4.05084 -0.02067 0 0 2.93524 -2.90485 -0 -0 -2.41398 -0.37859 0 0 0 0 0 0.10213 0 0 0 -0.1462 0 1.8394 -0.12513 0.37441 -2.19907
SER_8 -5.30792 0.4133 5.08519 -0.02662 0 0.06275 2.45917 -2.61023 -0 -0 -1.37499 -0.60355 0 0 0 0 0 0.04079 0.00158 0.64462 0 0.34268 0.60048 -0.77834 -0.01567 0.30391 -0.76283
ALA_9 -3.89456 0.18754 4.08617 -0.02238 0 0 2.38202 -2.35739 -0 -0 -1.52561 -0.36177 0 0 0 0 0 0.04913 0 0 0 -0.31522 0 1.8394 -0.0976 0.2708 0.24052
ALA_10 -5.40361 0.57234 3.8077 -0.02103 0 0 2.94881 -2.767 -0 -0 -2.25042 -0.36072 0 0 0 0 0 0.00821 0 0 0 -0.1383 0 1.8394 -0.36374 0.29031 -1.83808
GLN_11 -8.53244 1.0316 6.85818 -0.8049 0.12646 0.83673 3.66892 -3.43089 -0.01721 -0.10978 -2.6778 -0.85797 0 0 0 0 0 -0.03109 0.08851 0 2.83265 -0.21923 0 -0.18838 -0.27399 0.46439 -1.23625
GLN_12 -6.37698 0.62545 6.36523 -0.80665 0.09799 0.83982 3.05574 -3.13826 -0 -0 -2.65751 -0.83018 0 0 0 0 0 0.18102 0.054 0 2.83729 -0.20695 0 -0.18838 -0.34835 0.55108 0.05437
ALA_13 -5.2005 0.32449 4.27037 -0.02219 0 0 2.43168 -2.62452 -0.02767 -0.21974 -2.25439 -0.38667 0 0 0 0 0 0.00837 0 0 0 -0.36459 0 1.8394 -0.50466 0.34604 -2.38458
VAL_14 -9.3677 1.40732 5.7414 -0.31543 0.29545 0.07148 3.62343 -3.80128 -0 -0 -2.21134 -0.10889 0 0 0 0 0 -0.07078 0.06309 0.1001 0 -0.33516 0 1.9342 -0.37263 0.38733 -2.95941
LEU_15 -10.5159 1.37752 5.22044 -0.52695 0.33114 0.12737 4.14326 -3.69925 -0 -0 -2.59403 0.26905 0 0 0 0 0 0.09702 0.11939 0.27188 0 -0.30141 0 0.18072 -0.24191 0.61369 -5.128
GLN_16 -5.38634 0.45103 5.86179 -0.24888 0.03713 0.18552 2.75185 -2.88793 -0.01073 -0.08058 -2.13461 -0.45432 0 0 0 0 0 0.08481 0.03198 0 2.67425 -0.01897 0 -0.18838 -0.27745 0.54713 0.9373
GLN_17 -5.23118 0.2637 5.75823 -0.67466 0.10204 0.72768 2.82177 -2.69865 -0.01738 -0.14326 -3.20158 -0.33203 0 0 0 0 0 -0.01567 0.05498 0 2.79007 -0.20438 0 -0.18838 -0.23494 0.40817 -0.0155
HIS_18 -7.2477 0.48451 6.27403 -0.406 0.04607 0.36297 3.01441 -3.307 -0 -0 -2.33405 -0.55137 0 0 0 0 0 -0.01572 0.02144 0 3.16393 -0.04789 0 -0.45461 -0.19738 0.51645 -0.67791
ILE_19 -6.84727 0.76055 3.46498 -0.58198 0.31461 0.16673 2.12905 -2.46221 -0 -0 -1.54261 0.20681 0 0 0 0 0 0.00888 0.04623 1.65328 0 -0.06428 0 0.73287 -0.14912 0.62839 -1.53509
ASN_20 -4.76935 0.51976 4.96582 -0.17853 0.03054 0.26477 2.27989 -2.6028 -0 -0 -1.57318 -0.27869 0 0 0 0 0 -0.04243 0.00041 0 1.57516 0.28589 0 -0.93687 0.03137 0.44902 0.02079
SER_21 -4.50545 0.24367 5.91305 -0.03067 7e-05 0.02108 3.55736 -2.7555 -0.01589 -0.08907 -4.44073 -0.04165 0 0 0 0 0 -0.04211 0 0.51147 0 0.29188 1.81864 -0.77834 0.08937 0.34425 0.09144
LEU_22 -7.26135 0.76486 3.39033 -0.50623 0.14743 0.15236 2.16027 -2.28898 -0 -0 -1.09237 0.18756 0 0 0 0 0 -0.12298 0.23527 0.26464 0 0.01627 0 0.18072 -0.07833 0.66474 -3.18581
THR_23 -5.36548 0.4334 3.44185 -0.13098 0.08485 0.07931 1.65076 -2.07147 -0 -0 -1.05298 -1.0133 0 0 0 0 0 -0.05226 0.13381 0.0359 0 -0.30899 2.26125 -1.0874 -0.30144 0.61102 -2.65218
TYR_24 -4.11016 0.26913 3.27284 -0.629 0.04229 0.36566 2.0317 -1.79426 -0.00244 -0.03353 -1.11577 -0.07756 0 0 0 0 0 0.02076 0.08725 0 2.13983 -0.30698 0.00233 1.2797 0.14898 0.23787 1.82864
SER_25 -3.83919 0.63376 4.01172 -0.03941 0.0067 0.0746 1.90915 -1.94227 -0.01821 -0.12025 -1.66306 -0.24713 0 0 -0.52813 0 0 0.73549 0.11985 0.20012 0 -0.40357 1.83009 -0.77834 0.2062 0.93009 1.0782
PRO_26 -5.34019 0.84587 3.12445 -0.13593 4e-05 0.10029 1.22009 -1.32918 -0.01004 -0.124 -1.15968 0.23401 0 0 -0.52813 0 0 0.00333 0.03371 0.18152 0 -1.17195 0 -2.4119 -0.53756 1.27615 -5.7291
PHE_27 -7.40839 0.79268 3.98471 -1.19361 0.23127 0.46027 2.61886 -2.63515 -0.00904 -0.11191 -1.84072 0.00206 0 0 -0.96656 0 0 0.01348 0.1669 0 2.29686 -0.26757 0 1.0402 -0.1311 0.83777 -2.119
GLY_28 -3.81715 0.24323 3.47474 -0.00015 0 0 1.36081 -1.97075 -0 -0 -1.31784 -0.32608 0 0 -0.66062 0 0 -0.32204 0 0 0 -1.31841 0 0.83697 0.341 0.54889 -2.92741
ASP_29 -4.06129 0.43954 4.92387 -0.23295 0.01946 0.81262 1.67622 -2.10317 -0.02971 -0.34265 -3.00587 -2.26354 0 0 0 -1.22072 0 -0.05584 0.0886 0 2.35072 -0.30312 0 -2.3716 0.09361 0.38861 -5.1972
SER_30 -3.44443 0.65735 3.3571 -0.02501 0 0.01987 1.6501 -1.65914 -0.03083 -0.35663 -0.91229 -0.1341 0 0 0 0 0 0.40034 0.06174 0.46283 0 -0.07799 0.79159 -0.77834 -0.40596 1.14425 0.72045
PRO_31 -3.15902 0.63583 1.10006 -0.1236 0.00258 0.09045 0.39284 -0.70938 -0 -0 -0.36619 0.21614 0 0 0 0 0 -0.03835 0.01157 0.23765 0 -0.9341 0 -2.4119 -0.76295 1.13088 -4.6875
LEU_32 -5.91711 0.97885 0.71349 -0.44216 0.26348 0.07087 0.85762 -1.3092 -0 -0 0.08256 0.13413 0 0 0 0 0 0.11004 0.07785 0.62751 0 -0.15075 0 0.18072 -0.49024 0.49289 -3.71945
PHE_33 -8.08352 0.7146 0.27297 -0.57696 0.07975 0.26806 0.94394 -1.53395 -0 -0 0.58 0.45055 0 0 0 0 0 0.04851 0.00197 0 2.19091 0.53569 0 1.0402 0.27343 0.43731 -2.35655
ARG_34 -5.55978 0.518 4.81835 -0.95329 0.20102 0.62701 1.17136 -2.00444 -0.01907 -0.15249 -1.70687 0.11913 0 0 0 -0.40678 0 0.11435 0.05448 2.25647 0 -0.23607 0 -1.2888 0.52478 0.51712 -1.40553
ASN_35 -7.88213 1.19892 6.09331 -0.20209 0.03854 0.36625 3.14947 -3.22615 -0 -0 -1.65804 -0.48953 0 0 -1.32381 0 0 0.85731 0.04919 0 3.0448 -0.46829 0 -0.93687 0.25737 1.28313 0.15137
PRO_36 -3.45891 0.77443 1.63125 -0.12273 0.00541 0.08782 0.58248 -0.83138 -0.00651 -0.10768 -0.0968 0.26772 0 0 0 0 0 -0.08703 0.01448 0.10694 0 -1.03648 0 -2.4119 -0.23951 1.35734 -3.57108
MET_37 -7.52124 0.81184 2.04934 -0.22328 0.02927 0.08015 1.61782 -1.51813 -0.00857 -0.03461 -0.34362 -0.07313 0 0 0 0 0 -0.00543 0.11954 1.86633 0 -0.0116 0 0.60916 -0.53287 0.6039 -2.48514
SER_38 -2.85387 0.21283 1.96771 -0.02704 0 0.0641 0.42798 -0.99131 -0.01393 -0.13987 -0.03134 -0.39129 0 0 0 0 0 0.04192 0.00294 0.03541 0 -0.56032 0.60001 -0.77834 -0.36181 0.22396 -2.57225
ASP_39 -5.97479 0.89557 6.12349 -0.1817 0.01401 0.57104 2.44366 -2.63387 -0.00559 -0.04499 -3.23121 -0.93433 0 0 -0.63674 -1.0415 0 0.09962 0.26826 0 2.03127 -0.54965 0 -2.3716 -0.06132 1.22843 -3.99195
PRO_40 -5.08631 1.01984 3.3026 -0.11554 0.00088 0.08464 0.98959 -1.40015 -0.00283 -0.01851 -0.66407 0.2763 0 0 0 0 0 -0.0919 0.01822 0.11719 0 -1.10317 0 -2.4119 -0.23324 1.39018 -3.92818
LYS_41 -6.38888 0.47198 7.57672 -0.30678 0.03036 0.1344 3.41578 -3.11576 -0 -0 -3.76025 0.09398 0 0 -0.81973 0 0 -0.03948 0.05475 2.10416 0 -0.02939 0 -1.5107 -0.54716 0.61396 -2.02204
LYS_42 -6.69725 0.86015 7.37986 -0.48063 0.09694 0.31535 3.31777 -3.10998 -0 -0 -3.6558 0.38167 0 0 -1.12632 -0.90353 0 -0.10987 0.26297 2.07269 0 -0.04595 0 -1.5107 -0.51591 0.83183 -2.63671
LYS_43 -4.24211 0.54766 6.09222 -0.34928 0.04655 0.13688 1.31753 -2.46072 -0.0028 -0.00893 -2.87579 0.06226 0 0 0 0 0 0.06522 0.05344 1.68521 0 0.04841 0 -1.5107 0.43465 0.61099 -0.3493
GLU_44 -3.73663 0.20699 4.7956 -0.45813 0.24532 1.43061 0.76349 -1.70623 -0.01848 -0.11594 -0.77272 -3.02991 0 0 0 0 0 -0.09025 0.00532 0 3.87082 -0.34448 0 -2.7348 0.3784 0.3561 -0.95491
GLU_45 -4.79919 0.51142 5.61457 -0.21501 0.06618 0.34622 2.01318 -2.30358 -0.03291 -0.192 -2.51737 -0.51927 0 0 -0.81973 0 0 -0.05623 0.08322 0 3.96564 0.22693 0 -2.7348 -0.26045 0.41653 -1.20665
ARG_46 -3.55767 0.23566 3.70008 -0.48233 0.10027 0.3047 1.67282 -1.78575 -0 -0 -2.03601 -0.08059 0 0 0 0 0 -0.0795 0.0082 1.72092 0 -0.1546 0 -1.2888 -0.03507 0.59397 -1.16369
LEU_47 -6.52627 1.06072 4.04062 -0.63854 0.28384 0.25288 1.46853 -2.17331 -0.01752 -0.09079 -0.77711 -0.0456 0 0 0 0 0 -0.01427 0.01252 0.80461 0 -0.01207 0 0.18072 0.05098 0.72556 -1.41452
LYS_48 -3.3705 0.48631 3.25749 -0.35152 0.09183 0.23489 1.30261 -1.33003 -0 -0 -1.24105 -0.31293 0 0 0 0 0 0.00112 0.0538 1.54193 0 0.23597 0 -1.5107 1.15211 1.34474 1.58608
PRO_49 -3.07895 0.68353 1.76764 -0.18766 0.00113 0.13141 0.25248 -0.74402 -0 -0 -0.71896 0.07545 0 0 0 0 0 -0.03109 0.00026 0.79545 0 -1.05583 0 -2.4119 0.61726 1.07487 -2.82892
THR_50 -1.66834 0.11495 1.19147 -0.11824 0.07292 0.07401 0.20746 -0.69344 -0 -0 -0.44134 -0.65068 0 0 0 0 0 0.07735 0.01494 0.04048 0 -0.46044 2.28213 -1.0874 -0.5934 0.19389 -1.44368
ASN_51 -4.58446 0.85275 3.20065 -0.41375 0.18936 0.8553 1.10646 -1.83631 -0 -0 0.38303 -0.66583 0 0 -0.72475 0 0 0.05902 0.00819 0 1.98966 0.16801 0 -0.93687 1.70589 1.08547 2.44183
PRO_52 -2.16053 0.51591 0.98265 -0.08017 0 0.04789 0.15377 -0.34269 -0 -0 0.03187 0.55615 0 0 0 0 0 -0.03056 0.00125 0.53936 0 -0.34769 0 -2.4119 1.71476 1.75389 0.92395
ALA_53 -5.10069 0.70496 3.83342 -0.02289 0 0 2.30376 -2.3576 -0 -0 -1.45371 -0.41827 0 0 -0.72475 0 0 0.06483 0 0 0 -0.4773 0 1.8394 -0.01526 1.07546 -0.74863
ALA_54 -4.95236 0.51155 2.37041 -0.02119 0 0 2.00257 -2.03256 -0 -0 -1.08479 -0.34473 0 0 -0.86635 0 0 -0.04891 0 0 0 -0.36126 0 1.8394 -0.05038 0.53301 -2.50559
GLN_55 -7.3734 0.86367 3.88854 -0.77324 0.29719 1.11538 1.62275 -2.44538 -0.00924 -0.0792 -0.77429 -2.4108 0 0 0 0 0 -0.05329 0.00412 0 3.2155 -0.13326 0 -0.18838 -0.46749 0.44413 -3.25669
LYS_56 -7.03863 0.92629 5.16483 -0.32729 0.05313 0.19278 2.55506 -2.61855 -0 -0 -1.68248 -0.29085 0 0 0 0 0 0.05193 0.00634 1.81172 0 0.07821 0 -1.5107 -0.25224 0.39762 -2.48285
ALA_57 -3.87384 0.4122 3.62486 -0.02384 0 0 2.1046 -2.10161 -0.01518 -0.14699 -0.69395 -0.40604 0 0 0 0 0 -0.03307 0 0 0 -0.13486 0 1.8394 -0.42413 0.50308 0.63062
LEU_58 -6.76453 1.52365 2.19534 -0.54318 0.25045 0.14799 1.2021 -1.77691 -0 -0 0.2187 0.21819 0 0 0 0 0 -0.0127 0.49533 0.29802 0 -0.18125 0 0.18072 -0.53548 0.75036 -2.3332
THR_59 -4.14008 0.433 2.44991 -0.14058 0.13345 0.08594 1.48784 -1.54658 -0 -0 -0.97324 -1.08371 0 0 0 0 0 -0.06226 0.19314 0.02005 0 -0.20417 2.24535 -1.0874 -0.4191 0.80901 -1.79945
THR_60 -3.99574 0.57085 3.09479 -0.17083 0.05448 0.13117 1.32829 -1.67243 -0.02546 -0.27448 -0.13277 -1.56205 0 0 0 0 0 -0.04182 0.00634 2.15776 0 0.06043 2.61535 -1.0874 -0.40954 1.29093 1.93789
PRO_61 -1.60503 0.2699 1.34683 -0.19975 0.00831 0.14603 0.32316 -0.54695 -0 -0 -0.06462 -0.0112 0 0 0 0 0 0.26072 0.00257 0.2934 0 -0.70133 0 -2.4119 -0.25236 1.12223 -2.01998
THR_62 -4.11279 0.6533 1.90263 -0.14418 0.05801 0.05221 0.69238 -1.3135 -0.01029 -0.12749 -1.27275 0.42526 0 0 0 -0.50726 0 0.00405 0.00014 0.51449 0 -0.20219 2.53132 -1.0874 -0.09843 0.70444 -1.33807
HIS_63 -1.85541 0.1916 1.22007 -0.452 0.0121 0.48945 0.37519 -0.75971 -0.00742 -0.03219 0.86605 -0.33338 0 0 0 0 0 -0.08547 0.0024 0 2.4915 -0.08118 0 -0.45461 0.10139 0.5821 2.27047
TYR_64 -6.93539 0.66249 3.89104 -0.61476 0.1073 0.31178 1.7138 -2.15146 -0.00015 -0.00487 -1.5906 -0.32779 0 0 0 -0.53424 0 -0.06085 0.32589 0 2.35089 -0.27231 0.61677 1.2797 -0.10563 0.54125 -0.79715
LYS_65 -2.0106 0.0581 1.93256 -0.29942 0.03157 0.13565 0.45236 -0.93238 -0 -0 -0.07413 0.12019 0 0 0 0 0 0.03067 0.00733 1.8816 0 0.03115 0 -1.5107 -0.34033 0.50846 0.02208
LEU_66 -5.87374 0.78942 1.10997 -0.46397 0.20986 0.07951 0.8148 -1.26775 -0 -0 -0.84655 0.32143 0 0 0 0 0 0.03309 0.00262 0.33927 0 -0.17483 0 0.18072 -0.3642 0.36886 -4.7415
THR_67 -4.53542 1.07245 4.00085 -0.14332 0.03007 0.05491 2.44227 -2.00495 -0 -0 -0.88858 -0.07877 0 0 -0.74961 0 0 -0.07034 0.07238 0.06097 0 0.04126 2.30087 -1.0874 -0.34893 1.36261 1.5313
PRO_68 -3.1579 0.57415 1.75254 -0.08645 0.00027 0.05342 0.82238 -0.85638 -0 -0 -0.44015 0.66085 0 0 -0.45078 0 0 -0.12195 0.01401 0.59731 0 -0.49893 0 -2.4119 -0.33505 1.29309 -2.59147
ARG_69 -5.10054 0.69268 4.76569 -0.93151 0.27105 0.68174 1.78479 -2.17648 -0.00769 -0.03615 -0.77466 -0.11203 0 0 -0.45078 0 0 0.31164 0.05804 1.93485 0 -0.2472 0 -1.2888 -0.315 1.2285 0.28812
PRO_70 -6.06503 1.12103 3.9205 -0.11617 0.00235 0.08399 1.35081 -1.55791 -0 -0 -1.12014 0.29633 0 0 -0.67942 0 0 -0.10376 0.01929 0.1043 0 -1.06105 0 -2.4119 -0.41554 1.69877 -4.93355
ALA_71 -2.91917 0.12133 2.96726 -0.02379 0 0 1.41568 -1.60801 -0 -0 -0.90587 -0.29699 0 0 -0.5742 0 0 0.03638 0 0 0 -0.34957 0 1.8394 -0.54756 1.56506 0.71996
THR_72 -4.77618 0.56909 4.83958 -0.13478 0.06232 0.09172 2.00658 -2.31887 -0 -0 -2.26626 -0.63238 0 0 -1.82295 0 0 -0.01967 9e-05 0.0691 0 -0.06635 2.40237 -1.0874 -0.43461 1.26187 -2.25674
ARG_73 -3.06363 0.27333 3.66671 -1.04269 0.33967 0.83887 1.4201 -1.71384 -0.01731 -0.06365 -1.52387 -0.07174 0 0 -1.0429 0 0 -0.00595 0.04952 1.98505 0 -0.27806 0 -1.2888 0.31361 0.63018 -0.5954
VAL_74 -1.92329 0.16033 1.27737 -0.27619 0.17593 0.06124 0.40032 -0.72317 -0 -0 0.40982 -0.35362 0 0 0 0 0 -0.03123 0.0007 0.20136 0 -0.73629 0 1.9342 0.32519 0.30651 1.20918
ARG_75 -3.25737 0.43242 3.50853 -0.69726 0.09446 0.43842 1.59242 -1.37647 -0.01731 -0.06365 -2.87401 0.6745 0 0 0 -0.99362 0 0.01828 0.02299 2.28456 0 -0.12376 0 -1.2888 -0.49743 1.10639 -1.01672
PRO_76 -4.81716 0.55455 3.23006 -0.18885 0.00183 0.1346 0.97242 -1.2991 -0 -0 -0.58567 0.02825 0 0 0 0 0 -0.03047 0.01155 0.80366 0 -0.97906 0 -2.4119 -0.68876 1.21836 -4.0457
LYS_77 -1.99639 0.12087 1.21905 -0.29769 0.04191 0.14683 0.23504 -0.69386 -0 -0 -0.11218 -0.20868 0 0 0 0 0 -0.00775 0.00694 2.07967 0 0.00877 0 -1.5107 -0.44951 0.22095 -1.19672
ALA_78 -3.46341 0.26939 0.6617 -0.02234 0 0 0.33496 -1.1608 -0.01304 -0.12199 -0.31872 -0.43555 0 0 0 0 0 0.14992 0 0 0 -0.56233 0 1.8394 -0.05731 0.19039 -2.70972
LEU_79 -3.68673 0.23578 2.1856 -0.46015 0.18105 0.07794 1.5619 -1.45017 -0 -0 0.09663 0.33249 0 0 0 0 0 -0.00386 0.00983 0.37852 0 -0.10658 0 0.18072 -0.20996 0.36034 -0.31666
GLN_80 -3.76999 0.24113 2.57319 -0.27843 0.04406 0.24583 0.4296 -1.26629 -0.01304 -0.12199 0.04688 -0.79513 0 0 0 0 0 -0.04736 0.11009 0 2.84869 -0.04525 0 -0.18838 -0.05019 0.38719 0.35062
THR_81 -2.2759 0.09657 1.45762 -0.12154 0.09804 0.06664 0.64284 -0.86625 -0 -0 -0.12625 -1.36507 0 0 0 0 0 -0.02425 0.00106 0.09561 0 -0.27045 2.26985 -1.0874 -0.09242 0.38513 -1.1162
THR_82 -4.49183 0.36101 4.28716 -0.21304 0.13919 0.1 3.00118 -2.36323 -0 -0 -2.18498 -1.58695 0 0 -0.63985 0 0 -0.00755 0.27298 0.13617 0 0.18554 2.34628 -1.0874 -0.09151 0.36558 -1.47125
GLY_83 -2.31164 0.22259 2.6119 -4e-05 0 0 1.3248 -1.35558 -0 -0 -0.6553 -0.41371 0 0 0 0 0 -0.10546 0 0 0 0.4775 0 0.83697 0.23932 0.23396 1.10528
THR_84 -2.58369 0.21328 2.68479 -0.12914 0.06444 0.06922 1.08944 -1.38394 -0.0033 -0.01587 -0.41918 -0.86534 0 0 -0.63985 0 0 0.10003 0.00527 0.06205 0 -0.01008 2.27049 -1.0874 -0.05472 0.26019 -0.37331
ALA_85 -5.15013 0.73402 3.73887 -0.0182 0 0 2.79847 -2.61456 -0 -0 -1.87969 -0.2864 0 0 0 0 0 0.0166 0 0 0 0.67702 0 1.8394 0.68206 0.39157 0.92903
LYS_86 -6.79356 0.62076 5.79269 -0.46411 0.11522 0.29822 2.91527 -2.75647 -0 -0 -2.2099 -0.27413 0 0 0 0 0 -0.0875 0.08419 2.31544 0 -0.08856 0 -1.5107 0.56949 0.47092 -1.00273
SER_87 -3.46783 0.29329 4.35569 -0.02925 0 0.04808 1.91375 -2.10892 -0 -0 -0.80477 -0.97395 0 0 0 0 0 -0.10442 0.04035 0.16374 0 -0.23298 0.68455 -0.77834 -0.54143 0.43129 -1.11115
HIS_D_88 -5.17555 0.69342 6.02947 -0.40626 0.0125 0.50716 3.03002 -2.90263 -0.02287 -0.14004 -3.6018 -0.37017 0 0 0 -0.85744 0 -0.0502 0.03163 0 1.86894 -0.12083 0 -0.45461 -0.58252 0.41425 -2.09753
LEU_89 -7.25003 0.68084 3.22375 -0.68788 0.31501 0.2884 1.84092 -2.40748 -0 -0 -1.3074 -0.06737 0 0 0 0 0 -0.04856 0.00601 2.10607 0 -0.11321 0 0.18072 -0.46032 0.53613 -3.1644
PHE_90 -4.73862 0.48246 2.91585 -0.73981 0.09465 0.49009 1.08207 -1.76394 -0 -0 -0.20771 0.2377 0 0 0 0 0 -0.05988 0.39276 0 1.96217 -0.19162 0 1.0402 -0.39013 0.66945 1.27568
ASP_91 -2.84979 0.07866 4.4242 -0.10713 0.00587 0.32966 1.7428 -1.85651 -0 -0 -1.91542 -0.21129 0 0 0 -0.85744 0 -0.04745 0.03495 0 1.94191 -0.16939 0 -2.3716 -0.34275 0.5676 -1.60311
GLY_92 -2.18801 0.14264 1.97294 -0.00035 0 0 0.55834 -0.9795 -0.01956 -0.12417 0.1746 -0.18403 0 0 0 0 0 -0.12554 0 0 0 -0.71317 0 0.83697 -0.0964 0.21007 -0.53517
LEU_93 -2.41877 0.27903 1.56995 -0.46515 0.19833 0.08614 0.11114 -0.89145 -0 -0 -0.12834 0.09209 0 0 0 0 0 0.00364 0.00721 0.63576 0 -0.09891 0 0.18072 -0.01362 0.09762 -0.75461
ASP_94 -2.80453 0.05193 3.74144 -0.21014 0.04618 0.67568 1.51127 -1.52101 -0 -0 -2.38009 -1.2536 0 0 0 -0.99362 0 -0.07219 0.00072 0 1.86679 -0.82448 0 -2.3716 0.07173 0.18689 -4.27863
ASP_95 -4.67169 0.64724 6.29692 -0.11614 0.02407 0.35253 2.42419 -2.44683 -0.012 -0.12729 -3.49311 -0.54573 0 0 -1.45946 -0.40678 0 0.07069 0.02664 0 3.94512 -0.5669 0 -2.3716 0.00094 0.81545 -1.61372
ASP_96 -3.42578 0.3567 4.58277 -0.12241 0.0219 0.37265 1.93878 -1.8097 -0.03824 -0.2428 -3.94983 -1.40365 0 0 -0.62886 0 0 0.44461 0.00483 0 3.91301 0.09464 0 -2.3716 -0.2348 1.02627 -1.47148
GLU_97 -3.70862 0.86667 4.65476 -0.34884 0.07682 0.40662 2.02225 -1.80747 -0.00769 -0.03615 -2.57861 -0.55187 0 0 -0.62886 0 0 -0.00823 0.05317 0 3.04675 -0.09867 0 -2.7348 5.63183 1.59715 5.84621
PRO_98 -3.26147 0.82615 2.7639 -0.0794 0 0.04746 1.11939 -1.19588 -0 -0 -1.25898 0.6053 0 0 0 0 0 -0.12646 0.00546 0.46228 0 -0.53125 0 -2.4119 5.56884 1.51368 4.04712
SER_99 -4.89221 0.42821 5.98424 -0.03856 1e-05 0.04867 2.72507 -2.65901 -0 -0 -2.7687 -0.47875 0 0 0 0 0 -0.07229 0.0501 0.17171 0 -0.22477 1.81298 -0.77834 -0.5254 0.42005 -0.797
LEU_100 -6.00787 0.79802 2.99748 -0.71937 0.41128 0.32762 1.68556 -2.02047 -0.02623 -0.11551 0.13101 -0.09044 0 0 0 0 0 -0.01798 0.01038 2.19547 0 -0.14131 0 0.18072 -0.60576 0.383 -0.62441
ALA_101 -1.72925 0.20976 2.00349 -0.02715 0.00304 0 1.02105 -1.11243 -0 -0 -0.89168 -0.43472 0 0 0 0 0 -0.06964 0 0 0 0.01537 0 1.8394 -0.57066 0.27407 0.53064
ASN_102 -2.46236 0.25841 3.20354 -0.15715 0.00729 0.20448 1.62478 -1.51489 -0 -0 -0.87457 -0.59464 0 0 -1.01081 0 0 0.00339 0.05858 0 2.27537 -0.29252 0 -0.93687 -0.35456 0.19282 -0.3697
GLY_103 -2.1802 0.21637 0.97518 -0.00026 0 0 0.62628 -0.823 -0.01907 -0.15249 -0.66028 -0.16887 0 0 -1.01081 0 0 -0.10965 0 0 0 -1.25638 0 0.83697 0.12654 0.16095 -3.4387
ALA_104 -4.6428 0.71901 0.59882 -0.02044 0 0 1.22432 -1.43621 -0 -0 -0.04155 -0.39556 0 0 0 0 0 0.00817 0 0 0 -0.52342 0 1.8394 0.13565 0.15922 -2.37539
PHE_105 -6.07283 1.2402 0.21063 -0.70957 0.12325 0.4965 0.47994 -1.19715 -0 -0 -0.76331 0.05599 0 0 0 0 0 -0.04065 0.83628 0 2.33363 0.13337 0 1.0402 0.03875 0.41394 -1.38084
MET_106 -5.90232 0.76666 2.1688 -0.42392 0.1559 0.19513 0.54178 -1.30372 -0 -0 0.3841 -0.45329 0 0 0 0 0 0.04242 0.05044 1.50625 0 0.10052 0 0.60916 0.97617 1.08707 0.50116
PRO_107 -3.2327 0.50685 2.89293 -0.13872 0.00019 0.1003 1.20545 -1.2678 -0.01881 -0.06665 -1.87629 0.20475 0 0 0 0 0 -0.01588 0.04627 0.17899 0 -1.13211 0 -2.4119 0.53287 0.98084 -3.51143
LYS_108 -1.81262 0.26485 1.83997 -0.30526 0.02792 0.13907 0.54797 -0.85803 -0 -0 0.44222 0.13092 0 0 0 0 0 -0.08629 0.00233 2.1796 0 0.00154 0 -1.5107 -0.69058 0.32263 0.63555
LYS_109 -3.15257 0.24676 3.02351 -0.53882 0.14708 0.37437 1.56867 -1.49141 -0 -0 -1.23556 -0.15988 0 0 -0.70758 0 0 0.0309 0.05181 1.56393 0 0.14248 0 -1.5107 -0.09819 0.45117 -1.29404
SER_110 -4.34582 0.39882 4.43103 -0.02875 0.01092 0.02738 2.09327 -2.08677 -0 -0 -1.80915 -0.03745 0 0 0 0 0 0.01088 0.02978 0.56944 0 -0.03172 0.61887 -0.77834 0.08386 0.51238 -0.33137
ILE_111 -8.35119 1.22474 3.24161 -0.65038 0.62831 0.15866 2.25695 -2.69043 -0.04139 -0.21206 -0.17001 -0.0651 0 0 0 0 0 -0.05854 0.00546 3.50674 0 -0.16905 0 0.73287 -0.16822 0.46926 -0.35177
LYS_112 -4.26022 0.22234 3.15752 -0.41841 0.05418 0.23277 1.11368 -1.51585 -0.00637 -0.05046 0.6878 0.08064 0 0 0 0 0 -0.1113 0.00912 1.36736 0 -0.02717 0 -1.5107 -0.23384 0.44975 -0.75914
LYS_113 -3.00216 0.32413 2.95073 -0.32327 0.04895 0.18447 1.29114 -1.31899 -0 -0 -0.95157 -0.21828 0 0 0 0 0 -0.06198 0.00917 1.77491 0 -0.05767 0 -1.5107 -0.4441 0.25615 -1.04909
LEU_114 -7.60896 0.98449 2.59868 -0.46879 0.14627 0.09019 1.76335 -2.10728 -0.02258 -0.14542 -1.03899 0.27669 0 0 0 0 0 -0.01547 0.26962 0.47289 0 -0.22556 0 0.18072 -0.50216 0.25685 -5.09545
VAL_115 -3.03189 0.17969 1.9033 -0.30561 0.18131 0.06215 0.45392 -1.22204 -0.01721 -0.10978 0.19185 -0.36435 0 0 0 0 0 -0.01346 0.00171 0.07988 0 -0.47439 0 1.9342 -0.44666 0.21994 -0.77742
LEU_116 -4.75615 0.48097 0.627 -0.57391 0.25821 0.14551 0.72862 -1.21304 -0 -0 0.55962 0.3025 0 0 0 0 0 -0.06632 0.08452 0.49191 0 -0.23216 0 0.18072 -0.27317 0.19976 -3.05541
LYS_117 -4.74565 0.79015 3.08244 -0.33405 0.062 0.20775 1.34573 -1.7486 -0 -0 0.19742 -0.29688 0 0 0 0 0 0.10563 0.04331 1.7705 0 0.24989 0 -1.5107 0.21347 0.30853 -0.25906
ASN_118 -5.81319 0.56866 3.50618 -0.35967 0.07935 0.71569 1.56516 -2.07744 -0 -0 -0.19022 -1.2189 0 0 -0.73421 0 0 -0.0332 0.00307 0 2.37678 -0.45314 0 -0.93687 0.05176 0.24705 -2.70315
LEU_119 -3.31424 0.48813 3.08509 -0.504 0.24962 0.13226 1.02662 -1.61208 -0 -0 -0.88168 0.12315 0 0 0 0 0 -0.04156 0.10417 0.1769 0 -0.18664 0 0.18072 -0.43699 0.28699 -1.12355
ASN_120 -3.77872 0.1802 3.37378 -0.19356 0.03066 0.31388 0.97652 -1.6569 -0.00038 -0.01111 -0.56888 -0.56324 0 0 0 0 0 0.03621 0.00707 0 2.51113 -0.54178 0 -0.93687 -0.20759 0.33272 -0.69685
ASN_121 -2.80312 0.23768 3.44424 -0.20692 0.01396 0.33154 1.14052 -1.67331 -0.00044 -0.0041 -1.52012 -0.60678 0 0 -0.73421 0 0 -0.02039 0.08861 0 2.95112 -0.43053 0 -0.93687 -0.02817 0.32439 -0.43292
SER_122 -2.21084 0.11815 2.69248 -0.02709 0 0.06249 0.41938 -1.0377 -0.0041 -0.02328 -1.78166 -0.53916 0 0 0 -0.38531 0 -0.01781 0.01473 0.18896 0 -0.42521 0.60956 -0.77834 -0.30415 0.24667 -3.18223
ASN_123 -4.48423 0.43802 4.38803 -0.3253 0.17526 0.57582 2.5871 -2.14847 -0.00481 -0.02269 -0.9611 -0.71399 0 0 -1.20988 0 0 0.0127 0.00083 0 2.09437 -0.22981 0 -0.93687 -0.19836 0.21712 -0.74626
LEU_124 -4.7278 0.54581 1.94344 -0.5399 0.34118 0.15582 0.39779 -1.32241 -0.00373 -0.01217 0.244 0.27048 0 0 0 0 0 -0.08777 0.0247 0.27464 0 -0.10492 0 0.18072 -0.049 0.59759 -1.87153
PHE_125 -4.09224 0.25489 3.33233 -0.95484 0.15546 0.4009 1.69654 -1.73745 -0 -0 -0.78397 -0.70002 0 0 -0.71336 0 0 0.01162 0.00315 0 2.65584 -0.19979 0 1.0402 -0.03756 0.52231 0.85402
SER_126 -4.57142 0.79511 4.92199 -0.03238 0.00344 0.04249 1.93718 -2.15671 -0 -1e-05 -1.49904 -0.35907 0 0 -1.3 0 0 0.85101 0.00427 1.9485 0 -0.12523 1.81336 -0.77834 -0.19714 0.88694 2.18496
PRO_127 -4.12625 0.58002 2.72322 -0.12761 0 0.09494 1.30232 -1.16431 -0.00044 -0.00973 -1.43113 0.23989 0 0 -0.80348 0 0 -0.05247 0.0361 0.14002 0 -1.21482 0 -2.4119 -0.52261 1.1186 -5.62965
VAL_128 -7.52174 1.24743 2.18849 -0.28315 0.21055 0.0583 1.8967 -2.24793 -0.01882 -0.16124 -2.38941 0.3443 0 0 0 0 0 -0.08893 0.05765 0.19292 0 -0.11539 0 1.9342 -0.54151 0.48939 -4.74817
ASN_129 -2.68987 0.22377 2.6401 -0.17622 0.01938 0.24872 1.20744 -1.34223 -0 -0 -1.55026 -0.38143 0 0 -0.43355 0 0 -0.11421 0.00258 0 2.20457 0.08295 0 -0.93687 -0.28755 0.23269 -1.05002
ARG_130 -2.07536 0.02888 2.98602 -0.59136 0.08861 0.3517 1.24165 -1.20874 -0 -0 -2.05476 0.3469 0 0 0 -0.98005 0 0.03253 0.09565 2.63404 0 -0.10333 0 -1.2888 -0.13936 0.29277 -0.34302
ASP_131 -2.18809 0.20132 3.6483 -0.10435 0.00571 0.30587 1.29517 -1.41357 -0.00572 -0.07954 -2.66387 -1.30844 0 0 -0.85052 -0.44775 0 -0.02306 0.00957 0 2.3839 -0.24326 0 -2.3716 -0.1208 0.36693 -3.60379
SER_132 -2.32897 0.34317 3.45187 -0.0318 0 0.05583 1.82389 -1.51878 -0 -0 -2.15314 -0.93531 0 0 -1.67103 0 0 -0.09694 0.07418 0.63785 0 0.03514 0.61185 -0.77834 0.11831 0.24823 -2.11398
GLU_133 -2.23279 0.2741 2.41137 -0.56729 0.19322 1.50729 1.08822 -1.21937 -0.01828 -0.24368 -1.21331 -3.08514 0 0 0 0 0 -0.06842 0.00453 0 3.0795 -0.17845 0 -2.7348 -0.03993 0.24317 -2.80007
ASN_134 -3.86011 0.47827 4.0721 -0.3791 0.09316 0.75674 2.04079 -2.10072 -0.00643 -0.10114 -1.07135 -0.76044 0 0 -0.82051 0 0 -0.01566 0.00219 0 1.80602 -0.51995 0 -0.93687 -0.05338 0.29596 -1.08043
LEU_135 -7.08435 1.13337 3.87983 -0.73759 0.44564 0.21248 2.06435 -2.36486 -0 -0 -0.95573 0.22401 0 0 0 0 0 -0.01965 0.01695 2.95605 0 -0.10961 0 0.18072 -0.08565 0.43514 0.1911
ALA_136 -4.70648 0.57392 3.16114 -0.02356 0 0 1.5265 -2.17027 -0.02848 -0.20439 -1.683 -0.40048 0 0 0 0 0 -0.10239 0 0 0 -0.17794 0 1.8394 -0.49005 0.4798 -2.40628
SER_137 -2.5186 0.56733 3.14783 -0.04029 0.01413 0.07927 1.26209 -1.47047 -0 -0 -0.56702 -0.14604 0 0 0 0 0 0.99039 0.00307 0.73466 0 0.03643 0.60009 -0.77834 -0.07584 1.00625 2.84494
PRO_138 -3.76407 0.5753 2.0601 -0.20713 0.0064 0.149 0.63185 -0.91846 -0 -0 -0.22776 -0.02309 0 0 0 0 0 -0.0039 0.11063 0.56615 0 -0.97344 0 -2.4119 -0.01001 0.98684 -3.45351
SER_139 -1.98652 0.06075 2.47744 -0.02664 0 0.0615 0.70234 -1.02083 -0 -0 -1.40069 -0.54452 0 0 0 -0.44775 0 -0.01926 0.01123 0.20782 0 -0.39403 0.63058 -0.77834 -0.5809 0.2914 -2.75643
GLU_140 -2.4993 0.19928 3.46674 -0.46673 0.08247 0.70642 2.04481 -1.46034 -0 -0 -2.07083 -1.14518 0 0 -1.0767 -1.02939 0 -0.00529 0.07311 0 5.0405 -0.05426 0 -2.7348 -0.35753 0.21889 -1.06811
TYR_141 -7.64509 1.02069 4.30991 -0.5478 0.03213 0.24364 2.52958 -2.44319 -0.00407 -0.06092 -1.1524 -0.15199 0 0 -1.51025 0 0 -0.00474 0.35032 0 1.88333 -0.42411 0.00407 1.2797 0.03613 0.96646 -1.28858
PRO_142 -2.96046 0.46885 1.35673 -0.06659 0 0.04143 0.28005 -0.53473 -0 -0 0.1516 0.59859 0 0 0 0 0 -0.08746 0.02659 0.17408 0 -0.4684 0 -2.4119 0.21371 1.09429 -2.1236
GLU_143 -4.69966 0.33623 5.51704 -0.34934 0.06679 0.44826 2.06763 -2.22933 -0.00899 -0.10118 -2.04555 -0.55901 0 0 0 -0.38531 0 0.10369 0.05218 0 3.28645 0.01971 0 -2.7348 0.14958 0.50511 -0.56051
ASN_144 -4.12783 0.34558 4.20095 -0.18865 0.03448 0.28134 2.10719 -1.95229 -0.02484 -0.20834 -1.87918 -0.33737 0 0 0 -0.82438 0 -0.01885 0.02533 0 1.48389 0.15759 0 -0.93687 -0.00272 0.38054 -1.48443
GLY_145 -3.36741 0.3369 3.59805 -4e-05 0 0 1.88527 -1.79405 -0 -0 -1.58663 -0.41852 0 0 0 0 0 -0.11411 0 0 0 0.484 0 0.83697 0.00876 0.2167 0.08588
GLU_146 -7.27959 0.94275 6.70222 -0.44448 0.06237 0.85463 3.07482 -2.98407 -0.01424 -0.13359 -3.32078 -0.36038 0 0 0 0 0 0.07756 0.81676 0 2.89194 -0.08216 0 -2.7348 -0.2456 0.3619 -1.81476
ARG_147 -5.98811 0.21881 5.68843 -0.44397 0.06219 0.22449 2.73736 -2.69012 -0.02285 -0.17951 -2.71702 0.416 0 0 0 -1.02939 0 0.08316 0.21487 2.16433 0 -0.12051 0 -1.2888 -0.44277 0.67786 -2.43553
PHE_148 -8.85661 1.90962 2.7616 -0.56458 0.03931 0.29306 2.67469 -2.50509 -0.00816 -0.05675 -1.13934 -0.04181 0 0 0 0 0 -0.0269 0.05336 0 2.35294 -0.12473 0 1.0402 -0.18034 1.22388 -1.15565
SER_149 -3.06176 0.32123 2.76716 -0.02942 0.0002 0.04875 1.5097 -1.50964 -0 -0 -0.86648 -0.95689 0 0 0 0 0 0.01091 0.00186 0.15015 0 -0.33301 0.60307 -0.77834 -0.24834 1.23232 -1.13853
PHE_150 -7.46128 1.27881 4.06302 -1.0285 0.29954 0.4479 1.68682 -2.39315 -0 -0 -0.27769 0.06514 0 0 0 0 0 0.11715 0.01672 0 2.20897 -0.07678 0 1.0402 -0.22345 0.67959 0.44301
LEU_151 -6.70758 0.83697 4.24356 -0.69625 0.37584 0.32788 2.81492 -2.36572 -0.00308 -0.01233 -2.35939 -0.06658 0 0 0 0 0 -0.05838 0.48305 1.88848 0 -0.03741 0 0.18072 -0.07719 0.76035 -0.47215
SER_152 -2.01273 0.10528 2.49359 -0.0315 0.01137 0.02876 0.92145 -1.15414 -0 -0 -0.94275 -0.23557 0 0 0 0 0 -0.02029 0.0255 0.28794 0 0.34638 0.60013 -0.77834 0.52566 0.86904 1.03978
LYS_153 -5.63158 0.93231 5.66747 -0.26559 0.02789 0.10952 2.46343 -2.29441 -0.00308 -0.01233 -2.68166 -0.11871 0 0 -0.92557 0 0 -0.00417 0.4248 1.94235 0 0.18246 0 -1.5107 0.72696 1.55209 0.58149
PRO_154 -2.92958 0.52873 2.71369 -0.11657 2e-05 0.08346 1.21588 -1.08 -0.01113 -0.09437 -1.44156 0.29932 0 0 0 0 0 -0.0456 0.00263 0.16408 0 -1.17462 0 -2.4119 -0.1975 1.34529 -3.14973
VAL_155 -2.17742 0.33539 2.10071 -0.27358 0.15283 0.05357 0.6611 -1.0813 -0 -0 -0.38061 0.31394 0 0 0 0 0 -0.08963 0.00114 0.13296 0 -0.25477 0 1.9342 -0.61458 0.31029 1.12423
ASP_156 -2.59532 0.42224 2.40685 -0.11864 0.03268 0.38018 0.84181 -1.34839 -0 -0 -1.39576 -0.56379 0 0 0 0 0 0.06827 0.00255 0 2.05735 0.07869 0 -2.3716 -0.17255 0.38149 -1.89394
GLU_157 -5.06073 0.66465 5.16855 -0.46092 0.09163 0.65572 1.8255 -2.32424 -0.05887 -0.4018 -1.30026 -1.11024 0 0 0 0 0 0.00625 0.08864 0 4.21299 -0.02022 0 -2.7348 -0.02711 0.42973 -0.35552
ASN_158 -3.57743 0.29492 3.60727 -0.30324 0.07181 0.56407 0.78022 -1.69621 -0.00927 -0.13756 -0.26547 -0.85546 0 0 -0.60676 0 0 -0.03496 0.00738 0 1.95659 -0.61635 0 -0.93687 -0.05959 0.51618 -1.30074
HIS_159 -9.50338 1.09874 8.15628 -0.46056 0.14645 0.44726 3.36527 -3.89657 -0.02846 -0.14278 -2.03949 -0.57496 0 0 -0.92557 0 0 -0.05401 0.08971 0 2.73321 0.14956 0 -0.45461 -0.06117 0.48059 -1.47449
GLN_160 -3.51678 0.32148 3.30738 -0.32519 0.10825 0.33948 0.74056 -1.58795 -0 -0 -0.703 -0.85948 0 0 -0.60676 0 0 -0.08867 0.24862 0 2.88456 -0.24064 0 -0.18838 -0.13048 0.46351 0.16649
GLN_161 -6.53169 0.94159 2.78853 -0.37337 0.04801 0.21966 0.6197 -1.69017 -0.00816 -0.05675 -0.41856 0.00568 0 0 0 0 0 0.07418 0.00254 0 3.66708 -3e-05 0 -0.18838 -0.15774 0.50533 -0.55254
ASP_162 -2.02498 0.12909 3.08331 -0.22474 0.09943 0.71997 1.43786 -1.33644 -0 -0 -0.70772 -1.42351 0 0 -0.66174 0 0 -0.01973 0.00295 0 2.00564 -0.60183 0 -2.3716 -0.08176 0.38236 -1.59343
GLY_163 -2.76137 0.22122 2.15154 -7e-05 0 0 0.77147 -1.33551 -0.00013 -0.00046 -0.527 -0.38056 0 0 0 0 0 -0.07272 0 0 0 0.33451 0 0.83697 0.13414 0.29139 -0.3366
ASP_164 -2.79149 0.14149 4.43351 -0.10838 0.02348 0.30368 2.1932 -1.92934 -0 -0 -3.58329 -0.21761 0 0 -0.66174 -0.98005 0 -0.0627 0.06012 0 2.98369 -0.26801 0 -2.3716 -0.01294 0.25185 -2.59613
GLU_165 -3.30246 0.35132 3.90135 -0.3069 0.06564 0.38717 0.71302 -1.62366 -0.01655 -0.15253 -2.19631 -0.29938 0 0 0 0 0 -0.10131 0.05046 0 2.72834 -0.06501 0 -2.7348 -0.34817 0.33499 -2.61478
ASP_166 -4.18262 0.35252 5.26609 -0.24816 0.1202 0.83059 2.42163 -2.34131 -0 -0 -1.61793 -1.13472 0 0 -0.59368 0 0 -0.0342 0.04256 0 1.89682 -0.83919 0 -2.3716 -0.40598 0.48702 -2.35196
SER_167 -2.03867 0.13592 2.63316 -0.03107 0.00136 0.05282 1.12328 -1.20618 -0.01655 -0.15253 -0.29522 -0.86871 0 0 0 0 0 -0.06788 0.00022 0.16011 0 -0.39081 0.61305 -0.77834 -0.31779 0.44411 -0.99973
LEU_168 -2.20249 0.29946 2.43022 -0.50792 0.23938 0.14738 1.03483 -1.17089 -0 -0 -1.58314 0.06901 0 0 -0.59368 0 0 -0.0222 0.01205 0.17496 0 -0.14837 0 0.18072 -0.47979 0.26062 -1.85985
VAL_169 -4.86767 0.62276 3.43024 -0.25898 0.15611 0.05055 1.42418 -2.10696 -0 -0 -0.75282 -0.22812 0 0 0 0 0 -0.07284 0.01029 0.42272 0 -0.78932 0 1.9342 -0.46139 0.29719 -1.18985
SER_170 -3.80706 0.55357 2.87736 -0.02702 0.0003 0.02384 1.7568 -1.66718 -0 -0 -1.39834 -0.24846 0 0 0 0 0 0.2693 0.00202 0.43062 0 0.00357 0.60173 -0.77834 -0.43402 0.46221 -1.37908
HIS_171 -6.62092 0.89879 5.20553 -0.83262 0.04518 0.90702 2.21551 -2.86027 -0.01625 -0.08576 -0.54043 -1.29946 0 0 0 0 0 -0.1364 0.00871 0 2.02005 0.19011 0 -0.45461 -0.17766 0.66344 -0.87004
PHE_172 -6.24672 1.01465 2.37371 -0.87453 0.03727 0.35656 1.09478 -1.74459 -0 -0 0.42601 0.04839 0 0 0 0 0 -0.06582 0.08639 0 2.08728 0.03898 0 1.0402 0.06637 0.59246 0.3314
TYR_173 -4.956 0.6327 2.0422 -0.61511 0.05979 0.35185 1.53269 -1.6291 -0 -0 -1.70057 -0.20369 0 0 0 -0.53274 0 -0.03778 0.01918 0 2.01994 -0.28622 0.0002 1.2797 -0.235 0.53351 -1.72444
THR_174 -4.59387 0.48396 3.11311 -0.11302 0.06067 0.06925 1.6142 -1.89608 -0.01625 -0.08576 -0.62822 -0.54087 0 0 0 0 0 -0.0247 0.00029 0.05008 0 -0.53088 2.29861 -1.0874 -0.34633 0.47151 -1.7017
ASN_175 -3.08258 0.7033 3.10779 -0.32665 0.19547 0.58386 1.74065 -1.37084 -0 -0 -0.80544 -0.8342 0 0 -0.71512 0 0 -0.07482 0.04329 0 1.87022 -0.47055 0 -0.93687 -0.317 0.94682 0.25733
PRO_176 -2.76638 0.68536 2.4299 -0.07644 0 0.0467 1.56565 -1.12535 -0 -0 -0.56538 0.61118 0 0 0 0 0 -0.20438 0.00563 0.3918 0 -0.6361 0 -2.4119 -0.2917 1.04487 -1.29656
ILE_177 -6.3021 0.96396 2.62693 -0.67512 0.53998 0.16401 2.09463 -1.98096 -0 -0 -0.37883 0.19242 0 0 -0.71512 0 0 -0.07489 0.07691 1.16978 0 0.18267 0 0.73287 0.05059 0.68197 -0.65028
ALA_178 -5.06154 0.4232 2.79678 -0.02441 0.00026 0 1.97891 -2.12109 -0.01895 -0.1617 -1.87921 -0.36949 0 0 0 0 0 -0.11383 0 0 0 -0.37739 0 1.8394 -0.14211 0.78244 -2.44875
LYS_179 -6.01039 0.94722 6.05237 -0.30573 0.05322 0.14106 2.15237 -2.56177 -0 -0 -2.24369 -0.03179 0 0 0 0 0 -0.0116 0.27239 1.90453 0 -0.06379 0 -1.5107 -0.30626 1.30514 -0.2174
PRO_180 -5.05488 0.93427 2.91963 -0.11772 0.00057 0.08729 1.08065 -1.19122 -0 -0 -1.57171 0.27766 0 0 0 0 0 0.0449 0.01908 0.09716 0 -1.10315 0 -2.4119 -0.29579 1.16386 -5.12129
ILE_181 -4.67855 0.74186 2.78842 -0.47971 0.33822 0.10733 2.54917 -1.77176 -0.00455 -0.04834 -1.109 -0.10725 0 0 0 0 0 0.05616 0.02183 0.37653 0 -0.69959 0 0.73287 -0.50997 1.05524 -0.64109
PRO_182 -4.67039 0.86638 2.3496 -0.09082 0.00217 0.05672 0.95724 -0.99152 -0 -0 -0.98775 0.65808 0 0 0 0 0 -0.13963 0.00367 0.54685 0 -0.41857 0 -2.4119 -0.46074 1.23765 -3.49295
GLN_183 -4.9854 0.63311 2.51591 -0.42639 0.07019 0.35022 1.43158 -1.56215 -0 -0 -1.0077 -0.49672 0 0 0 -0.82011 0 0.17719 0.07002 0 3.61928 -0.09324 0 -0.18838 -0.2725 0.55976 -0.42533
THR_184 -4.67172 0.75177 5.12866 -0.11322 0.14283 0.08168 2.46448 -2.41401 -0.01061 -0.13808 -2.21448 -0.81095 0 0 0 -0.39633 0 0.01468 0.15863 0.09581 0 -0.60636 2.57068 -1.0874 -0.22086 1.15123 -0.12356
PRO_185 -1.39393 0.40791 0.97765 -0.0756 0 0.04554 0.22405 -0.39061 -0 -0 0.64877 0.57758 0 0 0 0 0 -0.20179 0.00302 0.4047 0 -0.61926 0 -2.4119 -0.28188 1.22658 -0.85919
GLU_186 -1.5726 0.19498 1.73394 -0.21898 0.03377 0.33094 0.54283 -0.72281 -0 -0 -0.19096 -0.5753 0 0 0 0 0 -0.04879 0.00571 0 2.87468 -0.17489 0 -2.7348 -0.1661 0.39436 -0.29401
SER_187 -4.06425 0.41981 4.65325 -0.03405 0.00036 0.05351 2.51356 -2.17557 -0 -0 -2.20892 -0.72144 0 0 -0.66062 0 0 -0.04145 0.17467 0.09127 0 -0.32657 1.7273 -0.77834 0.30764 0.48161 -0.58823
ALA_188 -3.19579 0.56711 1.92553 -0.02902 0.02106 0 0.83334 -1.23975 -0.02599 -0.11308 -0.42128 -0.48435 0 0 0 0 0 -0.01694 0 0 0 -0.18683 0 1.8394 1.04745 0.45068 0.97154
GLY_189 -2.30027 0.29608 2.61656 -0.00034 0 0 0.75566 -1.30402 -0.00221 -0.02207 -0.23872 -0.19386 0 0 0 0 0 -0.04163 0 0 0 -0.22811 0 0.83697 0.67958 0.15977 1.0134
ASN_190 -5.70821 0.62668 5.30151 -0.20809 0.0257 0.35816 3.1512 -2.56152 -0.00872 -0.03949 -2.93468 -1.07969 0 0 -0.63674 0 0 0.11877 0.11482 0 2.01498 -1.04498 0 -0.93687 -0.47988 0.26817 -3.65888
LYS_191 -5.81446 0.76015 7.11739 -0.32174 0.05055 0.16885 3.30681 -3.01103 -0.03336 -0.18953 -4.6146 0.04902 0 0 0 -0.68437 0 -0.13008 0.13886 1.77861 0 -0.02964 0 -1.5107 -0.6169 0.50228 -3.08391
HIS_D_192 -5.31269 0.60451 5.45079 -0.33378 0.00452 0.39952 1.96131 -2.56023 -0.00666 -0.09201 -2.1301 -0.44719 0 0 -1.12632 0 0 -0.04393 0.0086 0 2.40654 -0.07608 0 -0.45461 -0.33781 0.50272 -1.58291
SER_193 -5.1195 0.60699 6.02784 -0.04172 0.00062 0.06067 2.97548 -2.68712 -0.01001 -0.11281 -2.64311 -0.31899 0 0 -0.96656 0 0 0.08819 0.1517 0.30609 0 -0.2898 1.78975 -0.77834 -0.5292 0.44119 -1.04864
ASN_194 -5.49466 0.54062 4.97606 -0.17633 0.03409 0.28357 2.00085 -2.28093 -0.01457 -0.20616 -1.29771 -0.32053 0 0 0 -0.82011 0 0.03155 0.00757 0 1.68754 0.13847 0 -0.93687 -0.34298 0.6713 -1.51922
SER_195 -2.413 0.20854 3.2602 -0.0345 0.00055 0.06394 1.12791 -1.49319 -0.00331 -0.05352 -0.36929 -0.93345 0 0 -0.54024 0 0 -0.06808 0.01107 0.55333 0 0.45848 0.6477 -0.77834 0.1053 0.60003 0.35013
ASN_196 -3.67969 0.21381 2.98026 -0.39504 0.05369 0.80277 0.402 -1.41118 -0.00666 -0.11352 0.22388 -1.58124 0 0 0 0 0 -0.05852 0.03211 0 3.32156 -0.20754 0 -0.93687 -0.17846 0.43297 -0.10569
SER_197 -4.33104 0.23892 5.74009 -0.03437 0.00057 0.06645 2.94376 -2.52824 -0.0082 -0.06638 -3.97674 -0.8317 0 0 -1.15056 -0.57429 0 -0.06882 0.08874 0.06293 0 -0.22313 0.60259 -0.77834 0.06722 0.49221 -4.26834
VAL_198 -5.42952 0.70912 3.47371 -0.26478 0.15504 0.04314 1.8139 -2.12822 -0 -0 -0.87019 0.33655 0 0 0 0 0 -0.04171 0.12414 0.85799 0 -0.17347 0 1.9342 0.33512 0.47314 1.34813
ASP_199 -3.52558 0.34382 3.88031 -0.1104 0.00745 0.33528 1.25829 -1.92102 -0 -0 -1.10541 -0.31074 0 0 0 0 0 -0.05256 0.01116 0 1.71503 0.16115 0 -2.3716 -0.18586 0.39036 -1.48033
ASP_200 -4.27745 0.24122 5.46624 -0.11177 0.00103 0.33868 2.47409 -2.52388 -0 -0 -3.18172 -0.6298 0 0 -0.61032 -0.57429 0 0.0947 0.00365 0 2.44145 -0.27796 0 -2.3716 -0.32005 0.22539 -3.5924
THR_201 -6.37727 0.59691 5.6593 -0.20439 0.12262 0.07528 3.2156 -3.00632 -0.0082 -0.06638 -3.35658 -0.2091 0 0 0 0 0 0.03132 0.06603 0.25786 0 0.03838 2.26632 -1.0874 -0.16858 0.44753 -1.70708
ILE_202 -8.46231 0.9833 5.43546 -0.51516 0.397 0.10649 3.02409 -3.29235 -0 -0 -2.3755 -0.11095 0 0 0 0 0 0.04922 0.02622 0.62329 0 -0.37603 0 0.73287 -0.03753 0.76154 -3.03036
VAL_203 -5.61947 0.4409 5.40287 -0.31545 0.23162 0.07271 2.82457 -2.79459 -0 -0 -2.00779 -0.18414 0 0 0 0 0 -0.00027 0.00879 0.09586 0 -0.21716 0 1.9342 -0.09725 0.58071 0.35611
ALA_204 -5.94699 0.68332 5.12799 -0.02136 0 0 2.9491 -3.0059 -0 -0 -2.83745 -0.36833 0 0 0 0 0 0.11618 0 0 0 -0.34642 0 1.8394 -0.32972 0.37415 -1.76602
LEU_205 -8.50746 0.97871 4.54778 -0.49465 0.25986 0.11672 3.03827 -2.96758 -0 -0 -2.33162 0.22858 0 0 0 0 0 0.03237 0.02025 0.36028 0 -0.27802 0 0.18072 -0.40315 0.48495 -4.73401
ASN_206 -4.70019 0.21151 4.9519 -0.16571 0.01098 0.24005 2.28602 -2.63285 -0.00335 -0.06016 -1.41322 -0.3522 0 0 0 0 0 0.23808 0.00763 0 1.41032 0.34704 0 -0.93687 -0.12798 0.42049 -0.26851
MET_207 -6.64976 0.54655 5.45847 -0.32577 0.10216 0.02013 3.19518 -2.8592 -0 -0 -2.14883 0.02171 0 0 0 0 0 -0.01595 0.1764 1.06896 0 0.10804 0 0.60916 0.14081 0.28819 -0.26376
ARG_208 -9.36059 0.89162 7.46131 -0.54322 0.07459 0.34383 3.76608 -3.62262 -0.03958 -0.24126 -4.10206 0.17797 0 0 0 -1.10545 0 0.06588 0.31623 2.81516 0 -0.18468 0 -1.2888 -0.14782 0.48687 -4.23654
ALA_209 -4.94613 0.54744 3.54143 -0.02516 0.00068 0 2.04512 -2.52555 -0 -0 -0.81099 -0.41702 0 0 0 0 0 -0.09783 0 0 0 -0.11929 0 1.8394 -0.57271 0.56365 -0.97696
ALA_210 -2.15997 0.32219 2.34635 -0.02749 0.0049 0 1.37724 -1.35022 -0 -0 -1.38077 -0.41201 0 0 0 0 0 -0.05419 0 0 0 0.10282 0 1.8394 -0.59663 0.34703 0.35865
LEU_211 -6.14492 0.44995 3.52564 -0.46139 0.16679 0.08249 2.1411 -2.19634 -0.02564 -0.19417 -0.86101 0.24192 0 0 0 0 0 -0.00054 0.01817 0.44263 0 -0.34983 0 0.18072 -0.47181 0.32094 -3.13528
ARG_212 -1.25575 0.06947 1.41768 -0.76719 0.10255 0.50984 0.54222 -0.6789 -0 -0 0.50218 0.36011 0 0 0 0 0 -0.04495 0.00462 1.50686 0 -0.18534 0 -1.2888 -0.43285 0.29354 0.65529
ASN_213 -2.67882 0.14704 2.37376 -0.38663 0.09593 0.76014 0.89998 -1.22172 -0 -0 -0.41945 -1.96006 0 0 0 -0.53274 0 -0.00889 0.18698 0 2.36455 -0.68198 0 -0.93687 -0.37555 0.23382 -2.14053
GLY_214 -2.80098 0.27015 2.06239 -0.00017 0 0 0.84023 -1.21226 -0 -0 -1.12349 -0.18644 0 0 0 0 0 0.00414 0 0 0 -1.27082 0 0.83697 0.25446 0.45968 -1.86614
LEU_215 -7.69508 1.11195 3.11754 -0.49042 0.32017 0.08609 1.44602 -2.2571 -0.03165 -0.26067 -0.3109 0.28249 0 0 0 0 0 0.09791 0.09652 0.41268 0 -0.03575 0 0.18072 0.53921 0.70686 -2.68341
GLU_216 -3.30851 0.12501 3.44383 -0.39014 0.0822 0.6736 1.26425 -1.5839 -0.00019 -0.0033 -0.62342 -0.59088 0 0 -0.59824 0 0 -0.00227 0.06085 0 3.16138 -0.02247 0 -2.7348 -0.00237 0.4713 -0.57809
GLY_217 -1.25609 0.05453 1.49491 -5e-05 0 0 0.24114 -0.78123 -0 -0 0.36755 -0.37304 0 0 0 0 0 -0.0515 0 0 0 0.27005 0 0.83697 0.43196 0.15385 1.38905
SER_218 -1.94316 0.11924 2.38595 -0.0259 0 0.05983 0.77814 -1.14487 -0 -0 0.0988 -0.52739 0 0 0 0 0 -0.02219 0.0247 0.19139 0 -0.42375 0.6028 -0.77834 0.31745 0.10102 -0.18627
SER_219 -3.16768 0.17791 2.06433 -0.04112 0.0053 0.06015 1.17192 -1.22105 -0.00589 -0.01904 -0.61399 -0.62611 0 0 -0.86635 0 0 -0.00331 0.03799 0.55827 0 0.18789 1.82734 -0.77834 -0.41392 0.16105 -1.50464
GLU_220 -6.02863 0.51238 6.55388 -0.28958 0.04505 0.32593 3.14154 -2.88503 -0.00019 -0.0033 -2.8309 -0.34631 0 0 0 -0.62402 0 -0.02832 0.00859 0 3.52441 -0.12998 0 -2.7348 0.22631 0.30151 -1.26144
GLU_221 -2.87311 0.18626 3.0318 -0.46225 0.26625 1.45482 0.85555 -1.52518 -0.02771 -0.16081 -0.77991 -3.02827 0 0 0 0 0 -0.01746 0.00653 0 3.99551 -0.30374 0 -2.7348 0.02798 0.24328 -1.84526
THR_222 -3.30064 0.42441 3.86423 -0.19343 0.12829 0.07057 0.98509 -1.71414 -0.04934 -0.3044 -0.80874 -0.34503 0 0 0 0 0 4e-05 0.00124 0.06058 0 -0.02092 2.28481 -1.0874 -0.16652 0.18306 0.01176
SER_223 -5.88244 0.65384 4.8162 -0.03029 4e-05 0.02421 2.56341 -2.36832 -0 -0 -1.50777 -0.15748 0 0 -0.59824 -0.62402 0 0.00098 0.27367 0.54955 0 0.27199 1.81983 -0.77834 0.07413 0.56768 -0.33136
PHE_224 -10.0038 1.38386 3.43046 -0.70668 0.07853 0.44957 2.38343 -2.86385 -0.0036 -0.05427 -2.10864 0.15433 0 0 0 0 0 -0.05035 0.2943 0 1.96483 -0.21666 0 1.0402 -0.36483 1.12072 -4.07248
HIS_225 -5.00852 0.72899 5.27912 -0.56155 0.00148 0.58596 2.65588 -2.62138 -0 -0 -2.26291 -0.29708 0 0 0 0 0 -0.01097 0.00077 0 1.76439 0.03681 0 -0.45461 -0.2651 1.14762 0.71893
ASP_226 -3.74841 0.38051 4.67835 -0.11229 0.0071 0.34225 1.86733 -2.13635 -0.04422 -0.28939 -2.67879 -0.51494 0 0 0 -1.10545 0 0.01081 0.00056 0 1.73164 -0.01834 0 -2.3716 -0.0577 0.9143 -3.14464
GLU_227 -3.78751 0.44554 3.29395 -0.47064 0.0806 0.94181 1.25547 -1.56014 -0.00042 -0.00856 -1.07931 -0.40638 0 0 0 0 0 -0.01231 0.0029 0 3.13645 -0.10004 0 -2.7348 -0.30207 0.52055 -0.78492
SER_228 -3.17096 0.51149 3.53645 -0.02972 0.01158 0.02778 1.51434 -1.58508 -0.0036 -0.05427 -1.61177 0.07551 0 0 0 0 0 0.20582 0.00175 0.57285 0 -0.05977 0.60755 -0.77834 -0.32748 0.21876 -0.33712
LEU_229 -6.32386 0.69396 3.35183 -0.49785 0.33394 0.08996 1.19102 -2.11943 -0.0226 -0.1458 -0.76538 0.31157 0 0 0 0 0 0.03214 0.17001 0.38441 0 -0.3388 0 0.18072 -0.18605 0.63054 -3.02965
GLN_230 -4.44086 0.2553 4.34244 -0.58273 0.06711 0.56634 1.70941 -1.8981 -0.01918 -0.20131 -0.46843 -0.40316 0 0 0 0 0 -0.01705 0.08517 0 1.50811 0.15536 0 -0.18838 0.22597 0.6169 1.31293
ASP_231 -2.50789 0.11534 3.96668 -0.23217 0.14201 0.78316 1.7778 -1.61939 -0.01181 -0.12486 -3.66297 -3.67005 0 0 0 -0.68437 0 -0.03867 0.48358 0 2.49753 -0.42596 0 -2.3716 -0.0468 0.47006 -5.16035
ASP_232 -3.83818 0.43275 5.79875 -0.20718 0.08341 0.64577 2.91808 -2.54979 -0.01535 -0.09723 -3.35681 -1.42924 0 0 -0.60242 0 0 -0.04478 0.003 0 2.38138 -0.5766 0 -2.3716 -0.46729 0.55537 -2.73795
ARG_233 -4.49617 0.55041 5.77859 -0.61726 0.08031 0.35398 2.33238 -2.51701 -0 -0 -2.2496 0.51073 0 0 0 -0.71502 0 -0.09191 0.00142 2.5631 0 -0.19911 0 -1.2888 -0.05088 0.38661 0.33178
GLU_234 -2.62176 0.49627 4.57143 -0.35952 0.13019 0.42057 1.36012 -1.83512 -0.00612 -0.03137 -3.69223 -0.60531 0 0 -0.60242 0 0 -0.06791 0.04949 0 3.98332 -0.18971 0 -2.7348 -0.04108 0.35194 -1.42401
GLU_235 -4.3024 0.36324 5.68248 -0.34138 0.0648 0.42051 2.57245 -2.52911 -0.01521 -0.09355 -3.93296 -0.51448 0 0 0 -0.90353 0 0.00866 0.03867 0 4.04438 -0.04342 0 -2.7348 0.17372 0.25025 -1.79168
ILE_236 -5.38282 0.81314 3.00618 -0.71793 0.37304 0.25767 1.51879 -1.98367 -0.01066 -0.10855 -0.68743 0.27684 0 0 0 0 0 -0.04061 0.01158 0.87442 0 0.15193 0 0.73287 0.12783 0.5841 -0.2033
GLU_237 -4.41973 0.40089 5.1473 -0.22914 0.04659 0.37205 1.95335 -2.21772 -0.01535 -0.09723 -3.41939 -0.57252 0 0 0 -0.71502 0 0.01896 0.05013 0 2.98856 0.08663 0 -2.7348 -0.292 0.71524 -2.9332
ASN_238 -3.25251 0.15057 4.03676 -0.34183 0.14348 0.65025 1.87155 -1.9 -0.03227 -0.23409 -0.72808 -0.76123 0 0 -0.78134 0 0 -0.00736 0.01377 0 1.7647 -0.60526 0 -0.93687 -0.14307 0.42592 -0.66693
ASN_239 -1.87001 0.07306 2.56319 -0.20883 0.03231 0.33132 0.73008 -1.21493 -0.01066 -0.10855 -0.79134 -0.58466 0 0 0 0 0 -0.05479 0.00418 0 2.21311 -0.64427 0 -0.93687 -0.28767 0.2735 -0.49182
SER:CtermProteinFull_240 -1.11957 0.07178 1.80562 -0.03556 0.01153 0.04296 0.818 -0.77637 -0.01095 -0.10917 -0.68266 0.92609 0 0 -0.78134 0 0 0 0.0002 0.47319 0 0 0.60179 -0.77834 -0.29828 0.15882 0.31775
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 409037 DOMAINID 404367 MODEL 3 2022-09-10_00000002_2_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 78.328 tmscore: 0.04989 7r5kU1_201 prob: 97.28 ident: 100.00
ATOM      1  N   ALA A   1      14.187  17.317 -12.693  1.00 20.360          N  
ATOM      2  CA  ALA A   1      12.857  17.547 -13.263  1.00 20.100          C  
ATOM      3  C   ALA A   1      12.899  18.303 -14.595  1.00 20.060          C  
ATOM      4  O   ALA A   1      13.797  19.094 -14.871  1.00 20.140          O  
ATOM      5  CB  ALA A   1      11.980  18.335 -12.295  1.00 28.240          C  
ATOM      6 1H   ALA A   1      14.082  16.979 -11.748  1.00 24.430          H  
ATOM      7 2H   ALA A   1      14.691  16.638 -13.243  1.00 24.430          H  
ATOM      8 3H   ALA A   1      14.725  18.171 -12.642  1.00 24.430          H  
ATOM      9  HA  ALA A   1      12.400  16.573 -13.432  1.00 24.120          H  
ATOM     10 1HB  ALA A   1      10.982  18.455 -12.710  1.00 33.890          H  
ATOM     11 2HB  ALA A   1      11.912  17.800 -11.356  1.00 33.890          H  
ATOM     12 3HB  ALA A   1      12.412  19.313 -12.114  1.00 33.890          H  
ATOM     13  N   LEU A   2      11.862  18.105 -15.398  1.00 20.050          N  
ATOM     14  CA  LEU A   2      11.691  18.758 -16.698  1.00 20.100          C  
ATOM     15  C   LEU A   2      11.612  20.269 -16.560  1.00 20.120          C  
ATOM     16  O   LEU A   2      11.875  21.017 -17.501  1.00 20.400          O  
ATOM     17  CB  LEU A   2      10.422  18.228 -17.368  1.00 28.120          C  
ATOM     18  CG  LEU A   2      10.138  18.583 -18.825  1.00 28.120          C  
ATOM     19  CD1 LEU A   2      11.266  18.058 -19.742  1.00 28.120          C  
ATOM     20  CD2 LEU A   2       8.794  17.939 -19.204  1.00 28.120          C  
ATOM     21  H   LEU A   2      11.150  17.443 -15.117  1.00 24.060          H  
ATOM     22  HA  LEU A   2      12.549  18.519 -17.303  1.00 24.120          H  
ATOM     23 1HB  LEU A   2      10.470  17.181 -17.353  1.00 33.740          H  
ATOM     24 2HB  LEU A   2       9.565  18.544 -16.779  1.00 33.740          H  
ATOM     25  HG  LEU A   2      10.076  19.668 -18.942  1.00 33.740          H  
ATOM     26 1HD1 LEU A   2      11.024  18.314 -20.772  1.00 33.740          H  
ATOM     27 2HD1 LEU A   2      12.222  18.512 -19.488  1.00 33.740          H  
ATOM     28 3HD1 LEU A   2      11.342  16.975 -19.646  1.00 33.740          H  
ATOM     29 1HD2 LEU A   2       8.556  18.179 -20.241  1.00 33.740          H  
ATOM     30 2HD2 LEU A   2       8.855  16.858 -19.089  1.00 33.740          H  
ATOM     31 3HD2 LEU A   2       8.003  18.326 -18.556  1.00 33.740          H  
ATOM     32  N   THR A   3      11.157  20.693 -15.389  1.00 19.920          N  
ATOM     33  CA  THR A   3      10.919  22.069 -15.019  1.00 20.030          C  
ATOM     34  C   THR A   3      12.066  22.711 -14.229  1.00 19.940          C  
ATOM     35  O   THR A   3      11.942  23.849 -13.768  1.00 20.080          O  
ATOM     36  CB  THR A   3       9.645  22.123 -14.181  1.00 28.000          C  
ATOM     37  OG1 THR A   3       9.835  21.330 -13.013  1.00 28.000          O  
ATOM     38  CG2 THR A   3       8.485  21.538 -14.975  1.00 28.000          C  
ATOM     39  H   THR A   3      10.962  20.002 -14.678  1.00 23.900          H  
ATOM     40  HA  THR A   3      10.776  22.647 -15.931  1.00 24.040          H  
ATOM     41  HB  THR A   3       9.429  23.152 -13.896  1.00 33.600          H  
ATOM     42  HG1 THR A   3       9.100  21.497 -12.399  1.00 33.600          H  
ATOM     43 1HG2 THR A   3       7.583  21.566 -14.362  1.00 33.600          H  
ATOM     44 2HG2 THR A   3       8.333  22.125 -15.878  1.00 33.600          H  
ATOM     45 3HG2 THR A   3       8.699  20.509 -15.248  1.00 33.600          H  
ATOM     46  N   ASP A   4      13.173  21.995 -14.036  1.00 19.820          N  
ATOM     47  CA  ASP A   4      14.297  22.549 -13.291  1.00 19.870          C  
ATOM     48  C   ASP A   4      14.861  23.786 -13.977  1.00 19.490          C  
ATOM     49  O   ASP A   4      14.955  23.814 -15.208  1.00 19.160          O  
ATOM     50  CB  ASP A   4      15.433  21.534 -13.185  1.00 27.800          C  
ATOM     51  CG  ASP A   4      15.194  20.453 -12.204  1.00 27.800          C  
ATOM     52  OD1 ASP A   4      14.330  20.595 -11.403  1.00 27.800          O  
ATOM     53  OD2 ASP A   4      15.836  19.440 -12.282  1.00 27.800          O  
ATOM     54  H   ASP A   4      13.258  21.056 -14.437  1.00 23.780          H  
ATOM     55  HA  ASP A   4      13.932  22.791 -12.297  1.00 23.840          H  
ATOM     56 1HB  ASP A   4      15.546  21.066 -14.162  1.00 33.360          H  
ATOM     57 2HB  ASP A   4      16.369  22.037 -12.948  1.00 33.360          H  
ATOM     58  N   PRO A   5      15.365  24.789 -13.233  1.00 19.630          N  
ATOM     59  CA  PRO A   5      16.028  25.976 -13.760  1.00 19.450          C  
ATOM     60  C   PRO A   5      17.462  25.616 -14.151  1.00 18.990          C  
ATOM     61  O   PRO A   5      18.425  26.121 -13.573  1.00 18.690          O  
ATOM     62  CB  PRO A   5      15.975  26.934 -12.567  1.00 29.170          C  
ATOM     63  CG  PRO A   5      16.066  26.014 -11.357  1.00 29.170          C  
ATOM     64  CD  PRO A   5      15.261  24.767 -11.755  1.00 29.170          C  
ATOM     65  HA  PRO A   5      15.463  26.361 -14.623  1.00 23.340          H  
ATOM     66 1HB  PRO A   5      16.805  27.655 -12.623  1.00 35.010          H  
ATOM     67 2HB  PRO A   5      15.041  27.516 -12.594  1.00 35.010          H  
ATOM     68 1HG  PRO A   5      17.126  25.787 -11.144  1.00 35.010          H  
ATOM     69 2HG  PRO A   5      15.666  26.519 -10.463  1.00 35.010          H  
ATOM     70 1HD  PRO A   5      15.735  23.867 -11.330  1.00 35.010          H  
ATOM     71 2HD  PRO A   5      14.208  24.879 -11.438  1.00 35.010          H  
ATOM     72  N   ASN A   6      17.569  24.684 -15.085  1.00 19.040          N  
ATOM     73  CA  ASN A   6      18.811  24.117 -15.572  1.00 18.730          C  
ATOM     74  C   ASN A   6      18.555  23.423 -16.893  1.00 18.450          C  
ATOM     75  O   ASN A   6      17.939  22.354 -16.938  1.00 18.130          O  
ATOM     76  CB  ASN A   6      19.425  23.162 -14.567  1.00 26.350          C  
ATOM     77  CG  ASN A   6      20.813  22.621 -15.003  1.00 26.350          C  
ATOM     78  OD1 ASN A   6      21.198  22.600 -16.206  1.00 26.350          O  
ATOM     79  ND2 ASN A   6      21.569  22.173 -14.025  1.00 26.350          N  
ATOM     80  H   ASN A   6      16.692  24.358 -15.497  1.00 22.850          H  
ATOM     81  HA  ASN A   6      19.517  24.928 -15.757  1.00 22.480          H  
ATOM     82 1HB  ASN A   6      19.542  23.678 -13.612  1.00 31.620          H  
ATOM     83 2HB  ASN A   6      18.754  22.335 -14.397  1.00 31.620          H  
ATOM     84 1HD2 ASN A   6      22.480  21.800 -14.219  1.00 31.620          H  
ATOM     85 2HD2 ASN A   6      21.235  22.202 -13.081  1.00 31.620          H  
ATOM     86  N   ALA A   7      19.039  23.996 -17.981  1.00 18.700          N  
ATOM     87  CA  ALA A   7      18.749  23.427 -19.287  1.00 18.630          C  
ATOM     88  C   ALA A   7      19.192  21.968 -19.395  1.00 18.200          C  
ATOM     89  O   ALA A   7      18.565  21.199 -20.128  1.00 18.070          O  
ATOM     90  CB  ALA A   7      19.431  24.236 -20.372  1.00 26.110          C  
ATOM     91  H   ALA A   7      19.567  24.854 -17.900  1.00 22.440          H  
ATOM     92  HA  ALA A   7      17.670  23.465 -19.437  1.00 22.360          H  
ATOM     93 1HB  ALA A   7      19.180  23.817 -21.347  1.00 31.330          H  
ATOM     94 2HB  ALA A   7      19.093  25.269 -20.323  1.00 31.330          H  
ATOM     95 3HB  ALA A   7      20.509  24.198 -20.230  1.00 31.330          H  
ATOM     96  N   SER A   8      20.288  21.583 -18.721  1.00 18.120          N  
ATOM     97  CA  SER A   8      20.786  20.214 -18.835  1.00 17.880          C  
ATOM     98  C   SER A   8      19.948  19.230 -18.026  1.00 17.680          C  
ATOM     99  O   SER A   8      20.001  18.014 -18.248  1.00 17.480          O  
ATOM    100  CB  SER A   8      22.229  20.139 -18.370  1.00 25.130          C  
ATOM    101  OG  SER A   8      22.332  20.314 -16.979  1.00 25.130          O  
ATOM    102  H   SER A   8      20.781  22.222 -18.099  1.00 21.740          H  
ATOM    103  HA  SER A   8      20.748  19.923 -19.885  1.00 21.460          H  
ATOM    104 1HB  SER A   8      22.643  19.170 -18.648  1.00 30.150          H  
ATOM    105 2HB  SER A   8      22.814  20.902 -18.879  1.00 30.150          H  
ATOM    106  HG  SER A   8      22.138  21.244 -16.799  1.00 30.150          H  
ATOM    107  N   ALA A   9      19.157  19.744 -17.089  1.00 17.890          N  
ATOM    108  CA  ALA A   9      18.325  18.895 -16.268  1.00 17.860          C  
ATOM    109  C   ALA A   9      17.078  18.613 -17.057  1.00 17.720          C  
ATOM    110  O   ALA A   9      16.616  17.467 -17.147  1.00 17.450          O  
ATOM    111  CB  ALA A   9      18.005  19.571 -14.960  1.00 25.020          C  
ATOM    112  H   ALA A   9      19.100  20.753 -16.975  1.00 21.470          H  
ATOM    113  HA  ALA A   9      18.844  17.957 -16.080  1.00 21.430          H  
ATOM    114 1HB  ALA A   9      17.360  18.929 -14.355  1.00 30.020          H  
ATOM    115 2HB  ALA A   9      18.925  19.773 -14.421  1.00 30.020          H  
ATOM    116 3HB  ALA A   9      17.494  20.498 -15.169  1.00 30.020          H  
ATOM    117  N   ALA A  10      16.550  19.677 -17.666  1.00 18.020          N  
ATOM    118  CA  ALA A  10      15.372  19.561 -18.487  1.00 18.060          C  
ATOM    119  C   ALA A  10      15.678  18.641 -19.658  1.00 17.970          C  
ATOM    120  O   ALA A  10      14.842  17.833 -20.066  1.00 17.980          O  
ATOM    121  CB  ALA A  10      14.912  20.918 -18.954  1.00 25.270          C  
ATOM    122  H   ALA A  10      16.979  20.598 -17.526  1.00 21.620          H  
ATOM    123  HA  ALA A  10      14.589  19.108 -17.888  1.00 21.670          H  
ATOM    124 1HB  ALA A  10      14.011  20.811 -19.553  1.00 30.320          H  
ATOM    125 2HB  ALA A  10      14.697  21.541 -18.082  1.00 30.320          H  
ATOM    126 3HB  ALA A  10      15.701  21.381 -19.549  1.00 30.320          H  
ATOM    127  N   GLN A  11      16.912  18.761 -20.187  1.00 18.000          N  
ATOM    128  CA  GLN A  11      17.352  17.935 -21.288  1.00 18.070          C  
ATOM    129  C   GLN A  11      17.302  16.482 -20.929  1.00 17.670          C  
ATOM    130  O   GLN A  11      16.735  15.702 -21.682  1.00 17.360          O  
ATOM    131  CB  GLN A  11      18.794  18.239 -21.677  1.00 25.270          C  
ATOM    132  CG  GLN A  11      19.310  17.390 -22.831  1.00 25.270          C  
ATOM    133  CD  GLN A  11      20.748  17.662 -23.115  1.00 25.270          C  
ATOM    134  OE1 GLN A  11      21.595  17.614 -22.214  1.00 25.270          O  
ATOM    135  NE2 GLN A  11      21.054  17.952 -24.368  1.00 25.270          N  
ATOM    136  H   GLN A  11      17.534  19.490 -19.842  1.00 21.600          H  
ATOM    137  HA  GLN A  11      16.705  18.112 -22.140  1.00 21.680          H  
ATOM    138 1HB  GLN A  11      18.886  19.290 -21.948  1.00 30.320          H  
ATOM    139 2HB  GLN A  11      19.440  18.063 -20.826  1.00 30.320          H  
ATOM    140 1HG  GLN A  11      19.220  16.332 -22.585  1.00 30.320          H  
ATOM    141 2HG  GLN A  11      18.731  17.615 -23.726  1.00 30.320          H  
ATOM    142 1HE2 GLN A  11      22.005  18.145 -24.621  1.00 30.320          H  
ATOM    143 2HE2 GLN A  11      20.341  17.980 -25.069  1.00 30.320          H  
ATOM    144  N   GLN A  12      17.858  16.088 -19.787  1.00 17.810          N  
ATOM    145  CA  GLN A  12      17.819  14.672 -19.457  1.00 17.600          C  
ATOM    146  C   GLN A  12      16.391  14.188 -19.209  1.00 17.480          C  
ATOM    147  O   GLN A  12      16.022  13.064 -19.585  1.00 17.200          O  
ATOM    148  CB  GLN A  12      18.688  14.387 -18.238  1.00 24.720          C  
ATOM    149  CG  GLN A  12      20.180  14.568 -18.483  1.00 24.720          C  
ATOM    150  CD  GLN A  12      20.744  13.619 -19.531  1.00 24.720          C  
ATOM    151  OE1 GLN A  12      20.422  12.428 -19.552  1.00 24.720          O  
ATOM    152  NE2 GLN A  12      21.608  14.141 -20.394  1.00 24.720          N  
ATOM    153  H   GLN A  12      18.354  16.760 -19.186  1.00 21.370          H  
ATOM    154  HA  GLN A  12      18.224  14.118 -20.297  1.00 21.120          H  
ATOM    155 1HB  GLN A  12      18.402  15.074 -17.435  1.00 29.670          H  
ATOM    156 2HB  GLN A  12      18.510  13.374 -17.885  1.00 29.670          H  
ATOM    157 1HG  GLN A  12      20.354  15.583 -18.829  1.00 29.670          H  
ATOM    158 2HG  GLN A  12      20.711  14.400 -17.547  1.00 29.670          H  
ATOM    159 1HE2 GLN A  12      22.048  13.566 -21.086  1.00 29.670          H  
ATOM    160 2HE2 GLN A  12      21.841  15.116 -20.336  1.00 29.670          H  
ATOM    161  N   ALA A  13      15.563  15.050 -18.598  1.00 17.780          N  
ATOM    162  CA  ALA A  13      14.189  14.677 -18.299  1.00 17.810          C  
ATOM    163  C   ALA A  13      13.425  14.321 -19.569  1.00 17.500          C  
ATOM    164  O   ALA A  13      12.691  13.339 -19.591  1.00 17.440          O  
ATOM    165  CB  ALA A  13      13.499  15.816 -17.581  1.00 24.920          C  
ATOM    166  H   ALA A  13      15.917  15.962 -18.284  1.00 21.340          H  
ATOM    167  HA  ALA A  13      14.205  13.802 -17.654  1.00 21.370          H  
ATOM    168 1HB  ALA A  13      12.493  15.537 -17.343  1.00 29.910          H  
ATOM    169 2HB  ALA A  13      14.044  16.055 -16.670  1.00 29.910          H  
ATOM    170 3HB  ALA A  13      13.496  16.673 -18.232  1.00 29.910          H  
ATOM    171  N   VAL A  14      13.630  15.080 -20.644  1.00 17.430          N  
ATOM    172  CA  VAL A  14      12.962  14.754 -21.897  1.00 17.310          C  
ATOM    173  C   VAL A  14      13.723  13.709 -22.724  1.00 17.010          C  
ATOM    174  O   VAL A  14      13.109  12.842 -23.342  1.00 17.000          O  
ATOM    175  CB  VAL A  14      12.662  16.026 -22.731  1.00 24.280          C  
ATOM    176  CG1 VAL A  14      13.924  16.654 -23.325  1.00 24.280          C  
ATOM    177  CG2 VAL A  14      11.676  15.667 -23.841  1.00 24.280          C  
ATOM    178  H   VAL A  14      14.207  15.925 -20.549  1.00 20.920          H  
ATOM    179  HA  VAL A  14      11.995  14.322 -21.642  1.00 20.770          H  
ATOM    180  HB  VAL A  14      12.226  16.760 -22.081  1.00 29.140          H  
ATOM    181 1HG1 VAL A  14      13.648  17.554 -23.870  1.00 29.140          H  
ATOM    182 2HG1 VAL A  14      14.601  16.915 -22.522  1.00 29.140          H  
ATOM    183 3HG1 VAL A  14      14.416  15.974 -24.011  1.00 29.140          H  
ATOM    184 1HG2 VAL A  14      11.429  16.560 -24.410  1.00 29.140          H  
ATOM    185 2HG2 VAL A  14      12.115  14.926 -24.511  1.00 29.140          H  
ATOM    186 3HG2 VAL A  14      10.767  15.257 -23.399  1.00 29.140          H  
ATOM    187  N   LEU A  15      15.058  13.787 -22.749  1.00 16.880          N  
ATOM    188  CA  LEU A  15      15.922  12.950 -23.572  1.00 16.740          C  
ATOM    189  C   LEU A  15      15.699  11.470 -23.395  1.00 16.790          C  
ATOM    190  O   LEU A  15      15.721  10.720 -24.377  1.00 16.830          O  
ATOM    191  CB  LEU A  15      17.385  13.277 -23.290  1.00 23.490          C  
ATOM    192  CG  LEU A  15      18.456  12.522 -24.069  1.00 23.490          C  
ATOM    193  CD1 LEU A  15      18.332  12.781 -25.579  1.00 23.490          C  
ATOM    194  CD2 LEU A  15      19.807  12.968 -23.530  1.00 23.490          C  
ATOM    195  H   LEU A  15      15.521  14.501 -22.196  1.00 20.260          H  
ATOM    196  HA  LEU A  15      15.710  13.205 -24.603  1.00 20.090          H  
ATOM    197 1HB  LEU A  15      17.538  14.328 -23.494  1.00 28.190          H  
ATOM    198 2HB  LEU A  15      17.567  13.103 -22.236  1.00 28.190          H  
ATOM    199  HG  LEU A  15      18.339  11.466 -23.913  1.00 28.190          H  
ATOM    200 1HD1 LEU A  15      19.116  12.232 -26.103  1.00 28.190          H  
ATOM    201 2HD1 LEU A  15      17.368  12.448 -25.945  1.00 28.190          H  
ATOM    202 3HD1 LEU A  15      18.445  13.848 -25.775  1.00 28.190          H  
ATOM    203 1HD2 LEU A  15      20.602  12.433 -24.050  1.00 28.190          H  
ATOM    204 2HD2 LEU A  15      19.930  14.042 -23.683  1.00 28.190          H  
ATOM    205 3HD2 LEU A  15      19.855  12.745 -22.463  1.00 28.190          H  
ATOM    206  N   GLN A  16      15.398  11.026 -22.178  1.00 16.930          N  
ATOM    207  CA  GLN A  16      15.176   9.599 -21.974  1.00 17.130          C  
ATOM    208  C   GLN A  16      14.041   9.066 -22.868  1.00 17.260          C  
ATOM    209  O   GLN A  16      13.944   7.863 -23.109  1.00 17.420          O  
ATOM    210  CB  GLN A  16      14.866   9.290 -20.523  1.00 23.900          C  
ATOM    211  CG  GLN A  16      16.009   9.457 -19.571  1.00 23.900          C  
ATOM    212  CD  GLN A  16      15.581   9.106 -18.177  1.00 23.900          C  
ATOM    213  OE1 GLN A  16      15.383   7.921 -17.869  1.00 23.900          O  
ATOM    214  NE2 GLN A  16      15.421  10.114 -17.327  1.00 23.900          N  
ATOM    215  H   GLN A  16      15.406  11.680 -21.384  1.00 20.320          H  
ATOM    216  HA  GLN A  16      16.086   9.074 -22.233  1.00 20.560          H  
ATOM    217 1HB  GLN A  16      14.104   9.967 -20.197  1.00 28.680          H  
ATOM    218 2HB  GLN A  16      14.479   8.278 -20.431  1.00 28.680          H  
ATOM    219 1HG  GLN A  16      16.821   8.788 -19.866  1.00 28.680          H  
ATOM    220 2HG  GLN A  16      16.347  10.492 -19.583  1.00 28.680          H  
ATOM    221 1HE2 GLN A  16      15.129   9.937 -16.384  1.00 28.680          H  
ATOM    222 2HE2 GLN A  16      15.590  11.057 -17.635  1.00 28.680          H  
ATOM    223  N   GLN A  17      13.154   9.944 -23.357  1.00 17.320          N  
ATOM    224  CA  GLN A  17      12.075   9.520 -24.236  1.00 17.580          C  
ATOM    225  C   GLN A  17      12.645   9.017 -25.559  1.00 17.540          C  
ATOM    226  O   GLN A  17      12.132   8.062 -26.156  1.00 17.840          O  
ATOM    227  CB  GLN A  17      11.128  10.699 -24.509  1.00 24.510          C  
ATOM    228  CG  GLN A  17       9.869  10.357 -25.296  1.00 24.510          C  
ATOM    229  CD  GLN A  17       8.929   9.427 -24.557  1.00 24.510          C  
ATOM    230  OE1 GLN A  17       8.486   9.729 -23.450  1.00 24.510          O  
ATOM    231  NE2 GLN A  17       8.618   8.294 -25.168  1.00 24.510          N  
ATOM    232  H   GLN A  17      13.250  10.942 -23.147  1.00 20.780          H  
ATOM    233  HA  GLN A  17      11.533   8.703 -23.773  1.00 21.100          H  
ATOM    234 1HB  GLN A  17      10.838  11.164 -23.568  1.00 29.410          H  
ATOM    235 2HB  GLN A  17      11.670  11.457 -25.080  1.00 29.410          H  
ATOM    236 1HG  GLN A  17       9.335  11.282 -25.502  1.00 29.410          H  
ATOM    237 2HG  GLN A  17      10.152   9.880 -26.233  1.00 29.410          H  
ATOM    238 1HE2 GLN A  17       7.996   7.636 -24.731  1.00 29.410          H  
ATOM    239 2HE2 GLN A  17       9.009   8.087 -26.069  1.00 29.410          H  
ATOM    240  N   HIS A  18      13.711   9.671 -26.024  1.00 17.280          N  
ATOM    241  CA  HIS A  18      14.339   9.358 -27.292  1.00 17.360          C  
ATOM    242  C   HIS A  18      15.229   8.147 -27.118  1.00 17.410          C  
ATOM    243  O   HIS A  18      15.352   7.307 -28.019  1.00 17.720          O  
ATOM    244  CB  HIS A  18      15.164  10.554 -27.773  1.00 24.270          C  
ATOM    245  CG  HIS A  18      14.333  11.749 -28.143  1.00 24.270          C  
ATOM    246  ND1 HIS A  18      13.544  11.784 -29.274  1.00 24.270          N  
ATOM    247  CD2 HIS A  18      14.157  12.945 -27.523  1.00 24.270          C  
ATOM    248  CE1 HIS A  18      12.926  12.952 -29.338  1.00 24.270          C  
ATOM    249  NE2 HIS A  18      13.282  13.672 -28.291  1.00 24.270          N  
ATOM    250  H   HIS A  18      14.131  10.413 -25.467  1.00 20.740          H  
ATOM    251  HA  HIS A  18      13.582   9.128 -28.038  1.00 20.830          H  
ATOM    252 1HB  HIS A  18      15.855  10.851 -26.985  1.00 29.130          H  
ATOM    253 2HB  HIS A  18      15.758  10.265 -28.637  1.00 29.130          H  
ATOM    254  HD1 HIS A  18      13.629  11.169 -30.060  1.00 29.130          H  
ATOM    255  HD2 HIS A  18      14.559  13.374 -26.610  1.00 29.130          H  
ATOM    256  HE1 HIS A  18      12.252  13.178 -30.165  1.00 29.130          H  
ATOM    257  N   ILE A  19      15.847   8.062 -25.937  1.00 17.250          N  
ATOM    258  CA  ILE A  19      16.743   6.961 -25.658  1.00 17.430          C  
ATOM    259  C   ILE A  19      15.957   5.672 -25.589  1.00 17.820          C  
ATOM    260  O   ILE A  19      16.330   4.707 -26.254  1.00 18.200          O  
ATOM    261  CB  ILE A  19      17.527   7.160 -24.347  1.00 24.330          C  
ATOM    262  CG1 ILE A  19      18.511   8.360 -24.516  1.00 24.330          C  
ATOM    263  CG2 ILE A  19      18.285   5.854 -23.991  1.00 24.330          C  
ATOM    264  CD1 ILE A  19      19.139   8.859 -23.221  1.00 24.330          C  
ATOM    265  H   ILE A  19      15.701   8.815 -25.260  1.00 20.700          H  
ATOM    266  HA  ILE A  19      17.458   6.878 -26.471  1.00 20.920          H  
ATOM    267  HB  ILE A  19      16.846   7.396 -23.544  1.00 29.200          H  
ATOM    268 1HG1 ILE A  19      19.308   8.063 -25.193  1.00 29.200          H  
ATOM    269 2HG1 ILE A  19      17.967   9.190 -24.968  1.00 29.200          H  
ATOM    270 1HG2 ILE A  19      18.823   6.000 -23.086  1.00 29.200          H  
ATOM    271 2HG2 ILE A  19      17.589   5.025 -23.850  1.00 29.200          H  
ATOM    272 3HG2 ILE A  19      18.983   5.597 -24.790  1.00 29.200          H  
ATOM    273 1HD1 ILE A  19      19.803   9.693 -23.443  1.00 29.200          H  
ATOM    274 2HD1 ILE A  19      18.368   9.193 -22.535  1.00 29.200          H  
ATOM    275 3HD1 ILE A  19      19.712   8.078 -22.759  1.00 29.200          H  
ATOM    276  N   ASN A  20      14.853   5.650 -24.842  1.00 17.860          N  
ATOM    277  CA  ASN A  20      14.080   4.427 -24.747  1.00 18.320          C  
ATOM    278  C   ASN A  20      13.443   4.056 -26.079  1.00 18.590          C  
ATOM    279  O   ASN A  20      13.404   2.876 -26.450  1.00 19.040          O  
ATOM    280  CB  ASN A  20      13.028   4.558 -23.684  1.00 25.460          C  
ATOM    281  CG  ASN A  20      13.561   4.463 -22.270  1.00 25.460          C  
ATOM    282  OD1 ASN A  20      13.699   3.377 -21.704  1.00 25.460          O  
ATOM    283  ND2 ASN A  20      13.877   5.578 -21.705  1.00 25.460          N  
ATOM    284  H   ASN A  20      14.570   6.478 -24.309  1.00 21.430          H  
ATOM    285  HA  ASN A  20      14.758   3.624 -24.467  1.00 21.980          H  
ATOM    286 1HB  ASN A  20      12.498   5.509 -23.803  1.00 30.560          H  
ATOM    287 2HB  ASN A  20      12.333   3.783 -23.854  1.00 30.560          H  
ATOM    288 1HD2 ASN A  20      14.241   5.587 -20.775  1.00 30.560          H  
ATOM    289 2HD2 ASN A  20      13.755   6.444 -22.217  1.00 30.560          H  
ATOM    290  N   SER A  21      13.018   5.050 -26.871  1.00 18.420          N  
ATOM    291  CA  SER A  21      12.439   4.735 -28.164  1.00 18.800          C  
ATOM    292  C   SER A  21      13.456   3.978 -29.016  1.00 19.060          C  
ATOM    293  O   SER A  21      13.139   2.943 -29.607  1.00 19.600          O  
ATOM    294  CB  SER A  21      12.004   6.002 -28.866  1.00 26.170          C  
ATOM    295  OG  SER A  21      11.445   5.724 -30.120  1.00 26.170          O  
ATOM    296  H   SER A  21      13.013   6.027 -26.561  1.00 22.100          H  
ATOM    297  HA  SER A  21      11.570   4.100 -28.012  1.00 22.560          H  
ATOM    298 1HB  SER A  21      11.279   6.528 -28.245  1.00 31.400          H  
ATOM    299 2HB  SER A  21      12.864   6.660 -28.985  1.00 31.400          H  
ATOM    300  HG  SER A  21      11.204   6.574 -30.492  1.00 31.400          H  
ATOM    301  N   LEU A  22      14.700   4.471 -29.065  1.00 18.790          N  
ATOM    302  CA  LEU A  22      15.740   3.782 -29.821  1.00 19.120          C  
ATOM    303  C   LEU A  22      16.122   2.424 -29.245  1.00 19.550          C  
ATOM    304  O   LEU A  22      16.206   1.432 -29.971  1.00 20.130          O  
ATOM    305  CB  LEU A  22      17.037   4.621 -29.851  1.00 26.640          C  
ATOM    306  CG  LEU A  22      18.315   3.946 -30.539  1.00 26.640          C  
ATOM    307  CD1 LEU A  22      18.047   3.662 -32.008  1.00 26.640          C  
ATOM    308  CD2 LEU A  22      19.534   4.856 -30.357  1.00 26.640          C  
ATOM    309  H   LEU A  22      14.915   5.355 -28.586  1.00 22.550          H  
ATOM    310  HA  LEU A  22      15.367   3.639 -30.832  1.00 22.940          H  
ATOM    311 1HB  LEU A  22      16.828   5.555 -30.370  1.00 31.960          H  
ATOM    312 2HB  LEU A  22      17.303   4.866 -28.817  1.00 31.960          H  
ATOM    313  HG  LEU A  22      18.528   2.991 -30.052  1.00 31.960          H  
ATOM    314 1HD1 LEU A  22      18.927   3.192 -32.447  1.00 31.960          H  
ATOM    315 2HD1 LEU A  22      17.198   2.986 -32.111  1.00 31.960          H  
ATOM    316 3HD1 LEU A  22      17.835   4.593 -32.528  1.00 31.960          H  
ATOM    317 1HD2 LEU A  22      20.412   4.383 -30.804  1.00 31.960          H  
ATOM    318 2HD2 LEU A  22      19.354   5.816 -30.839  1.00 31.960          H  
ATOM    319 3HD2 LEU A  22      19.710   5.009 -29.291  1.00 31.960          H  
ATOM    320  N   THR A  23      16.401   2.396 -27.946  1.00 19.400          N  
ATOM    321  CA  THR A  23      16.932   1.237 -27.257  1.00 19.890          C  
ATOM    322  C   THR A  23      16.032   0.025 -27.155  1.00 20.370          C  
ATOM    323  O   THR A  23      16.495  -1.102 -27.331  1.00 21.030          O  
ATOM    324  CB  THR A  23      17.360   1.630 -25.838  1.00 27.650          C  
ATOM    325  OG1 THR A  23      18.339   2.633 -25.939  1.00 27.650          O  
ATOM    326  CG2 THR A  23      17.976   0.435 -25.141  1.00 27.650          C  
ATOM    327  H   THR A  23      16.301   3.250 -27.390  1.00 23.280          H  
ATOM    328  HA  THR A  23      17.827   0.931 -27.797  1.00 23.870          H  
ATOM    329  HB  THR A  23      16.512   2.007 -25.280  1.00 33.180          H  
ATOM    330  HG1 THR A  23      18.754   2.798 -25.071  1.00 33.180          H  
ATOM    331 1HG2 THR A  23      18.284   0.751 -24.166  1.00 33.180          H  
ATOM    332 2HG2 THR A  23      17.269  -0.369 -25.045  1.00 33.180          H  
ATOM    333 3HG2 THR A  23      18.834   0.083 -25.703  1.00 33.180          H  
ATOM    334  N   TYR A  24      14.757   0.219 -26.827  1.00 20.140          N  
ATOM    335  CA  TYR A  24      13.879  -0.921 -26.586  1.00 20.640          C  
ATOM    336  C   TYR A  24      12.868  -1.138 -27.710  1.00 20.890          C  
ATOM    337  O   TYR A  24      11.872  -1.856 -27.543  1.00 21.410          O  
ATOM    338  CB  TYR A  24      13.204  -0.719 -25.239  1.00 28.700          C  
ATOM    339  CG  TYR A  24      14.209  -0.562 -24.146  1.00 28.700          C  
ATOM    340  CD1 TYR A  24      14.421   0.692 -23.642  1.00 28.700          C  
ATOM    341  CD2 TYR A  24      14.956  -1.633 -23.685  1.00 28.700          C  
ATOM    342  CE1 TYR A  24      15.381   0.903 -22.690  1.00 28.700          C  
ATOM    343  CE2 TYR A  24      15.923  -1.423 -22.714  1.00 28.700          C  
ATOM    344  CZ  TYR A  24      16.137  -0.148 -22.226  1.00 28.700          C  
ATOM    345  OH  TYR A  24      17.113   0.089 -21.280  1.00 28.700          O  
ATOM    346  H   TYR A  24      14.387   1.170 -26.703  1.00 24.170          H  
ATOM    347  HA  TYR A  24      14.491  -1.821 -26.529  1.00 24.770          H  
ATOM    348 1HB  TYR A  24      12.620   0.190 -25.276  1.00 34.440          H  
ATOM    349 2HB  TYR A  24      12.550  -1.556 -25.005  1.00 34.440          H  
ATOM    350  HD1 TYR A  24      13.834   1.525 -24.017  1.00 34.440          H  
ATOM    351  HD2 TYR A  24      14.795  -2.635 -24.092  1.00 34.440          H  
ATOM    352  HE1 TYR A  24      15.548   1.896 -22.312  1.00 34.440          H  
ATOM    353  HE2 TYR A  24      16.523  -2.257 -22.354  1.00 34.440          H  
ATOM    354  HH  TYR A  24      17.558  -0.741 -21.079  1.00 34.440          H  
ATOM    355  N   SER A  25      13.151  -0.552 -28.869  1.00 20.630          N  
ATOM    356  CA  SER A  25      12.306  -0.649 -30.050  1.00 20.960          C  
ATOM    357  C   SER A  25      11.961  -2.092 -30.398  1.00 21.090          C  
ATOM    358  O   SER A  25      12.851  -2.952 -30.438  1.00 20.950          O  
ATOM    359  CB  SER A  25      13.018  -0.054 -31.247  1.00 29.210          C  
ATOM    360  OG  SER A  25      12.302  -0.301 -32.446  1.00 29.210          O  
ATOM    361  H   SER A  25      13.994   0.012 -28.927  1.00 24.760          H  
ATOM    362  HA  SER A  25      11.415  -0.067 -29.839  1.00 25.150          H  
ATOM    363 1HB  SER A  25      13.132   1.013 -31.107  1.00 35.050          H  
ATOM    364 2HB  SER A  25      14.016  -0.470 -31.317  1.00 35.050          H  
ATOM    365  HG  SER A  25      12.831   0.106 -33.144  1.00 35.050          H  
ATOM    366  N   PRO A  26      10.701  -2.397 -30.788  1.00 21.490          N  
ATOM    367  CA  PRO A  26      10.250  -3.734 -31.128  1.00 21.800          C  
ATOM    368  C   PRO A  26      11.046  -4.321 -32.285  1.00 21.670          C  
ATOM    369  O   PRO A  26      11.107  -5.543 -32.427  1.00 21.700          O  
ATOM    370  CB  PRO A  26       8.771  -3.521 -31.493  1.00 32.700          C  
ATOM    371  CG  PRO A  26       8.652  -2.052 -31.845  1.00 32.700          C  
ATOM    372  CD  PRO A  26       9.655  -1.352 -30.944  1.00 32.700          C  
ATOM    373  HA  PRO A  26      10.343  -4.372 -30.239  1.00 26.160          H  
ATOM    374 1HB  PRO A  26       8.505  -4.179 -32.338  1.00 39.240          H  
ATOM    375 2HB  PRO A  26       8.131  -3.814 -30.648  1.00 39.240          H  
ATOM    376 1HG  PRO A  26       8.859  -1.895 -32.907  1.00 39.240          H  
ATOM    377 2HG  PRO A  26       7.620  -1.708 -31.676  1.00 39.240          H  
ATOM    378 1HD  PRO A  26      10.021  -0.463 -31.473  1.00 39.240          H  
ATOM    379 2HD  PRO A  26       9.202  -1.105 -29.971  1.00 39.240          H  
ATOM    380  N   PHE A  27      11.671  -3.463 -33.102  1.00 21.640          N  
ATOM    381  CA  PHE A  27      12.454  -3.979 -34.201  1.00 21.660          C  
ATOM    382  C   PHE A  27      13.807  -3.291 -34.173  1.00 22.040          C  
ATOM    383  O   PHE A  27      14.385  -2.985 -35.218  1.00 22.230          O  
ATOM    384  CB  PHE A  27      11.756  -3.665 -35.524  1.00 30.320          C  
ATOM    385  CG  PHE A  27      10.348  -4.183 -35.593  1.00 30.320          C  
ATOM    386  CD1 PHE A  27       9.288  -3.310 -35.410  1.00 30.320          C  
ATOM    387  CD2 PHE A  27      10.072  -5.517 -35.815  1.00 30.320          C  
ATOM    388  CE1 PHE A  27       7.987  -3.756 -35.448  1.00 30.320          C  
ATOM    389  CE2 PHE A  27       8.771  -5.970 -35.853  1.00 30.320          C  
ATOM    390  CZ  PHE A  27       7.727  -5.087 -35.668  1.00 30.320          C  
ATOM    391  H   PHE A  27      11.629  -2.456 -32.955  1.00 25.970          H  
ATOM    392  HA  PHE A  27      12.594  -5.053 -34.085  1.00 25.990          H  
ATOM    393 1HB  PHE A  27      11.733  -2.587 -35.672  1.00 36.380          H  
ATOM    394 2HB  PHE A  27      12.322  -4.098 -36.348  1.00 36.380          H  
ATOM    395  HD1 PHE A  27       9.496  -2.257 -35.232  1.00 36.380          H  
ATOM    396  HD2 PHE A  27      10.897  -6.216 -35.954  1.00 36.380          H  
ATOM    397  HE1 PHE A  27       7.165  -3.056 -35.301  1.00 36.380          H  
ATOM    398  HE2 PHE A  27       8.566  -7.026 -36.026  1.00 36.380          H  
ATOM    399  HZ  PHE A  27       6.699  -5.444 -35.697  1.00 36.380          H  
ATOM    400  N   GLY A  28      14.336  -3.100 -32.966  1.00 22.290          N  
ATOM    401  CA  GLY A  28      15.639  -2.478 -32.780  1.00 22.800          C  
ATOM    402  C   GLY A  28      16.178  -2.642 -31.360  1.00 23.070          C  
ATOM    403  O   GLY A  28      17.038  -1.870 -30.942  1.00 23.390          O  
ATOM    404  H   GLY A  28      13.780  -3.340 -32.142  1.00 26.750          H  
ATOM    405 1HA  GLY A  28      16.346  -2.913 -33.486  1.00 27.360          H  
ATOM    406 2HA  GLY A  28      15.567  -1.418 -33.020  1.00 27.360          H  
ATOM    407  N   ASP A  29      15.683  -3.638 -30.619  1.00 23.030          N  
ATOM    408  CA  ASP A  29      16.061  -3.834 -29.221  1.00 23.330          C  
ATOM    409  C   ASP A  29      17.560  -4.118 -29.123  1.00 23.060          C  
ATOM    410  O   ASP A  29      18.045  -5.126 -29.651  1.00 23.390          O  
ATOM    411  CB  ASP A  29      15.219  -4.982 -28.622  1.00 32.540          C  
ATOM    412  CG  ASP A  29      15.386  -5.217 -27.098  1.00 32.540          C  
ATOM    413  OD1 ASP A  29      16.315  -4.708 -26.531  1.00 32.540          O  
ATOM    414  OD2 ASP A  29      14.570  -5.916 -26.528  1.00 32.540          O  
ATOM    415  H   ASP A  29      15.008  -4.272 -31.011  1.00 27.640          H  
ATOM    416  HA  ASP A  29      15.835  -2.924 -28.675  1.00 28.000          H  
ATOM    417 1HB  ASP A  29      14.163  -4.772 -28.821  1.00 39.050          H  
ATOM    418 2HB  ASP A  29      15.466  -5.906 -29.139  1.00 39.050          H  
ATOM    419  N   SER A  30      18.301  -3.189 -28.507  1.00 22.550          N  
ATOM    420  CA  SER A  30      19.751  -3.301 -28.439  1.00 22.350          C  
ATOM    421  C   SER A  30      20.363  -2.779 -27.119  1.00 22.200          C  
ATOM    422  O   SER A  30      20.416  -1.560 -26.897  1.00 21.940          O  
ATOM    423  CB  SER A  30      20.355  -2.545 -29.601  1.00 31.370          C  
ATOM    424  OG  SER A  30      21.756  -2.575 -29.556  1.00 31.370          O  
ATOM    425  H   SER A  30      17.804  -2.391 -28.095  1.00 27.060          H  
ATOM    426  HA  SER A  30      19.995  -4.338 -28.614  1.00 26.820          H  
ATOM    427 1HB  SER A  30      20.006  -2.990 -30.536  1.00 37.640          H  
ATOM    428 2HB  SER A  30      20.003  -1.516 -29.585  1.00 37.640          H  
ATOM    429  HG  SER A  30      22.036  -2.127 -30.359  1.00 37.640          H  
ATOM    430  N   PRO A  31      20.977  -3.667 -26.282  1.00 22.390          N  
ATOM    431  CA  PRO A  31      21.582  -3.387 -24.973  1.00 22.370          C  
ATOM    432  C   PRO A  31      22.669  -2.317 -25.028  1.00 21.770          C  
ATOM    433  O   PRO A  31      22.980  -1.681 -24.018  1.00 21.550          O  
ATOM    434  CB  PRO A  31      22.194  -4.741 -24.588  1.00 33.550          C  
ATOM    435  CG  PRO A  31      21.360  -5.765 -25.310  1.00 33.550          C  
ATOM    436  CD  PRO A  31      20.979  -5.119 -26.620  1.00 33.550          C  
ATOM    437  HA  PRO A  31      20.792  -3.101 -24.267  1.00 26.840          H  
ATOM    438 1HB  PRO A  31      23.255  -4.772 -24.880  1.00 40.270          H  
ATOM    439 2HB  PRO A  31      22.163  -4.864 -23.494  1.00 40.270          H  
ATOM    440 1HG  PRO A  31      21.938  -6.695 -25.445  1.00 40.270          H  
ATOM    441 2HG  PRO A  31      20.477  -6.029 -24.705  1.00 40.270          H  
ATOM    442 1HD  PRO A  31      21.716  -5.351 -27.409  1.00 40.270          H  
ATOM    443 2HD  PRO A  31      19.957  -5.481 -26.856  1.00 40.270          H  
ATOM    444  N   LEU A  32      23.227  -2.092 -26.209  1.00 21.570          N  
ATOM    445  CA  LEU A  32      24.264  -1.097 -26.426  1.00 21.130          C  
ATOM    446  C   LEU A  32      23.822   0.268 -25.937  1.00 20.470          C  
ATOM    447  O   LEU A  32      24.641   1.097 -25.535  1.00 20.130          O  
ATOM    448  CB  LEU A  32      24.581  -0.963 -27.915  1.00 29.760          C  
ATOM    449  CG  LEU A  32      25.253  -2.151 -28.622  1.00 29.760          C  
ATOM    450  CD1 LEU A  32      25.296  -1.837 -30.107  1.00 29.760          C  
ATOM    451  CD2 LEU A  32      26.663  -2.384 -28.074  1.00 29.760          C  
ATOM    452  H   LEU A  32      22.921  -2.630 -27.007  1.00 25.880          H  
ATOM    453  HA  LEU A  32      25.149  -1.386 -25.863  1.00 25.360          H  
ATOM    454 1HB  LEU A  32      23.643  -0.768 -28.433  1.00 35.710          H  
ATOM    455 2HB  LEU A  32      25.218  -0.091 -28.048  1.00 35.710          H  
ATOM    456  HG  LEU A  32      24.656  -3.051 -28.479  1.00 35.710          H  
ATOM    457 1HD1 LEU A  32      25.754  -2.668 -30.643  1.00 35.710          H  
ATOM    458 2HD1 LEU A  32      24.285  -1.682 -30.476  1.00 35.710          H  
ATOM    459 3HD1 LEU A  32      25.883  -0.933 -30.271  1.00 35.710          H  
ATOM    460 1HD2 LEU A  32      27.120  -3.220 -28.603  1.00 35.710          H  
ATOM    461 2HD2 LEU A  32      27.266  -1.488 -28.224  1.00 35.710          H  
ATOM    462 3HD2 LEU A  32      26.625  -2.617 -27.015  1.00 35.710          H  
ATOM    463  N   PHE A  33      22.521   0.521 -26.034  1.00 20.400          N  
ATOM    464  CA  PHE A  33      21.949   1.798 -25.687  1.00 19.930          C  
ATOM    465  C   PHE A  33      21.110   1.727 -24.404  1.00 19.950          C  
ATOM    466  O   PHE A  33      20.200   2.541 -24.208  1.00 19.950          O  
ATOM    467  CB  PHE A  33      21.084   2.263 -26.851  1.00 28.090          C  
ATOM    468  CG  PHE A  33      21.796   2.324 -28.138  1.00 28.090          C  
ATOM    469  CD1 PHE A  33      21.522   1.363 -29.099  1.00 28.090          C  
ATOM    470  CD2 PHE A  33      22.740   3.291 -28.409  1.00 28.090          C  
ATOM    471  CE1 PHE A  33      22.172   1.373 -30.304  1.00 28.090          C  
ATOM    472  CE2 PHE A  33      23.396   3.302 -29.618  1.00 28.090          C  
ATOM    473  CZ  PHE A  33      23.110   2.340 -30.566  1.00 28.090          C  
ATOM    474  H   PHE A  33      21.890  -0.220 -26.356  1.00 24.480          H  
ATOM    475  HA  PHE A  33      22.758   2.511 -25.527  1.00 23.920          H  
ATOM    476 1HB  PHE A  33      20.266   1.569 -26.974  1.00 33.710          H  
ATOM    477 2HB  PHE A  33      20.669   3.245 -26.642  1.00 33.710          H  
ATOM    478  HD1 PHE A  33      20.775   0.593 -28.882  1.00 33.710          H  
ATOM    479  HD2 PHE A  33      22.966   4.048 -27.656  1.00 33.710          H  
ATOM    480  HE1 PHE A  33      21.947   0.614 -31.050  1.00 33.710          H  
ATOM    481  HE2 PHE A  33      24.142   4.068 -29.828  1.00 33.710          H  
ATOM    482  HZ  PHE A  33      23.631   2.350 -31.523  1.00 33.710          H  
ATOM    483  N   ARG A  34      21.394   0.765 -23.516  1.00 20.100          N  
ATOM    484  CA  ARG A  34      20.615   0.631 -22.284  1.00 20.280          C  
ATOM    485  C   ARG A  34      20.409   2.006 -21.674  1.00 20.320          C  
ATOM    486  O   ARG A  34      21.365   2.765 -21.510  1.00 20.370          O  
ATOM    487  CB  ARG A  34      21.336  -0.261 -21.289  1.00 28.320          C  
ATOM    488  CG  ARG A  34      20.568  -0.587 -20.010  1.00 28.320          C  
ATOM    489  CD  ARG A  34      21.356  -1.492 -19.138  1.00 28.320          C  
ATOM    490  NE  ARG A  34      20.633  -1.884 -17.927  1.00 28.320          N  
ATOM    491  CZ  ARG A  34      20.612  -1.197 -16.759  1.00 28.320          C  
ATOM    492  NH1 ARG A  34      21.252  -0.051 -16.635  1.00 28.320          N  
ATOM    493  NH2 ARG A  34      19.939  -1.690 -15.731  1.00 28.320          N  
ATOM    494  H   ARG A  34      22.144   0.094 -23.713  1.00 24.120          H  
ATOM    495  HA  ARG A  34      19.650   0.190 -22.514  1.00 24.340          H  
ATOM    496 1HB  ARG A  34      21.590  -1.205 -21.775  1.00 33.980          H  
ATOM    497 2HB  ARG A  34      22.272   0.215 -21.000  1.00 33.980          H  
ATOM    498 1HG  ARG A  34      20.362   0.334 -19.455  1.00 33.980          H  
ATOM    499 2HG  ARG A  34      19.630  -1.078 -20.257  1.00 33.980          H  
ATOM    500 1HD  ARG A  34      21.591  -2.400 -19.696  1.00 33.980          H  
ATOM    501 2HD  ARG A  34      22.284  -1.006 -18.850  1.00 33.980          H  
ATOM    502  HE  ARG A  34      20.124  -2.760 -17.960  1.00 33.980          H  
ATOM    503 1HH1 ARG A  34      21.761   0.335 -17.416  1.00 33.980          H  
ATOM    504 2HH1 ARG A  34      21.231   0.451 -15.759  1.00 33.980          H  
ATOM    505 1HH2 ARG A  34      19.448  -2.570 -15.824  1.00 33.980          H  
ATOM    506 2HH2 ARG A  34      19.914  -1.192 -14.854  1.00 33.980          H  
ATOM    507  N   ASN A  35      19.162   2.324 -21.315  1.00 20.400          N  
ATOM    508  CA  ASN A  35      18.866   3.648 -20.793  1.00 20.590          C  
ATOM    509  C   ASN A  35      19.766   3.982 -19.591  1.00 20.090          C  
ATOM    510  O   ASN A  35      19.751   3.230 -18.615  1.00 20.270          O  
ATOM    511  CB  ASN A  35      17.397   3.743 -20.398  1.00 28.750          C  
ATOM    512  CG  ASN A  35      16.947   5.161 -20.071  1.00 28.750          C  
ATOM    513  OD1 ASN A  35      17.186   6.087 -20.858  1.00 28.750          O  
ATOM    514  ND2 ASN A  35      16.306   5.338 -18.941  1.00 28.750          N  
ATOM    515  H   ASN A  35      18.412   1.647 -21.439  1.00 24.480          H  
ATOM    516  HA  ASN A  35      19.013   4.347 -21.594  1.00 24.710          H  
ATOM    517 1HB  ASN A  35      16.788   3.376 -21.215  1.00 34.500          H  
ATOM    518 2HB  ASN A  35      17.206   3.101 -19.534  1.00 34.500          H  
ATOM    519 1HD2 ASN A  35      15.987   6.270 -18.666  1.00 34.500          H  
ATOM    520 2HD2 ASN A  35      16.142   4.562 -18.327  1.00 34.500          H  
ATOM    521  N   PRO A  36      20.567   5.075 -19.629  1.00 19.610          N  
ATOM    522  CA  PRO A  36      21.412   5.552 -18.548  1.00 19.190          C  
ATOM    523  C   PRO A  36      20.539   5.879 -17.361  1.00 19.680          C  
ATOM    524  O   PRO A  36      19.417   6.345 -17.550  1.00 20.070          O  
ATOM    525  CB  PRO A  36      22.039   6.829 -19.123  1.00 28.790          C  
ATOM    526  CG  PRO A  36      21.975   6.650 -20.614  1.00 28.790          C  
ATOM    527  CD  PRO A  36      20.702   5.874 -20.861  1.00 28.790          C  
ATOM    528  HA  PRO A  36      22.166   4.790 -18.299  1.00 23.030          H  
ATOM    529 1HB  PRO A  36      21.475   7.710 -18.775  1.00 34.540          H  
ATOM    530 2HB  PRO A  36      23.068   6.942 -18.749  1.00 34.540          H  
ATOM    531 1HG  PRO A  36      21.975   7.631 -21.114  1.00 34.540          H  
ATOM    532 2HG  PRO A  36      22.867   6.112 -20.969  1.00 34.540          H  
ATOM    533 1HD  PRO A  36      19.839   6.543 -20.975  1.00 34.540          H  
ATOM    534 2HD  PRO A  36      20.894   5.243 -21.742  1.00 34.540          H  
ATOM    535  N   MET A  37      21.038   5.682 -16.148  1.00 19.810          N  
ATOM    536  CA  MET A  37      20.236   6.027 -14.986  1.00 20.400          C  
ATOM    537  C   MET A  37      21.050   6.776 -13.949  1.00 20.680          C  
ATOM    538  O   MET A  37      22.242   6.524 -13.788  1.00 21.090          O  
ATOM    539  CB  MET A  37      19.668   4.768 -14.359  1.00 28.320          C  
ATOM    540  CG  MET A  37      18.820   3.929 -15.293  1.00 28.320          C  
ATOM    541  SD  MET A  37      18.126   2.526 -14.475  1.00 28.320          S  
ATOM    542  CE  MET A  37      16.718   3.248 -13.680  1.00 28.320          C  
ATOM    543  H   MET A  37      21.967   5.300 -16.030  1.00 23.770          H  
ATOM    544  HA  MET A  37      19.417   6.675 -15.302  1.00 24.480          H  
ATOM    545 1HB  MET A  37      20.485   4.141 -14.002  1.00 33.990          H  
ATOM    546 2HB  MET A  37      19.067   5.038 -13.498  1.00 33.990          H  
ATOM    547 1HG  MET A  37      18.013   4.532 -15.715  1.00 33.990          H  
ATOM    548 2HG  MET A  37      19.429   3.565 -16.118  1.00 33.990          H  
ATOM    549 1HE  MET A  37      16.208   2.483 -13.113  1.00 33.990          H  
ATOM    550 2HE  MET A  37      17.026   4.036 -13.000  1.00 33.990          H  
ATOM    551 3HE  MET A  37      16.046   3.659 -14.436  1.00 33.990          H  
ATOM    552  N   SER A  38      20.385   7.663 -13.210  1.00 20.580          N  
ATOM    553  CA  SER A  38      20.986   8.385 -12.091  1.00 20.970          C  
ATOM    554  C   SER A  38      20.919   7.600 -10.778  1.00 20.910          C  
ATOM    555  O   SER A  38      21.498   8.001  -9.765  1.00 20.790          O  
ATOM    556  CB  SER A  38      20.284   9.713 -11.924  1.00 29.200          C  
ATOM    557  OG  SER A  38      18.948   9.516 -11.549  1.00 29.200          O  
ATOM    558  H   SER A  38      19.413   7.856 -13.416  1.00 24.700          H  
ATOM    559  HA  SER A  38      22.036   8.566 -12.325  1.00 25.160          H  
ATOM    560 1HB  SER A  38      20.796  10.302 -11.164  1.00 35.040          H  
ATOM    561 2HB  SER A  38      20.327  10.271 -12.858  1.00 35.040          H  
ATOM    562  HG  SER A  38      18.572  10.393 -11.428  1.00 35.040          H  
ATOM    563  N   ASP A  39      20.185   6.491 -10.799  1.00 21.110          N  
ATOM    564  CA  ASP A  39      19.949   5.665  -9.626  1.00 21.220          C  
ATOM    565  C   ASP A  39      21.218   5.079  -9.004  1.00 21.130          C  
ATOM    566  O   ASP A  39      22.157   4.728  -9.723  1.00 21.500          O  
ATOM    567  CB  ASP A  39      19.032   4.478  -9.952  1.00 29.660          C  
ATOM    568  CG  ASP A  39      17.564   4.815 -10.146  1.00 29.660          C  
ATOM    569  OD1 ASP A  39      17.157   5.923  -9.898  1.00 29.660          O  
ATOM    570  OD2 ASP A  39      16.838   3.913 -10.486  1.00 29.660          O  
ATOM    571  H   ASP A  39      19.757   6.239 -11.675  1.00 25.330          H  
ATOM    572  HA  ASP A  39      19.438   6.308  -8.919  1.00 25.460          H  
ATOM    573 1HB  ASP A  39      19.390   4.002 -10.868  1.00 35.600          H  
ATOM    574 2HB  ASP A  39      19.116   3.728  -9.160  1.00 35.600          H  
ATOM    575  N   PRO A  40      21.267   4.946  -7.667  1.00 20.750          N  
ATOM    576  CA  PRO A  40      22.312   4.302  -6.897  1.00 20.740          C  
ATOM    577  C   PRO A  40      22.173   2.807  -7.069  1.00 21.220          C  
ATOM    578  O   PRO A  40      21.104   2.342  -7.479  1.00 21.380          O  
ATOM    579  CB  PRO A  40      22.014   4.746  -5.466  1.00 31.110          C  
ATOM    580  CG  PRO A  40      20.510   4.930  -5.443  1.00 31.110          C  
ATOM    581  CD  PRO A  40      20.163   5.474  -6.818  1.00 31.110          C  
ATOM    582  HA  PRO A  40      23.304   4.653  -7.236  1.00 24.890          H  
ATOM    583 1HB  PRO A  40      22.376   3.972  -4.760  1.00 37.330          H  
ATOM    584 2HB  PRO A  40      22.571   5.665  -5.235  1.00 37.330          H  
ATOM    585 1HG  PRO A  40      20.015   3.966  -5.243  1.00 37.330          H  
ATOM    586 2HG  PRO A  40      20.221   5.614  -4.630  1.00 37.330          H  
ATOM    587 1HD  PRO A  40      19.189   5.057  -7.112  1.00 37.330          H  
ATOM    588 2HD  PRO A  40      20.174   6.578  -6.807  1.00 37.330          H  
ATOM    589  N   LYS A  41      23.200   2.052  -6.714  1.00 21.550          N  
ATOM    590  CA  LYS A  41      23.115   0.595  -6.744  1.00 22.100          C  
ATOM    591  C   LYS A  41      23.375   0.028  -5.364  1.00 22.080          C  
ATOM    592  O   LYS A  41      24.443  -0.539  -5.112  1.00 22.100          O  
ATOM    593  CB  LYS A  41      24.125   0.004  -7.726  1.00 30.720          C  
ATOM    594  CG  LYS A  41      23.907   0.367  -9.177  1.00 30.720          C  
ATOM    595  CD  LYS A  41      24.976  -0.292 -10.048  1.00 30.720          C  
ATOM    596  CE  LYS A  41      24.803   0.037 -11.521  1.00 30.720          C  
ATOM    597  NZ  LYS A  41      25.871  -0.596 -12.352  1.00 30.720          N  
ATOM    598  H   LYS A  41      24.061   2.511  -6.382  1.00 25.860          H  
ATOM    599  HA  LYS A  41      22.107   0.302  -7.043  1.00 26.520          H  
ATOM    600 1HB  LYS A  41      25.129   0.333  -7.447  1.00 36.860          H  
ATOM    601 2HB  LYS A  41      24.110  -1.085  -7.648  1.00 36.860          H  
ATOM    602 1HG  LYS A  41      22.917   0.038  -9.491  1.00 36.860          H  
ATOM    603 2HG  LYS A  41      23.962   1.452  -9.290  1.00 36.860          H  
ATOM    604 1HD  LYS A  41      25.962   0.043  -9.723  1.00 36.860          H  
ATOM    605 2HD  LYS A  41      24.928  -1.377  -9.920  1.00 36.860          H  
ATOM    606 1HE  LYS A  41      23.833  -0.324 -11.858  1.00 36.860          H  
ATOM    607 2HE  LYS A  41      24.844   1.119 -11.654  1.00 36.860          H  
ATOM    608 1HZ  LYS A  41      25.730  -0.361 -13.325  1.00 36.860          H  
ATOM    609 2HZ  LYS A  41      26.777  -0.260 -12.053  1.00 36.860          H  
ATOM    610 3HZ  LYS A  41      25.834  -1.603 -12.240  1.00 36.860          H  
ATOM    611  N   LYS A  42      22.377   0.138  -4.485  1.00 22.140          N  
ATOM    612  CA  LYS A  42      22.522  -0.168  -3.064  1.00 22.240          C  
ATOM    613  C   LYS A  42      22.990  -1.604  -2.853  1.00 22.430          C  
ATOM    614  O   LYS A  42      23.750  -1.879  -1.921  1.00 22.640          O  
ATOM    615  CB  LYS A  42      21.203   0.129  -2.352  1.00 31.100          C  
ATOM    616  CG  LYS A  42      20.878   1.628  -2.287  1.00 31.100          C  
ATOM    617  CD  LYS A  42      19.526   1.902  -1.622  1.00 31.100          C  
ATOM    618  CE  LYS A  42      19.130   3.388  -1.733  1.00 31.100          C  
ATOM    619  NZ  LYS A  42      19.972   4.285  -0.896  1.00 31.100          N  
ATOM    620  H   LYS A  42      21.487   0.506  -4.808  1.00 26.570          H  
ATOM    621  HA  LYS A  42      23.284   0.493  -2.651  1.00 26.690          H  
ATOM    622 1HB  LYS A  42      20.385  -0.369  -2.876  1.00 37.320          H  
ATOM    623 2HB  LYS A  42      21.244  -0.252  -1.343  1.00 37.320          H  
ATOM    624 1HG  LYS A  42      21.667   2.133  -1.729  1.00 37.320          H  
ATOM    625 2HG  LYS A  42      20.864   2.032  -3.299  1.00 37.320          H  
ATOM    626 1HD  LYS A  42      18.750   1.291  -2.092  1.00 37.320          H  
ATOM    627 2HD  LYS A  42      19.570   1.640  -0.570  1.00 37.320          H  
ATOM    628 1HE  LYS A  42      19.219   3.693  -2.772  1.00 37.320          H  
ATOM    629 2HE  LYS A  42      18.096   3.501  -1.425  1.00 37.320          H  
ATOM    630 1HZ  LYS A  42      19.649   5.237  -1.021  1.00 37.320          H  
ATOM    631 2HZ  LYS A  42      19.869   4.016   0.077  1.00 37.320          H  
ATOM    632 3HZ  LYS A  42      20.939   4.221  -1.165  1.00 37.320          H  
ATOM    633  N   LYS A  43      22.563  -2.507  -3.737  1.00 22.450          N  
ATOM    634  CA  LYS A  43      22.980  -3.905  -3.717  1.00 22.750          C  
ATOM    635  C   LYS A  43      24.502  -4.092  -3.745  1.00 22.680          C  
ATOM    636  O   LYS A  43      25.007  -5.053  -3.163  1.00 22.720          O  
ATOM    637  CB  LYS A  43      22.360  -4.660  -4.891  1.00 31.730          C  
ATOM    638  CG  LYS A  43      22.679  -6.158  -4.925  1.00 31.730          C  
ATOM    639  CD  LYS A  43      21.955  -6.855  -6.072  1.00 31.730          C  
ATOM    640  CE  LYS A  43      22.310  -8.338  -6.129  1.00 31.730          C  
ATOM    641  NZ  LYS A  43      21.614  -9.040  -7.249  1.00 31.730          N  
ATOM    642  H   LYS A  43      21.859  -2.212  -4.433  1.00 26.940          H  
ATOM    643  HA  LYS A  43      22.637  -4.357  -2.802  1.00 27.300          H  
ATOM    644 1HB  LYS A  43      21.279  -4.535  -4.867  1.00 38.080          H  
ATOM    645 2HB  LYS A  43      22.717  -4.222  -5.824  1.00 38.080          H  
ATOM    646 1HG  LYS A  43      23.753  -6.301  -5.059  1.00 38.080          H  
ATOM    647 2HG  LYS A  43      22.387  -6.610  -3.977  1.00 38.080          H  
ATOM    648 1HD  LYS A  43      20.876  -6.747  -5.943  1.00 38.080          H  
ATOM    649 2HD  LYS A  43      22.243  -6.386  -7.013  1.00 38.080          H  
ATOM    650 1HE  LYS A  43      23.386  -8.441  -6.263  1.00 38.080          H  
ATOM    651 2HE  LYS A  43      22.026  -8.808  -5.187  1.00 38.080          H  
ATOM    652 1HZ  LYS A  43      21.876 -10.016  -7.250  1.00 38.080          H  
ATOM    653 2HZ  LYS A  43      20.613  -8.962  -7.129  1.00 38.080          H  
ATOM    654 3HZ  LYS A  43      21.879  -8.621  -8.129  1.00 38.080          H  
ATOM    655  N   GLU A  44      25.229  -3.241  -4.479  1.00 22.700          N  
ATOM    656  CA  GLU A  44      26.677  -3.388  -4.613  1.00 22.760          C  
ATOM    657  C   GLU A  44      27.477  -2.356  -3.808  1.00 22.900          C  
ATOM    658  O   GLU A  44      28.625  -2.603  -3.416  1.00 23.360          O  
ATOM    659  CB  GLU A  44      27.068  -3.293  -6.092  1.00 31.840          C  
ATOM    660  CG  GLU A  44      26.490  -4.407  -6.976  1.00 31.840          C  
ATOM    661  CD  GLU A  44      26.884  -4.272  -8.435  1.00 31.840          C  
ATOM    662  OE1 GLU A  44      27.531  -3.306  -8.768  1.00 31.840          O  
ATOM    663  OE2 GLU A  44      26.532  -5.131  -9.209  1.00 31.840          O  
ATOM    664  H   GLU A  44      24.786  -2.442  -4.934  1.00 27.240          H  
ATOM    665  HA  GLU A  44      26.949  -4.377  -4.250  1.00 27.310          H  
ATOM    666 1HB  GLU A  44      26.724  -2.335  -6.492  1.00 38.210          H  
ATOM    667 2HB  GLU A  44      28.153  -3.316  -6.183  1.00 38.210          H  
ATOM    668 1HG  GLU A  44      26.836  -5.369  -6.600  1.00 38.210          H  
ATOM    669 2HG  GLU A  44      25.403  -4.389  -6.895  1.00 38.210          H  
ATOM    670  N   GLU A  45      26.890  -1.187  -3.579  1.00 22.590          N  
ATOM    671  CA  GLU A  45      27.586  -0.096  -2.907  1.00 22.820          C  
ATOM    672  C   GLU A  45      27.983  -0.413  -1.469  1.00 23.060          C  
ATOM    673  O   GLU A  45      27.251  -1.061  -0.705  1.00 23.320          O  
ATOM    674  CB  GLU A  45      26.729   1.176  -2.940  1.00 31.860          C  
ATOM    675  CG  GLU A  45      26.590   1.803  -4.335  1.00 31.860          C  
ATOM    676  CD  GLU A  45      25.670   2.991  -4.373  1.00 31.860          C  
ATOM    677  OE1 GLU A  45      25.245   3.425  -3.329  1.00 31.860          O  
ATOM    678  OE2 GLU A  45      25.357   3.444  -5.461  1.00 31.860          O  
ATOM    679  H   GLU A  45      25.941  -1.032  -3.926  1.00 27.110          H  
ATOM    680  HA  GLU A  45      28.500   0.106  -3.464  1.00 27.380          H  
ATOM    681 1HB  GLU A  45      25.726   0.940  -2.584  1.00 38.230          H  
ATOM    682 2HB  GLU A  45      27.153   1.920  -2.263  1.00 38.230          H  
ATOM    683 1HG  GLU A  45      27.579   2.131  -4.652  1.00 38.230          H  
ATOM    684 2HG  GLU A  45      26.261   1.059  -5.042  1.00 38.230          H  
ATOM    685  N   ARG A  46      29.164   0.063  -1.092  1.00 23.090          N  
ATOM    686  CA  ARG A  46      29.642  -0.086   0.270  1.00 23.430          C  
ATOM    687  C   ARG A  46      29.321   1.196   1.009  1.00 23.420          C  
ATOM    688  O   ARG A  46      29.399   2.286   0.440  1.00 23.660          O  
ATOM    689  CB  ARG A  46      31.124  -0.408   0.292  1.00 32.670          C  
ATOM    690  CG  ARG A  46      31.465  -1.918   0.242  1.00 32.670          C  
ATOM    691  CD  ARG A  46      31.013  -2.629  -1.019  1.00 32.670          C  
ATOM    692  NE  ARG A  46      31.559  -3.992  -1.058  1.00 32.670          N  
ATOM    693  CZ  ARG A  46      31.241  -4.984  -1.939  1.00 32.670          C  
ATOM    694  NH1 ARG A  46      30.343  -4.827  -2.905  1.00 32.670          N  
ATOM    695  NH2 ARG A  46      31.857  -6.155  -1.818  1.00 32.670          N  
ATOM    696  H   ARG A  46      29.727   0.564  -1.765  1.00 27.710          H  
ATOM    697  HA  ARG A  46      29.107  -0.904   0.752  1.00 28.120          H  
ATOM    698 1HB  ARG A  46      31.614   0.072  -0.552  1.00 39.200          H  
ATOM    699 2HB  ARG A  46      31.566  -0.000   1.202  1.00 39.200          H  
ATOM    700 1HG  ARG A  46      32.545  -2.041   0.322  1.00 39.200          H  
ATOM    701 2HG  ARG A  46      30.987  -2.414   1.086  1.00 39.200          H  
ATOM    702 1HD  ARG A  46      29.925  -2.700  -1.028  1.00 39.200          H  
ATOM    703 2HD  ARG A  46      31.352  -2.089  -1.902  1.00 39.200          H  
ATOM    704  HE  ARG A  46      32.254  -4.213  -0.359  1.00 39.200          H  
ATOM    705 1HH1 ARG A  46      29.822  -3.942  -3.036  1.00 39.200          H  
ATOM    706 2HH1 ARG A  46      30.142  -5.591  -3.529  1.00 39.200          H  
ATOM    707 1HH2 ARG A  46      32.542  -6.294  -1.088  1.00 39.200          H  
ATOM    708 2HH2 ARG A  46      31.641  -6.909  -2.454  1.00 39.200          H  
ATOM    709  N   LEU A  47      28.938   1.072   2.268  1.00 23.250          N  
ATOM    710  CA  LEU A  47      28.533   2.240   3.023  1.00 23.300          C  
ATOM    711  C   LEU A  47      29.438   2.488   4.230  1.00 23.530          C  
ATOM    712  O   LEU A  47      29.703   1.581   5.019  1.00 23.660          O  
ATOM    713  CB  LEU A  47      27.080   2.011   3.436  1.00 32.600          C  
ATOM    714  CG  LEU A  47      26.089   1.664   2.291  1.00 32.600          C  
ATOM    715  CD1 LEU A  47      24.747   1.301   2.896  1.00 32.600          C  
ATOM    716  CD2 LEU A  47      25.955   2.846   1.334  1.00 32.600          C  
ATOM    717  H   LEU A  47      28.912   0.160   2.700  1.00 27.900          H  
ATOM    718  HA  LEU A  47      28.601   3.117   2.386  1.00 27.960          H  
ATOM    719 1HB  LEU A  47      27.037   1.225   4.186  1.00 39.120          H  
ATOM    720 2HB  LEU A  47      26.709   2.936   3.856  1.00 39.120          H  
ATOM    721  HG  LEU A  47      26.450   0.798   1.738  1.00 39.120          H  
ATOM    722 1HD1 LEU A  47      24.048   1.043   2.100  1.00 39.120          H  
ATOM    723 2HD1 LEU A  47      24.859   0.448   3.567  1.00 39.120          H  
ATOM    724 3HD1 LEU A  47      24.373   2.127   3.438  1.00 39.120          H  
ATOM    725 1HD2 LEU A  47      25.255   2.586   0.539  1.00 39.120          H  
ATOM    726 2HD2 LEU A  47      25.590   3.713   1.865  1.00 39.120          H  
ATOM    727 3HD2 LEU A  47      26.914   3.082   0.885  1.00 39.120          H  
ATOM    728  N   LYS A  48      29.884   3.735   4.370  1.00 23.670          N  
ATOM    729  CA  LYS A  48      30.781   4.158   5.448  1.00 23.980          C  
ATOM    730  C   LYS A  48      30.105   4.230   6.836  1.00 23.960          C  
ATOM    731  O   LYS A  48      28.940   4.606   6.935  1.00 24.040          O  
ATOM    732  CB  LYS A  48      31.391   5.518   5.095  1.00 33.450          C  
ATOM    733  CG  LYS A  48      32.342   5.474   3.910  1.00 33.450          C  
ATOM    734  CD  LYS A  48      32.932   6.851   3.615  1.00 33.450          C  
ATOM    735  CE  LYS A  48      33.894   6.801   2.429  1.00 33.450          C  
ATOM    736  NZ  LYS A  48      34.444   8.145   2.099  1.00 33.450          N  
ATOM    737  H   LYS A  48      29.622   4.397   3.653  1.00 28.400          H  
ATOM    738  HA  LYS A  48      31.583   3.431   5.462  1.00 28.780          H  
ATOM    739 1HB  LYS A  48      30.602   6.217   4.853  1.00 40.140          H  
ATOM    740 2HB  LYS A  48      31.928   5.926   5.945  1.00 40.140          H  
ATOM    741 1HG  LYS A  48      33.152   4.778   4.128  1.00 40.140          H  
ATOM    742 2HG  LYS A  48      31.810   5.116   3.029  1.00 40.140          H  
ATOM    743 1HD  LYS A  48      32.127   7.555   3.390  1.00 40.140          H  
ATOM    744 2HD  LYS A  48      33.472   7.211   4.490  1.00 40.140          H  
ATOM    745 1HE  LYS A  48      34.719   6.132   2.671  1.00 40.140          H  
ATOM    746 2HE  LYS A  48      33.368   6.411   1.558  1.00 40.140          H  
ATOM    747 1HZ  LYS A  48      35.075   8.068   1.313  1.00 40.140          H  
ATOM    748 2HZ  LYS A  48      33.683   8.770   1.860  1.00 40.140          H  
ATOM    749 3HZ  LYS A  48      34.945   8.515   2.896  1.00 40.140          H  
ATOM    750  N   PRO A  49      30.856   4.021   7.944  1.00 23.960          N  
ATOM    751  CA  PRO A  49      30.399   4.096   9.335  1.00 24.030          C  
ATOM    752  C   PRO A  49      29.582   5.341   9.703  1.00 24.310          C  
ATOM    753  O   PRO A  49      28.719   5.257  10.594  1.00 24.700          O  
ATOM    754  CB  PRO A  49      31.726   4.083  10.104  1.00 36.050          C  
ATOM    755  CG  PRO A  49      32.654   3.271   9.243  1.00 36.050          C  
ATOM    756  CD  PRO A  49      32.293   3.627   7.821  1.00 36.050          C  
ATOM    757  HA  PRO A  49      29.818   3.191   9.558  1.00 28.840          H  
ATOM    758 1HB  PRO A  49      32.081   5.112  10.260  1.00 43.250          H  
ATOM    759 2HB  PRO A  49      31.574   3.645  11.100  1.00 43.250          H  
ATOM    760 1HG  PRO A  49      33.703   3.509   9.486  1.00 43.250          H  
ATOM    761 2HG  PRO A  49      32.517   2.200   9.455  1.00 43.250          H  
ATOM    762 1HD  PRO A  49      32.921   4.448   7.450  1.00 43.250          H  
ATOM    763 2HD  PRO A  49      32.413   2.702   7.238  1.00 43.250          H  
ATOM    764  N   THR A  50      29.828   6.496   9.054  1.00 24.210          N  
ATOM    765  CA  THR A  50      29.031   7.645   9.422  1.00 24.550          C  
ATOM    766  C   THR A  50      28.276   8.191   8.223  1.00 24.490          C  
ATOM    767  O   THR A  50      27.950   9.376   8.132  1.00 24.530          O  
ATOM    768  CB  THR A  50      29.904   8.734  10.042  1.00 34.230          C  
ATOM    769  OG1 THR A  50      30.944   9.120   9.124  1.00 34.230          O  
ATOM    770  CG2 THR A  50      30.547   8.175  11.324  1.00 34.230          C  
ATOM    771  H   THR A  50      30.549   6.619   8.354  1.00 29.050          H  
ATOM    772  HA  THR A  50      28.302   7.348  10.155  1.00 29.460          H  
ATOM    773  HB  THR A  50      29.290   9.594  10.265  1.00 41.080          H  
ATOM    774  HG1 THR A  50      31.221  10.060   9.315  1.00 41.080          H  
ATOM    775 1HG2 THR A  50      31.176   8.915  11.795  1.00 41.080          H  
ATOM    776 2HG2 THR A  50      29.761   7.879  12.017  1.00 41.080          H  
ATOM    777 3HG2 THR A  50      31.154   7.313  11.079  1.00 41.080          H  
ATOM    778  N   ASN A  51      27.843   7.253   7.396  1.00 24.480          N  
ATOM    779  CA  ASN A  51      26.970   7.445   6.260  1.00 24.500          C  
ATOM    780  C   ASN A  51      25.605   6.996   6.741  1.00 23.990          C  
ATOM    781  O   ASN A  51      25.458   5.804   7.028  1.00 23.570          O  
ATOM    782  CB  ASN A  51      27.376   6.631   5.038  1.00 34.290          C  
ATOM    783  CG  ASN A  51      26.488   6.930   3.803  1.00 34.290          C  
ATOM    784  OD1 ASN A  51      25.266   7.202   3.903  1.00 34.290          O  
ATOM    785  ND2 ASN A  51      27.091   6.886   2.626  1.00 34.290          N  
ATOM    786  H   ASN A  51      28.198   6.304   7.546  1.00 29.380          H  
ATOM    787  HA  ASN A  51      26.970   8.493   5.981  1.00 29.400          H  
ATOM    788 1HB  ASN A  51      28.405   6.853   4.790  1.00 41.150          H  
ATOM    789 2HB  ASN A  51      27.316   5.566   5.262  1.00 41.150          H  
ATOM    790 1HD2 ASN A  51      26.569   7.074   1.787  1.00 41.150          H  
ATOM    791 2HD2 ASN A  51      28.062   6.667   2.559  1.00 41.150          H  
ATOM    792  N   PRO A  52      24.595   7.864   6.863  1.00 24.090          N  
ATOM    793  CA  PRO A  52      23.283   7.504   7.357  1.00 23.720          C  
ATOM    794  C   PRO A  52      22.781   6.205   6.719  1.00 23.400          C  
ATOM    795  O   PRO A  52      22.101   5.435   7.395  1.00 22.990          O  
ATOM    796  CB  PRO A  52      22.446   8.716   6.932  1.00 35.580          C  
ATOM    797  CG  PRO A  52      23.430   9.874   6.975  1.00 35.580          C  
ATOM    798  CD  PRO A  52      24.740   9.285   6.484  1.00 35.580          C  
ATOM    799  HA  PRO A  52      23.321   7.418   8.454  1.00 28.460          H  
ATOM    800 1HB  PRO A  52      22.017   8.549   5.930  1.00 42.700          H  
ATOM    801 2HB  PRO A  52      21.602   8.846   7.625  1.00 42.700          H  
ATOM    802 1HG  PRO A  52      23.071  10.700   6.341  1.00 42.700          H  
ATOM    803 2HG  PRO A  52      23.506  10.270   8.001  1.00 42.700          H  
ATOM    804 1HD  PRO A  52      24.850   9.401   5.394  1.00 42.700          H  
ATOM    805 2HD  PRO A  52      25.564   9.757   7.049  1.00 42.700          H  
ATOM    806  N   ALA A  53      23.092   5.966   5.430  1.00 23.690          N  
ATOM    807  CA  ALA A  53      22.683   4.732   4.767  1.00 23.520          C  
ATOM    808  C   ALA A  53      23.260   3.498   5.464  1.00 23.030          C  
ATOM    809  O   ALA A  53      22.604   2.450   5.561  1.00 22.770          O  
ATOM    810  CB  ALA A  53      23.128   4.753   3.328  1.00 33.000          C  
ATOM    811  H   ALA A  53      23.639   6.632   4.880  1.00 28.430          H  
ATOM    812  HA  ALA A  53      21.597   4.668   4.812  1.00 28.220          H  
ATOM    813 1HB  ALA A  53      22.801   3.846   2.828  1.00 39.600          H  
ATOM    814 2HB  ALA A  53      22.702   5.619   2.830  1.00 39.600          H  
ATOM    815 3HB  ALA A  53      24.207   4.816   3.302  1.00 39.600          H  
ATOM    816  N   ALA A  54      24.538   3.587   5.869  1.00 23.010          N  
ATOM    817  CA  ALA A  54      25.196   2.476   6.525  1.00 22.660          C  
ATOM    818  C   ALA A  54      24.535   2.249   7.821  1.00 22.250          C  
ATOM    819  O   ALA A  54      24.256   1.128   8.208  1.00 21.920          O  
ATOM    820  CB  ALA A  54      26.650   2.745   6.818  1.00 31.860          C  
ATOM    821  H   ALA A  54      25.033   4.470   5.798  1.00 27.610          H  
ATOM    822  HA  ALA A  54      25.093   1.592   5.900  1.00 27.190          H  
ATOM    823 1HB  ALA A  54      27.084   1.889   7.324  1.00 38.240          H  
ATOM    824 2HB  ALA A  54      27.204   2.943   5.951  1.00 38.240          H  
ATOM    825 3HB  ALA A  54      26.717   3.613   7.469  1.00 38.240          H  
ATOM    826  N   GLN A  55      24.220   3.346   8.484  1.00 22.400          N  
ATOM    827  CA  GLN A  55      23.644   3.259   9.800  1.00 22.170          C  
ATOM    828  C   GLN A  55      22.302   2.540   9.737  1.00 21.890          C  
ATOM    829  O   GLN A  55      21.995   1.733  10.624  1.00 21.640          O  
ATOM    830  CB  GLN A  55      23.573   4.649  10.397  1.00 31.130          C  
ATOM    831  CG  GLN A  55      24.980   5.194  10.669  1.00 31.130          C  
ATOM    832  CD  GLN A  55      24.989   6.574  11.171  1.00 31.130          C  
ATOM    833  OE1 GLN A  55      23.938   7.218  11.218  1.00 31.130          O  
ATOM    834  NE2 GLN A  55      26.171   7.045  11.545  1.00 31.130          N  
ATOM    835  H   GLN A  55      24.472   4.250   8.063  1.00 26.880          H  
ATOM    836  HA  GLN A  55      24.311   2.671  10.426  1.00 26.600          H  
ATOM    837 1HB  GLN A  55      23.062   5.318   9.718  1.00 37.360          H  
ATOM    838 2HB  GLN A  55      23.016   4.627  11.332  1.00 37.360          H  
ATOM    839 1HG  GLN A  55      25.471   4.561  11.406  1.00 37.360          H  
ATOM    840 2HG  GLN A  55      25.553   5.181   9.737  1.00 37.360          H  
ATOM    841 1HE2 GLN A  55      26.257   7.979  11.899  1.00 37.360          H  
ATOM    842 2HE2 GLN A  55      27.009   6.442  11.441  1.00 37.360          H  
ATOM    843  N   LYS A  56      21.523   2.782   8.671  1.00 22.050          N  
ATOM    844  CA  LYS A  56      20.253   2.088   8.515  1.00 21.930          C  
ATOM    845  C   LYS A  56      20.533   0.582   8.457  1.00 21.690          C  
ATOM    846  O   LYS A  56      19.903  -0.221   9.163  1.00 21.560          O  
ATOM    847  CB  LYS A  56      19.556   2.477   7.191  1.00 30.750          C  
ATOM    848  CG  LYS A  56      19.029   3.914   7.078  1.00 30.750          C  
ATOM    849  CD  LYS A  56      18.420   4.179   5.681  1.00 30.750          C  
ATOM    850  CE  LYS A  56      18.162   5.683   5.453  1.00 30.750          C  
ATOM    851  NZ  LYS A  56      17.652   5.967   4.059  1.00 30.750          N  
ATOM    852  H   LYS A  56      21.807   3.521   8.019  1.00 26.460          H  
ATOM    853  HA  LYS A  56      19.623   2.313   9.370  1.00 26.320          H  
ATOM    854 1HB  LYS A  56      20.244   2.322   6.366  1.00 36.900          H  
ATOM    855 2HB  LYS A  56      18.713   1.808   7.026  1.00 36.900          H  
ATOM    856 1HG  LYS A  56      18.271   4.086   7.834  1.00 36.900          H  
ATOM    857 2HG  LYS A  56      19.833   4.608   7.249  1.00 36.900          H  
ATOM    858 1HD  LYS A  56      19.109   3.825   4.912  1.00 36.900          H  
ATOM    859 2HD  LYS A  56      17.484   3.633   5.580  1.00 36.900          H  
ATOM    860 1HE  LYS A  56      17.442   6.054   6.184  1.00 36.900          H  
ATOM    861 2HE  LYS A  56      19.110   6.209   5.586  1.00 36.900          H  
ATOM    862 1HZ  LYS A  56      17.532   6.996   3.902  1.00 36.900          H  
ATOM    863 2HZ  LYS A  56      18.321   5.626   3.380  1.00 36.900          H  
ATOM    864 3HZ  LYS A  56      16.770   5.512   3.891  1.00 36.900          H  
ATOM    865  N   ALA A  57      21.489   0.205   7.589  1.00 21.740          N  
ATOM    866  CA  ALA A  57      21.877  -1.190   7.365  1.00 21.630          C  
ATOM    867  C   ALA A  57      22.481  -1.890   8.581  1.00 21.340          C  
ATOM    868  O   ALA A  57      22.210  -3.067   8.821  1.00 21.280          O  
ATOM    869  CB  ALA A  57      22.860  -1.239   6.207  1.00 30.330          C  
ATOM    870  H   ALA A  57      21.948   0.936   7.025  1.00 26.090          H  
ATOM    871  HA  ALA A  57      20.987  -1.741   7.107  1.00 25.960          H  
ATOM    872 1HB  ALA A  57      23.118  -2.272   5.994  1.00 36.390          H  
ATOM    873 2HB  ALA A  57      22.404  -0.784   5.325  1.00 36.390          H  
ATOM    874 3HB  ALA A  57      23.758  -0.689   6.472  1.00 36.390          H  
ATOM    875  N   LEU A  58      23.298  -1.164   9.336  1.00 21.270          N  
ATOM    876  CA  LEU A  58      23.982  -1.673  10.514  1.00 21.120          C  
ATOM    877  C   LEU A  58      23.022  -1.858  11.680  1.00 21.090          C  
ATOM    878  O   LEU A  58      23.128  -2.828  12.435  1.00 21.070          O  
ATOM    879  CB  LEU A  58      25.095  -0.680  10.893  1.00 29.630          C  
ATOM    880  CG  LEU A  58      26.302  -0.550   9.891  1.00 29.630          C  
ATOM    881  CD1 LEU A  58      27.142   0.676  10.269  1.00 29.630          C  
ATOM    882  CD2 LEU A  58      27.154  -1.799   9.936  1.00 29.630          C  
ATOM    883  H   LEU A  58      23.485  -0.213   9.037  1.00 25.520          H  
ATOM    884  HA  LEU A  58      24.405  -2.642  10.272  1.00 25.340          H  
ATOM    885 1HB  LEU A  58      24.644   0.303  10.990  1.00 35.550          H  
ATOM    886 2HB  LEU A  58      25.494  -0.969  11.864  1.00 35.550          H  
ATOM    887  HG  LEU A  58      25.932  -0.420   8.885  1.00 35.550          H  
ATOM    888 1HD1 LEU A  58      27.975   0.776   9.571  1.00 35.550          H  
ATOM    889 2HD1 LEU A  58      26.523   1.571  10.214  1.00 35.550          H  
ATOM    890 3HD1 LEU A  58      27.528   0.564  11.279  1.00 35.550          H  
ATOM    891 1HD2 LEU A  58      27.985  -1.689   9.240  1.00 35.550          H  
ATOM    892 2HD2 LEU A  58      27.542  -1.940  10.945  1.00 35.550          H  
ATOM    893 3HD2 LEU A  58      26.568  -2.666   9.652  1.00 35.550          H  
ATOM    894  N   THR A  59      22.093  -0.914  11.822  1.00 21.210          N  
ATOM    895  CA  THR A  59      21.079  -0.915  12.864  1.00 21.340          C  
ATOM    896  C   THR A  59      20.053  -2.021  12.676  1.00 21.500          C  
ATOM    897  O   THR A  59      19.665  -2.691  13.634  1.00 21.640          O  
ATOM    898  CB  THR A  59      20.340   0.445  12.908  1.00 29.820          C  
ATOM    899  OG1 THR A  59      21.291   1.497  13.203  1.00 29.820          O  
ATOM    900  CG2 THR A  59      19.212   0.435  13.958  1.00 29.820          C  
ATOM    901  H   THR A  59      22.108  -0.119  11.187  1.00 25.450          H  
ATOM    902  HA  THR A  59      21.574  -1.074  13.821  1.00 25.610          H  
ATOM    903  HB  THR A  59      19.905   0.640  11.928  1.00 35.790          H  
ATOM    904  HG1 THR A  59      21.810   1.660  12.379  1.00 35.790          H  
ATOM    905 1HG2 THR A  59      18.712   1.402  13.948  1.00 35.790          H  
ATOM    906 2HG2 THR A  59      18.481  -0.338  13.726  1.00 35.790          H  
ATOM    907 3HG2 THR A  59      19.632   0.246  14.944  1.00 35.790          H  
ATOM    908  N   THR A  60      19.567  -2.180  11.449  1.00 21.580          N  
ATOM    909  CA  THR A  60      18.519  -3.136  11.170  1.00 21.880          C  
ATOM    910  C   THR A  60      18.887  -4.586  11.523  1.00 21.660          C  
ATOM    911  O   THR A  60      19.839  -5.143  10.964  1.00 21.460          O  
ATOM    912  CB  THR A  60      18.164  -3.082   9.677  1.00 30.510          C  
ATOM    913  OG1 THR A  60      17.721  -1.758   9.343  1.00 30.510          O  
ATOM    914  CG2 THR A  60      17.081  -4.086   9.354  1.00 30.510          C  
ATOM    915  H   THR A  60      19.911  -1.594  10.686  1.00 25.900          H  
ATOM    916  HA  THR A  60      17.653  -2.804  11.728  1.00 26.260          H  
ATOM    917  HB  THR A  60      19.059  -3.312   9.088  1.00 36.610          H  
ATOM    918  HG1 THR A  60      18.487  -1.149   9.366  1.00 36.610          H  
ATOM    919 1HG2 THR A  60      16.851  -4.052   8.296  1.00 36.610          H  
ATOM    920 2HG2 THR A  60      17.413  -5.070   9.601  1.00 36.610          H  
ATOM    921 3HG2 THR A  60      16.202  -3.859   9.922  1.00 36.610          H  
ATOM    922  N   PRO A  61      18.067  -5.303  12.321  1.00 21.830          N  
ATOM    923  CA  PRO A  61      18.267  -6.687  12.714  1.00 21.800          C  
ATOM    924  C   PRO A  61      17.844  -7.641  11.607  1.00 21.500          C  
ATOM    925  O   PRO A  61      16.880  -8.393  11.773  1.00 21.480          O  
ATOM    926  CB  PRO A  61      17.377  -6.811  13.954  1.00 32.700          C  
ATOM    927  CG  PRO A  61      16.228  -5.872  13.678  1.00 32.700          C  
ATOM    928  CD  PRO A  61      16.855  -4.691  12.936  1.00 32.700          C  
ATOM    929  HA  PRO A  61      19.330  -6.838  12.970  1.00 26.160          H  
ATOM    930 1HB  PRO A  61      17.053  -7.855  14.087  1.00 39.240          H  
ATOM    931 2HB  PRO A  61      17.943  -6.534  14.854  1.00 39.240          H  
ATOM    932 1HG  PRO A  61      15.458  -6.389  13.075  1.00 39.240          H  
ATOM    933 2HG  PRO A  61      15.742  -5.573  14.619  1.00 39.240          H  
ATOM    934 1HD  PRO A  61      16.137  -4.350  12.185  1.00 39.240          H  
ATOM    935 2HD  PRO A  61      17.140  -3.896  13.652  1.00 39.240          H  
ATOM    936  N   THR A  62      18.533  -7.580  10.480  1.00 21.400          N  
ATOM    937  CA  THR A  62      18.193  -8.393   9.315  1.00 21.290          C  
ATOM    938  C   THR A  62      19.189  -9.483   8.997  1.00 20.850          C  
ATOM    939  O   THR A  62      20.225  -9.623   9.649  1.00 20.990          O  
ATOM    940  CB  THR A  62      17.991  -7.547   8.042  1.00 29.850          C  
ATOM    941  OG1 THR A  62      17.494  -8.397   6.998  1.00 29.850          O  
ATOM    942  CG2 THR A  62      19.291  -6.883   7.604  1.00 29.850          C  
ATOM    943  H   THR A  62      19.313  -6.914  10.450  1.00 25.680          H  
ATOM    944  HA  THR A  62      17.243  -8.882   9.528  1.00 25.550          H  
ATOM    945  HB  THR A  62      17.249  -6.790   8.231  1.00 35.820          H  
ATOM    946  HG1 THR A  62      16.541  -8.534   7.134  1.00 35.820          H  
ATOM    947 1HG2 THR A  62      19.114  -6.296   6.699  1.00 35.820          H  
ATOM    948 2HG2 THR A  62      19.648  -6.224   8.395  1.00 35.820          H  
ATOM    949 3HG2 THR A  62      20.050  -7.631   7.396  1.00 35.820          H  
ATOM    950  N   HIS A  63      18.844 -10.261   7.976  1.00 20.430          N  
ATOM    951  CA  HIS A  63      19.658 -11.364   7.494  1.00 20.070          C  
ATOM    952  C   HIS A  63      20.057 -11.171   6.035  1.00 19.620          C  
ATOM    953  O   HIS A  63      20.642 -12.062   5.414  1.00 19.490          O  
ATOM    954  CB  HIS A  63      18.916 -12.691   7.670  1.00 28.240          C  
ATOM    955  CG  HIS A  63      18.616 -13.021   9.116  1.00 28.240          C  
ATOM    956  ND1 HIS A  63      19.608 -13.339  10.020  1.00 28.240          N  
ATOM    957  CD2 HIS A  63      17.447 -13.094   9.803  1.00 28.240          C  
ATOM    958  CE1 HIS A  63      19.060 -13.588  11.197  1.00 28.240          C  
ATOM    959  NE2 HIS A  63      17.754 -13.448  11.089  1.00 28.240          N  
ATOM    960  H   HIS A  63      17.975 -10.040   7.507  1.00 24.520          H  
ATOM    961  HA  HIS A  63      20.576 -11.414   8.076  1.00 24.080          H  
ATOM    962 1HB  HIS A  63      17.977 -12.658   7.116  1.00 33.890          H  
ATOM    963 2HB  HIS A  63      19.513 -13.500   7.252  1.00 33.890          H  
ATOM    964  HD1 HIS A  63      20.573 -13.097   9.918  1.00 33.890          H  
ATOM    965  HD2 HIS A  63      16.410 -12.938   9.531  1.00 33.890          H  
ATOM    966  HE1 HIS A  63      19.681 -13.858  12.050  1.00 33.890          H  
ATOM    967  N   TYR A  64      19.754  -9.999   5.497  1.00 19.510          N  
ATOM    968  CA  TYR A  64      20.083  -9.673   4.118  1.00 19.240          C  
ATOM    969  C   TYR A  64      20.926  -8.419   4.086  1.00 19.080          C  
ATOM    970  O   TYR A  64      20.836  -7.587   4.986  1.00 19.510          O  
ATOM    971  CB  TYR A  64      18.816  -9.426   3.299  1.00 27.040          C  
ATOM    972  CG  TYR A  64      17.892 -10.601   3.241  1.00 27.040          C  
ATOM    973  CD1 TYR A  64      16.862 -10.691   4.150  1.00 27.040          C  
ATOM    974  CD2 TYR A  64      18.076 -11.593   2.299  1.00 27.040          C  
ATOM    975  CE1 TYR A  64      16.008 -11.771   4.125  1.00 27.040          C  
ATOM    976  CE2 TYR A  64      17.224 -12.675   2.270  1.00 27.040          C  
ATOM    977  CZ  TYR A  64      16.193 -12.765   3.181  1.00 27.040          C  
ATOM    978  OH  TYR A  64      15.345 -13.847   3.151  1.00 27.040          O  
ATOM    979  H   TYR A  64      19.255  -9.318   6.067  1.00 23.410          H  
ATOM    980  HA  TYR A  64      20.659 -10.486   3.680  1.00 23.090          H  
ATOM    981 1HB  TYR A  64      18.271  -8.582   3.729  1.00 32.450          H  
ATOM    982 2HB  TYR A  64      19.089  -9.147   2.282  1.00 32.450          H  
ATOM    983  HD1 TYR A  64      16.732  -9.905   4.884  1.00 32.450          H  
ATOM    984  HD2 TYR A  64      18.894 -11.525   1.583  1.00 32.450          H  
ATOM    985  HE1 TYR A  64      15.194 -11.842   4.843  1.00 32.450          H  
ATOM    986  HE2 TYR A  64      17.366 -13.463   1.530  1.00 32.450          H  
ATOM    987  HH  TYR A  64      14.704 -13.774   3.862  1.00 32.450          H  
ATOM    988  N   LYS A  65      21.752  -8.248   3.059  1.00 18.590          N  
ATOM    989  CA  LYS A  65      22.409  -6.957   2.962  1.00 18.380          C  
ATOM    990  C   LYS A  65      21.253  -5.989   2.905  1.00 17.960          C  
ATOM    991  O   LYS A  65      20.350  -6.185   2.090  1.00 18.090          O  
ATOM    992  CB  LYS A  65      23.243  -6.832   1.679  1.00 25.820          C  
ATOM    993  CG  LYS A  65      24.074  -5.527   1.540  1.00 25.820          C  
ATOM    994  CD  LYS A  65      24.782  -5.482   0.165  1.00 25.820          C  
ATOM    995  CE  LYS A  65      25.854  -4.354   0.022  1.00 25.820          C  
ATOM    996  NZ  LYS A  65      25.298  -2.956   0.066  1.00 25.820          N  
ATOM    997  H   LYS A  65      21.866  -8.958   2.351  1.00 22.310          H  
ATOM    998  HA  LYS A  65      23.009  -6.760   3.851  1.00 22.060          H  
ATOM    999 1HB  LYS A  65      23.932  -7.672   1.614  1.00 30.980          H  
ATOM   1000 2HB  LYS A  65      22.580  -6.885   0.814  1.00 30.980          H  
ATOM   1001 1HG  LYS A  65      23.405  -4.663   1.621  1.00 30.980          H  
ATOM   1002 2HG  LYS A  65      24.813  -5.474   2.337  1.00 30.980          H  
ATOM   1003 1HD  LYS A  65      25.264  -6.441  -0.027  1.00 30.980          H  
ATOM   1004 2HD  LYS A  65      24.029  -5.323  -0.611  1.00 30.980          H  
ATOM   1005 1HE  LYS A  65      26.589  -4.463   0.816  1.00 30.980          H  
ATOM   1006 2HE  LYS A  65      26.353  -4.488  -0.940  1.00 30.980          H  
ATOM   1007 1HZ  LYS A  65      26.067  -2.278  -0.074  1.00 30.980          H  
ATOM   1008 2HZ  LYS A  65      24.628  -2.770  -0.690  1.00 30.980          H  
ATOM   1009 3HZ  LYS A  65      24.860  -2.786   0.957  1.00 30.980          H  
ATOM   1010  N   LEU A  66      21.235  -4.958   3.732  1.00 17.590          N  
ATOM   1011  CA  LEU A  66      20.097  -4.085   3.593  1.00 17.260          C  
ATOM   1012  C   LEU A  66      20.418  -3.175   2.437  1.00 17.060          C  
ATOM   1013  O   LEU A  66      21.510  -2.605   2.365  1.00 17.100          O  
ATOM   1014  CB  LEU A  66      19.820  -3.246   4.850  1.00 24.300          C  
ATOM   1015  CG  LEU A  66      18.477  -2.402   4.848  1.00 24.300          C  
ATOM   1016  CD1 LEU A  66      17.279  -3.343   4.904  1.00 24.300          C  
ATOM   1017  CD2 LEU A  66      18.471  -1.418   6.017  1.00 24.300          C  
ATOM   1018  H   LEU A  66      21.961  -4.816   4.417  1.00 21.110          H  
ATOM   1019  HA  LEU A  66      19.226  -4.680   3.343  1.00 20.710          H  
ATOM   1020 1HB  LEU A  66      19.817  -3.900   5.724  1.00 29.160          H  
ATOM   1021 2HB  LEU A  66      20.630  -2.547   4.948  1.00 29.160          H  
ATOM   1022  HG  LEU A  66      18.391  -1.863   3.937  1.00 29.160          H  
ATOM   1023 1HD1 LEU A  66      16.366  -2.760   4.878  1.00 29.160          H  
ATOM   1024 2HD1 LEU A  66      17.278  -4.012   4.064  1.00 29.160          H  
ATOM   1025 3HD1 LEU A  66      17.313  -3.925   5.827  1.00 29.160          H  
ATOM   1026 1HD2 LEU A  66      17.547  -0.844   6.010  1.00 29.160          H  
ATOM   1027 2HD2 LEU A  66      18.544  -1.964   6.950  1.00 29.160          H  
ATOM   1028 3HD2 LEU A  66      19.312  -0.739   5.918  1.00 29.160          H  
ATOM   1029  N   THR A  67      19.474  -3.015   1.532  1.00 16.990          N  
ATOM   1030  CA  THR A  67      19.640  -2.148   0.382  1.00 16.980          C  
ATOM   1031  C   THR A  67      18.411  -1.258   0.365  1.00 16.920          C  
ATOM   1032  O   THR A  67      17.591  -1.396  -0.548  1.00 16.730          O  
ATOM   1033  CB  THR A  67      19.654  -2.945  -0.922  1.00 23.780          C  
ATOM   1034  OG1 THR A  67      18.432  -3.626  -1.044  1.00 23.780          O  
ATOM   1035  CG2 THR A  67      20.743  -3.970  -0.864  1.00 23.780          C  
ATOM   1036  H   THR A  67      18.620  -3.545   1.618  1.00 20.390          H  
ATOM   1037  HA  THR A  67      20.548  -1.557   0.479  1.00 20.380          H  
ATOM   1038  HB  THR A  67      19.798  -2.295  -1.773  1.00 28.530          H  
ATOM   1039  HG1 THR A  67      17.749  -2.947  -1.194  1.00 28.530          H  
ATOM   1040 1HG2 THR A  67      20.718  -4.548  -1.776  1.00 28.530          H  
ATOM   1041 2HG2 THR A  67      21.706  -3.472  -0.755  1.00 28.530          H  
ATOM   1042 3HG2 THR A  67      20.590  -4.636  -0.022  1.00 28.530          H  
ATOM   1043  N   PRO A  68      18.225  -0.398   1.393  1.00 17.220          N  
ATOM   1044  CA  PRO A  68      16.993   0.299   1.735  1.00 17.340          C  
ATOM   1045  C   PRO A  68      16.598   1.373   0.744  1.00 17.380          C  
ATOM   1046  O   PRO A  68      17.188   2.458   0.713  1.00 17.420          O  
ATOM   1047  CB  PRO A  68      17.329   0.934   3.087  1.00 26.010          C  
ATOM   1048  CG  PRO A  68      18.831   1.169   3.051  1.00 26.010          C  
ATOM   1049  CD  PRO A  68      19.411   0.081   2.171  1.00 26.010          C  
ATOM   1050  HA  PRO A  68      16.179  -0.437   1.839  1.00 20.810          H  
ATOM   1051 1HB  PRO A  68      16.758   1.867   3.201  1.00 31.210          H  
ATOM   1052 2HB  PRO A  68      17.005   0.272   3.896  1.00 31.210          H  
ATOM   1053 1HG  PRO A  68      19.037   2.173   2.659  1.00 31.210          H  
ATOM   1054 2HG  PRO A  68      19.243   1.138   4.073  1.00 31.210          H  
ATOM   1055 1HD  PRO A  68      20.160   0.514   1.499  1.00 31.210          H  
ATOM   1056 2HD  PRO A  68      19.846  -0.654   2.807  1.00 31.210          H  
ATOM   1057  N   ARG A  69      15.606   1.063  -0.066  1.00 17.500          N  
ATOM   1058  CA  ARG A  69      15.112   1.961  -1.080  1.00 17.720          C  
ATOM   1059  C   ARG A  69      14.238   3.023  -0.415  1.00 17.630          C  
ATOM   1060  O   ARG A  69      13.738   2.798   0.688  1.00 17.470          O  
ATOM   1061  CB  ARG A  69      14.340   1.172  -2.124  1.00 24.720          C  
ATOM   1062  CG  ARG A  69      15.213   0.230  -2.925  1.00 24.720          C  
ATOM   1063  CD  ARG A  69      14.443  -0.547  -3.901  1.00 24.720          C  
ATOM   1064  NE  ARG A  69      13.836   0.294  -4.886  1.00 24.720          N  
ATOM   1065  CZ  ARG A  69      14.432   0.748  -6.018  1.00 24.720          C  
ATOM   1066  NH1 ARG A  69      15.698   0.438  -6.325  1.00 24.720          N  
ATOM   1067  NH2 ARG A  69      13.736   1.525  -6.831  1.00 24.720          N  
ATOM   1068  H   ARG A  69      15.153   0.151   0.028  1.00 21.000          H  
ATOM   1069  HA  ARG A  69      15.971   2.421  -1.558  1.00 21.260          H  
ATOM   1070 1HB  ARG A  69      13.592   0.565  -1.631  1.00 29.660          H  
ATOM   1071 2HB  ARG A  69      13.805   1.825  -2.805  1.00 29.660          H  
ATOM   1072 1HG  ARG A  69      15.978   0.798  -3.450  1.00 29.660          H  
ATOM   1073 2HG  ARG A  69      15.695  -0.473  -2.249  1.00 29.660          H  
ATOM   1074 1HD  ARG A  69      15.090  -1.252  -4.399  1.00 29.660          H  
ATOM   1075 2HD  ARG A  69      13.646  -1.087  -3.383  1.00 29.660          H  
ATOM   1076  HE  ARG A  69      12.843   0.546  -4.711  1.00 29.660          H  
ATOM   1077 1HH1 ARG A  69      16.283  -0.170  -5.715  1.00 29.660          H  
ATOM   1078 2HH1 ARG A  69      16.113   0.796  -7.173  1.00 29.660          H  
ATOM   1079 1HH2 ARG A  69      12.782   1.776  -6.593  1.00 29.660          H  
ATOM   1080 2HH2 ARG A  69      14.153   1.881  -7.675  1.00 29.660          H  
ATOM   1081  N   PRO A  70      14.094   4.214  -1.006  1.00 17.850          N  
ATOM   1082  CA  PRO A  70      13.205   5.261  -0.541  1.00 18.150          C  
ATOM   1083  C   PRO A  70      11.766   4.768  -0.578  1.00 18.840          C  
ATOM   1084  O   PRO A  70      11.376   4.114  -1.545  1.00 19.340          O  
ATOM   1085  CB  PRO A  70      13.472   6.377  -1.550  1.00 27.220          C  
ATOM   1086  CG  PRO A  70      14.065   5.705  -2.762  1.00 27.220          C  
ATOM   1087  CD  PRO A  70      14.860   4.560  -2.220  1.00 27.220          C  
ATOM   1088  HA  PRO A  70      13.493   5.562   0.478  1.00 21.780          H  
ATOM   1089 1HB  PRO A  70      12.544   6.857  -1.799  1.00 32.670          H  
ATOM   1090 2HB  PRO A  70      14.123   7.147  -1.109  1.00 32.670          H  
ATOM   1091 1HG  PRO A  70      13.254   5.373  -3.434  1.00 32.670          H  
ATOM   1092 2HG  PRO A  70      14.675   6.424  -3.332  1.00 32.670          H  
ATOM   1093 1HD  PRO A  70      14.860   3.777  -2.971  1.00 32.670          H  
ATOM   1094 2HD  PRO A  70      15.877   4.885  -1.949  1.00 32.670          H  
ATOM   1095  N   ALA A  71      10.961   5.136   0.416  1.00 19.000          N  
ATOM   1096  CA  ALA A  71       9.572   4.690   0.459  1.00 19.770          C  
ATOM   1097  C   ALA A  71       8.707   5.552   1.369  1.00 20.320          C  
ATOM   1098  O   ALA A  71       9.230   6.331   2.176  1.00 20.480          O  
ATOM   1099  CB  ALA A  71       9.506   3.242   0.920  1.00 27.370          C  
ATOM   1100  H   ALA A  71      11.331   5.683   1.180  1.00 22.800          H  
ATOM   1101  HA  ALA A  71       9.167   4.760  -0.551  1.00 23.720          H  
ATOM   1102 1HB  ALA A  71       8.468   2.904   0.913  1.00 32.840          H  
ATOM   1103 2HB  ALA A  71      10.096   2.612   0.243  1.00 32.840          H  
ATOM   1104 3HB  ALA A  71       9.908   3.163   1.927  1.00 32.840          H  
ATOM   1105  N   THR A  72       7.395   5.386   1.190  1.00 20.710          N  
ATOM   1106  CA  THR A  72       6.301   5.886   2.023  1.00 21.340          C  
ATOM   1107  C   THR A  72       5.476   4.628   2.345  1.00 21.860          C  
ATOM   1108  O   THR A  72       5.557   4.005   3.408  1.00 22.280          O  
ATOM   1109  CB  THR A  72       5.433   6.937   1.302  1.00 29.620          C  
ATOM   1110  OG1 THR A  72       4.916   6.397   0.069  1.00 29.620          O  
ATOM   1111  CG2 THR A  72       6.252   8.166   0.993  1.00 29.620          C  
ATOM   1112  H   THR A  72       7.112   4.776   0.431  1.00 24.850          H  
ATOM   1113  HA  THR A  72       6.689   6.314   2.943  1.00 25.610          H  
ATOM   1114  HB  THR A  72       4.606   7.208   1.945  1.00 35.550          H  
ATOM   1115  HG1 THR A  72       4.225   6.992  -0.262  1.00 35.550          H  
ATOM   1116 1HG2 THR A  72       5.618   8.894   0.498  1.00 35.550          H  
ATOM   1117 2HG2 THR A  72       6.633   8.584   1.913  1.00 35.550          H  
ATOM   1118 3HG2 THR A  72       7.078   7.902   0.348  1.00 35.550          H  
ATOM   1119  N   ARG A  73       4.699   4.201   1.371  1.00 21.920          N  
ATOM   1120  CA  ARG A  73       4.024   2.923   1.486  1.00 22.440          C  
ATOM   1121  C   ARG A  73       5.133   1.856   1.374  1.00 22.220          C  
ATOM   1122  O   ARG A  73       6.021   1.953   0.523  1.00 22.510          O  
ATOM   1123  CB  ARG A  73       2.926   2.796   0.442  1.00 31.210          C  
ATOM   1124  CG  ARG A  73       2.122   1.511   0.485  1.00 31.210          C  
ATOM   1125  CD  ARG A  73       1.063   1.467  -0.573  1.00 31.210          C  
ATOM   1126  NE  ARG A  73       0.000   2.428  -0.358  1.00 31.210          N  
ATOM   1127  CZ  ARG A  73      -1.066   2.232   0.455  1.00 31.210          C  
ATOM   1128  NH1 ARG A  73      -1.198   1.103   1.148  1.00 31.210          N  
ATOM   1129  NH2 ARG A  73      -1.989   3.179   0.548  1.00 31.210          N  
ATOM   1130  H   ARG A  73       4.616   4.771   0.540  1.00 26.300          H  
ATOM   1131  HA  ARG A  73       3.561   2.848   2.471  1.00 26.930          H  
ATOM   1132 1HB  ARG A  73       2.218   3.607   0.596  1.00 37.450          H  
ATOM   1133 2HB  ARG A  73       3.326   2.931  -0.532  1.00 37.450          H  
ATOM   1134 1HG  ARG A  73       2.786   0.662   0.319  1.00 37.450          H  
ATOM   1135 2HG  ARG A  73       1.649   1.404   1.460  1.00 37.450          H  
ATOM   1136 1HD  ARG A  73       1.504   1.664  -1.541  1.00 37.450          H  
ATOM   1137 2HD  ARG A  73       0.614   0.487  -0.593  1.00 37.450          H  
ATOM   1138  HE  ARG A  73       0.053   3.302  -0.863  1.00 37.450          H  
ATOM   1139 1HH1 ARG A  73      -0.485   0.347   1.092  1.00 37.450          H  
ATOM   1140 2HH1 ARG A  73      -1.998   0.965   1.743  1.00 37.450          H  
ATOM   1141 1HH2 ARG A  73      -1.887   4.031   0.015  1.00 37.450          H  
ATOM   1142 2HH2 ARG A  73      -2.791   3.051   1.148  1.00 37.450          H  
ATOM   1143  N   VAL A  74       5.126   0.875   2.264  1.00 21.810          N  
ATOM   1144  CA  VAL A  74       6.191  -0.124   2.317  1.00 21.650          C  
ATOM   1145  C   VAL A  74       5.657  -1.556   2.138  1.00 21.520          C  
ATOM   1146  O   VAL A  74       4.644  -1.909   2.738  1.00 21.510          O  
ATOM   1147  CB  VAL A  74       6.936   0.054   3.656  1.00 30.370          C  
ATOM   1148  CG1 VAL A  74       7.932  -0.890   3.787  1.00 30.370          C  
ATOM   1149  CG2 VAL A  74       7.591   1.418   3.741  1.00 30.370          C  
ATOM   1150  H   VAL A  74       4.374   0.821   2.931  1.00 26.170          H  
ATOM   1151  HA  VAL A  74       6.897   0.074   1.510  1.00 25.980          H  
ATOM   1152  HB  VAL A  74       6.237  -0.077   4.461  1.00 36.450          H  
ATOM   1153 1HG1 VAL A  74       8.438  -0.747   4.745  1.00 36.450          H  
ATOM   1154 2HG1 VAL A  74       7.516  -1.890   3.751  1.00 36.450          H  
ATOM   1155 3HG1 VAL A  74       8.653  -0.778   2.981  1.00 36.450          H  
ATOM   1156 1HG2 VAL A  74       8.113   1.519   4.702  1.00 36.450          H  
ATOM   1157 2HG2 VAL A  74       8.300   1.522   2.935  1.00 36.450          H  
ATOM   1158 3HG2 VAL A  74       6.864   2.164   3.667  1.00 36.450          H  
ATOM   1159  N   ARG A  75       6.322  -2.361   1.291  1.00 21.530          N  
ATOM   1160  CA  ARG A  75       5.900  -3.733   0.989  1.00 21.550          C  
ATOM   1161  C   ARG A  75       6.015  -4.704   2.199  1.00 21.610          C  
ATOM   1162  O   ARG A  75       7.029  -4.715   2.889  1.00 21.720          O  
ATOM   1163  CB  ARG A  75       6.770  -4.345  -0.113  1.00 30.160          C  
ATOM   1164  CG  ARG A  75       6.797  -3.651  -1.490  1.00 30.160          C  
ATOM   1165  CD  ARG A  75       5.549  -3.779  -2.298  1.00 30.160          C  
ATOM   1166  NE  ARG A  75       5.736  -3.133  -3.609  1.00 30.160          N  
ATOM   1167  CZ  ARG A  75       6.209  -3.710  -4.743  1.00 30.160          C  
ATOM   1168  NH1 ARG A  75       6.529  -4.995  -4.798  1.00 30.160          N  
ATOM   1169  NH2 ARG A  75       6.360  -2.942  -5.818  1.00 30.160          N  
ATOM   1170  H   ARG A  75       7.180  -2.012   0.868  1.00 25.840          H  
ATOM   1171  HA  ARG A  75       4.896  -3.673   0.601  1.00 25.860          H  
ATOM   1172 1HB  ARG A  75       7.799  -4.379   0.238  1.00 36.190          H  
ATOM   1173 2HB  ARG A  75       6.460  -5.376  -0.286  1.00 36.190          H  
ATOM   1174 1HG  ARG A  75       6.953  -2.594  -1.341  1.00 36.190          H  
ATOM   1175 2HG  ARG A  75       7.622  -4.056  -2.074  1.00 36.190          H  
ATOM   1176 1HD  ARG A  75       5.262  -4.811  -2.441  1.00 36.190          H  
ATOM   1177 2HD  ARG A  75       4.758  -3.256  -1.780  1.00 36.190          H  
ATOM   1178  HE  ARG A  75       5.549  -2.142  -3.667  1.00 36.190          H  
ATOM   1179 1HH1 ARG A  75       6.413  -5.617  -3.979  1.00 36.190          H  
ATOM   1180 2HH1 ARG A  75       6.891  -5.389  -5.649  1.00 36.190          H  
ATOM   1181 1HH2 ARG A  75       6.118  -1.959  -5.764  1.00 36.190          H  
ATOM   1182 2HH2 ARG A  75       6.730  -3.322  -6.677  1.00 36.190          H  
ATOM   1183  N   PRO A  76       4.987  -5.535   2.454  1.00 21.670          N  
ATOM   1184  CA  PRO A  76       4.933  -6.642   3.415  1.00 21.820          C  
ATOM   1185  C   PRO A  76       5.773  -7.857   2.983  1.00 22.160          C  
ATOM   1186  O   PRO A  76       6.468  -7.804   1.965  1.00 22.400          O  
ATOM   1187  CB  PRO A  76       3.441  -7.019   3.428  1.00 32.730          C  
ATOM   1188  CG  PRO A  76       2.707  -5.823   2.888  1.00 32.730          C  
ATOM   1189  CD  PRO A  76       3.636  -5.178   1.914  1.00 32.730          C  
ATOM   1190  HA  PRO A  76       5.257  -6.276   4.401  1.00 26.180          H  
ATOM   1191 1HB  PRO A  76       3.275  -7.909   2.815  1.00 39.280          H  
ATOM   1192 2HB  PRO A  76       3.125  -7.274   4.450  1.00 39.280          H  
ATOM   1193 1HG  PRO A  76       1.760  -6.129   2.410  1.00 39.280          H  
ATOM   1194 2HG  PRO A  76       2.432  -5.138   3.705  1.00 39.280          H  
ATOM   1195 1HD  PRO A  76       3.467  -5.541   0.898  1.00 39.280          H  
ATOM   1196 2HD  PRO A  76       3.427  -4.097   2.018  1.00 39.280          H  
ATOM   1197  N   LYS A  77       5.700  -8.926   3.795  1.00 22.300          N  
ATOM   1198  CA  LYS A  77       6.315 -10.249   3.560  1.00 22.740          C  
ATOM   1199  C   LYS A  77       7.830 -10.257   3.420  1.00 22.570          C  
ATOM   1200  O   LYS A  77       8.371 -10.731   2.423  1.00 22.690          O  
ATOM   1201  CB  LYS A  77       5.718 -10.892   2.306  1.00 31.660          C  
ATOM   1202  CG  LYS A  77       4.217 -11.120   2.363  1.00 31.660          C  
ATOM   1203  CD  LYS A  77       3.711 -11.803   1.101  1.00 31.660          C  
ATOM   1204  CE  LYS A  77       2.201 -11.981   1.136  1.00 31.660          C  
ATOM   1205  NZ  LYS A  77       1.686 -12.625  -0.107  1.00 31.660          N  
ATOM   1206  H   LYS A  77       5.141  -8.834   4.632  1.00 26.760          H  
ATOM   1207  HA  LYS A  77       6.072 -10.881   4.415  1.00 27.290          H  
ATOM   1208 1HB  LYS A  77       5.947 -10.288   1.438  1.00 37.990          H  
ATOM   1209 2HB  LYS A  77       6.184 -11.864   2.149  1.00 37.990          H  
ATOM   1210 1HG  LYS A  77       3.979 -11.739   3.227  1.00 37.990          H  
ATOM   1211 2HG  LYS A  77       3.711 -10.172   2.471  1.00 37.990          H  
ATOM   1212 1HD  LYS A  77       3.979 -11.205   0.234  1.00 37.990          H  
ATOM   1213 2HD  LYS A  77       4.184 -12.779   1.005  1.00 37.990          H  
ATOM   1214 1HE  LYS A  77       1.935 -12.600   1.991  1.00 37.990          H  
ATOM   1215 2HE  LYS A  77       1.731 -11.003   1.246  1.00 37.990          H  
ATOM   1216 1HZ  LYS A  77       0.682 -12.724  -0.043  1.00 37.990          H  
ATOM   1217 2HZ  LYS A  77       1.917 -12.054  -0.907  1.00 37.990          H  
ATOM   1218 3HZ  LYS A  77       2.106 -13.538  -0.214  1.00 37.990          H  
ATOM   1219  N   ALA A  78       8.500  -9.759   4.441  1.00 22.410          N  
ATOM   1220  CA  ALA A  78       9.952  -9.687   4.514  1.00 22.390          C  
ATOM   1221  C   ALA A  78      10.309  -9.321   5.960  1.00 22.630          C  
ATOM   1222  O   ALA A  78       9.409  -9.153   6.787  1.00 23.120          O  
ATOM   1223  CB  ALA A  78      10.507  -8.738   3.464  1.00 31.350          C  
ATOM   1224  H   ALA A  78       7.963  -9.412   5.222  1.00 26.890          H  
ATOM   1225  HA  ALA A  78      10.363 -10.677   4.318  1.00 26.870          H  
ATOM   1226 1HB  ALA A  78      11.572  -8.729   3.543  1.00 37.620          H  
ATOM   1227 2HB  ALA A  78      10.224  -9.095   2.477  1.00 37.620          H  
ATOM   1228 3HB  ALA A  78      10.130  -7.765   3.587  1.00 37.620          H  
ATOM   1229  N   LEU A  79      11.592  -9.256   6.300  1.00 22.400          N  
ATOM   1230  CA  LEU A  79      11.986  -8.888   7.665  1.00 22.720          C  
ATOM   1231  C   LEU A  79      11.785  -7.396   8.011  1.00 23.320          C  
ATOM   1232  O   LEU A  79      12.316  -6.492   7.337  1.00 23.440          O  
ATOM   1233  CB  LEU A  79      13.469  -9.242   7.846  1.00 31.680          C  
ATOM   1234  CG  LEU A  79      13.845 -10.758   7.710  1.00 31.680          C  
ATOM   1235  CD1 LEU A  79      15.350 -10.895   7.693  1.00 31.680          C  
ATOM   1236  CD2 LEU A  79      13.280 -11.563   8.875  1.00 31.680          C  
ATOM   1237  H   LEU A  79      12.303  -9.447   5.615  1.00 26.880          H  
ATOM   1238  HA  LEU A  79      11.377  -9.465   8.357  1.00 27.260          H  
ATOM   1239 1HB  LEU A  79      14.044  -8.689   7.106  1.00 38.020          H  
ATOM   1240 2HB  LEU A  79      13.781  -8.904   8.839  1.00 38.020          H  
ATOM   1241  HG  LEU A  79      13.452 -11.146   6.773  1.00 38.020          H  
ATOM   1242 1HD1 LEU A  79      15.607 -11.945   7.575  1.00 38.020          H  
ATOM   1243 2HD1 LEU A  79      15.744 -10.338   6.869  1.00 38.020          H  
ATOM   1244 3HD1 LEU A  79      15.761 -10.519   8.628  1.00 38.020          H  
ATOM   1245 1HD2 LEU A  79      13.562 -12.611   8.760  1.00 38.020          H  
ATOM   1246 2HD2 LEU A  79      13.684 -11.183   9.816  1.00 38.020          H  
ATOM   1247 3HD2 LEU A  79      12.197 -11.493   8.894  1.00 38.020          H  
ATOM   1248  N   GLN A  80      11.075  -7.151   9.124  1.00 23.770          N  
ATOM   1249  CA  GLN A  80      10.781  -5.790   9.576  1.00 24.410          C  
ATOM   1250  C   GLN A  80      12.060  -5.010   9.678  1.00 24.130          C  
ATOM   1251  O   GLN A  80      13.040  -5.473  10.261  1.00 23.890          O  
ATOM   1252  CB  GLN A  80      10.096  -5.775  10.941  1.00 33.920          C  
ATOM   1253  CG  GLN A  80       9.699  -4.369  11.425  1.00 33.920          C  
ATOM   1254  CD  GLN A  80       9.081  -4.403  12.791  1.00 33.920          C  
ATOM   1255  OE1 GLN A  80       8.923  -5.494  13.349  1.00 33.920          O  
ATOM   1256  NE2 GLN A  80       8.762  -3.247  13.355  1.00 33.920          N  
ATOM   1257  H   GLN A  80      10.692  -7.935   9.635  1.00 28.520          H  
ATOM   1258  HA  GLN A  80      10.136  -5.305   8.848  1.00 29.290          H  
ATOM   1259 1HB  GLN A  80       9.190  -6.378  10.896  1.00 40.700          H  
ATOM   1260 2HB  GLN A  80      10.754  -6.216  11.687  1.00 40.700          H  
ATOM   1261 1HG  GLN A  80      10.578  -3.731  11.486  1.00 40.700          H  
ATOM   1262 2HG  GLN A  80       8.989  -3.944  10.730  1.00 40.700          H  
ATOM   1263 1HE2 GLN A  80       8.375  -3.228  14.324  1.00 40.700          H  
ATOM   1264 2HE2 GLN A  80       8.892  -2.367  12.839  1.00 40.700          H  
ATOM   1265  N   THR A  81      12.058  -3.822   9.115  1.00 24.250          N  
ATOM   1266  CA  THR A  81      13.241  -3.009   9.106  1.00 24.130          C  
ATOM   1267  C   THR A  81      13.034  -1.664   9.759  1.00 24.220          C  
ATOM   1268  O   THR A  81      12.136  -0.912   9.398  1.00 24.660          O  
ATOM   1269  CB  THR A  81      13.678  -2.883   7.662  1.00 33.830          C  
ATOM   1270  OG1 THR A  81      14.023  -4.220   7.147  1.00 33.830          O  
ATOM   1271  CG2 THR A  81      14.817  -1.877   7.460  1.00 33.830          C  
ATOM   1272  H   THR A  81      11.208  -3.455   8.674  1.00 29.100          H  
ATOM   1273  HA  THR A  81      14.013  -3.531   9.660  1.00 28.960          H  
ATOM   1274  HB  THR A  81      12.841  -2.539   7.139  1.00 40.600          H  
ATOM   1275  HG1 THR A  81      13.276  -4.905   7.304  1.00 40.600          H  
ATOM   1276 1HG2 THR A  81      15.050  -1.808   6.419  1.00 40.600          H  
ATOM   1277 2HG2 THR A  81      14.515  -0.898   7.813  1.00 40.600          H  
ATOM   1278 3HG2 THR A  81      15.680  -2.180   7.986  1.00 40.600          H  
ATOM   1279  N   THR A  82      13.905  -1.353  10.707  1.00 23.860          N  
ATOM   1280  CA  THR A  82      13.839  -0.119  11.471  1.00 23.990          C  
ATOM   1281  C   THR A  82      15.085   0.737  11.290  1.00 23.860          C  
ATOM   1282  O   THR A  82      15.393   1.621  12.078  1.00 23.730          O  
ATOM   1283  CB  THR A  82      13.591  -0.427  12.947  1.00 33.530          C  
ATOM   1284  OG1 THR A  82      14.625  -1.280  13.449  1.00 33.530          O  
ATOM   1285  CG2 THR A  82      12.240  -1.137  13.089  1.00 33.530          C  
ATOM   1286  H   THR A  82      14.615  -2.034  10.946  1.00 28.630          H  
ATOM   1287  HA  THR A  82      12.988   0.462  11.113  1.00 28.790          H  
ATOM   1288  HB  THR A  82      13.588   0.495  13.509  1.00 40.240          H  
ATOM   1289  HG1 THR A  82      14.580  -1.268  14.416  1.00 40.240          H  
ATOM   1290 1HG2 THR A  82      12.060  -1.354  14.139  1.00 40.240          H  
ATOM   1291 2HG2 THR A  82      11.448  -0.488  12.708  1.00 40.240          H  
ATOM   1292 3HG2 THR A  82      12.242  -2.066  12.529  1.00 40.240          H  
ATOM   1293  N   GLY A  83      15.830   0.500  10.227  1.00 24.000          N  
ATOM   1294  CA  GLY A  83      17.048   1.278   9.995  1.00 24.010          C  
ATOM   1295  C   GLY A  83      16.773   2.790   9.913  1.00 23.530          C  
ATOM   1296  O   GLY A  83      17.548   3.626  10.397  1.00 23.190          O  
ATOM   1297  H   GLY A  83      15.543  -0.228   9.586  1.00 28.800          H  
ATOM   1298 1HA  GLY A  83      17.769   1.069  10.787  1.00 28.810          H  
ATOM   1299 2HA  GLY A  83      17.498   0.941   9.064  1.00 28.810          H  
ATOM   1300  N   THR A  84      15.609   3.138   9.375  1.00 23.610          N  
ATOM   1301  CA  THR A  84      15.168   4.503   9.186  1.00 23.310          C  
ATOM   1302  C   THR A  84      14.719   5.151  10.495  1.00 22.700          C  
ATOM   1303  O   THR A  84      14.538   6.373  10.572  1.00 22.560          O  
ATOM   1304  CB  THR A  84      14.016   4.503   8.164  1.00 32.750          C  
ATOM   1305  OG1 THR A  84      12.971   3.657   8.662  1.00 32.750          O  
ATOM   1306  CG2 THR A  84      14.500   3.960   6.820  1.00 32.750          C  
ATOM   1307  H   THR A  84      14.992   2.421   9.015  1.00 28.330          H  
ATOM   1308  HA  THR A  84      16.000   5.082   8.784  1.00 27.970          H  
ATOM   1309  HB  THR A  84      13.640   5.514   8.039  1.00 39.300          H  
ATOM   1310  HG1 THR A  84      12.135   3.802   8.193  1.00 39.300          H  
ATOM   1311 1HG2 THR A  84      13.673   3.958   6.110  1.00 39.300          H  
ATOM   1312 2HG2 THR A  84      15.296   4.597   6.447  1.00 39.300          H  
ATOM   1313 3HG2 THR A  84      14.876   2.947   6.936  1.00 39.300          H  
ATOM   1314  N   ALA A  85      14.566   4.345  11.551  1.00 22.440          N  
ATOM   1315  CA  ALA A  85      14.102   4.796  12.854  1.00 21.960          C  
ATOM   1316  C   ALA A  85      15.024   5.837  13.466  1.00 21.780          C  
ATOM   1317  O   ALA A  85      14.599   6.605  14.324  1.00 21.560          O  
ATOM   1318  CB  ALA A  85      13.972   3.633  13.808  1.00 30.940          C  
ATOM   1319  H   ALA A  85      14.795   3.354  11.464  1.00 26.930          H  
ATOM   1320  HA  ALA A  85      13.119   5.248  12.723  1.00 26.350          H  
ATOM   1321 1HB  ALA A  85      13.585   3.981  14.768  1.00 37.120          H  
ATOM   1322 2HB  ALA A  85      13.288   2.896  13.401  1.00 37.120          H  
ATOM   1323 3HB  ALA A  85      14.945   3.174  13.960  1.00 37.120          H  
ATOM   1324  N   LYS A  86      16.309   5.844  13.088  1.00 22.010          N  
ATOM   1325  CA  LYS A  86      17.223   6.811  13.692  1.00 21.990          C  
ATOM   1326  C   LYS A  86      17.256   8.177  13.002  1.00 22.240          C  
ATOM   1327  O   LYS A  86      18.012   9.058  13.420  1.00 22.190          O  
ATOM   1328  CB  LYS A  86      18.634   6.234  13.788  1.00 30.790          C  
ATOM   1329  CG  LYS A  86      18.764   5.086  14.778  1.00 30.790          C  
ATOM   1330  CD  LYS A  86      20.194   4.574  14.837  1.00 30.790          C  
ATOM   1331  CE  LYS A  86      20.361   3.488  15.888  1.00 30.790          C  
ATOM   1332  NZ  LYS A  86      21.728   2.912  15.861  1.00 30.790          N  
ATOM   1333  H   LYS A  86      16.656   5.176  12.382  1.00 26.410          H  
ATOM   1334  HA  LYS A  86      16.884   6.988  14.713  1.00 26.390          H  
ATOM   1335 1HB  LYS A  86      18.943   5.871  12.806  1.00 36.950          H  
ATOM   1336 2HB  LYS A  86      19.329   7.018  14.084  1.00 36.950          H  
ATOM   1337 1HG  LYS A  86      18.458   5.426  15.768  1.00 36.950          H  
ATOM   1338 2HG  LYS A  86      18.103   4.273  14.473  1.00 36.950          H  
ATOM   1339 1HD  LYS A  86      20.471   4.162  13.863  1.00 36.950          H  
ATOM   1340 2HD  LYS A  86      20.868   5.399  15.068  1.00 36.950          H  
ATOM   1341 1HE  LYS A  86      20.177   3.912  16.872  1.00 36.950          H  
ATOM   1342 2HE  LYS A  86      19.643   2.703  15.708  1.00 36.950          H  
ATOM   1343 1HZ  LYS A  86      21.808   2.194  16.565  1.00 36.950          H  
ATOM   1344 2HZ  LYS A  86      21.900   2.503  14.931  1.00 36.950          H  
ATOM   1345 3HZ  LYS A  86      22.406   3.635  16.041  1.00 36.950          H  
ATOM   1346  N   SER A  87      16.487   8.352  11.930  1.00 22.640          N  
ATOM   1347  CA  SER A  87      16.448   9.634  11.236  1.00 23.040          C  
ATOM   1348  C   SER A  87      15.544  10.613  12.002  1.00 22.820          C  
ATOM   1349  O   SER A  87      14.706  10.202  12.811  1.00 22.870          O  
ATOM   1350  CB  SER A  87      15.981   9.431   9.805  1.00 32.100          C  
ATOM   1351  OG  SER A  87      14.659   8.987   9.774  1.00 32.100          O  
ATOM   1352  H   SER A  87      15.880   7.595  11.611  1.00 27.170          H  
ATOM   1353  HA  SER A  87      17.456  10.049  11.212  1.00 27.650          H  
ATOM   1354 1HB  SER A  87      16.062  10.375   9.263  1.00 38.520          H  
ATOM   1355 2HB  SER A  87      16.623   8.708   9.308  1.00 38.520          H  
ATOM   1356  HG  SER A  87      14.684   8.017   9.940  1.00 38.520          H  
ATOM   1357  N   HIS A  88      15.626  11.916  11.686  1.00 22.670          N  
ATOM   1358  CA  HIS A  88      14.787  12.938  12.335  1.00 22.570          C  
ATOM   1359  C   HIS A  88      13.309  12.763  12.014  1.00 22.180          C  
ATOM   1360  O   HIS A  88      12.421  13.178  12.771  1.00 22.210          O  
ATOM   1361  CB  HIS A  88      15.237  14.314  11.864  1.00 31.640          C  
ATOM   1362  CG  HIS A  88      15.106  14.440  10.386  1.00 31.640          C  
ATOM   1363  ND1 HIS A  88      16.020  13.871   9.516  1.00 31.640          N  
ATOM   1364  CD2 HIS A  88      14.170  15.040   9.610  1.00 31.640          C  
ATOM   1365  CE1 HIS A  88      15.654  14.136   8.268  1.00 31.640          C  
ATOM   1366  NE2 HIS A  88      14.540  14.838   8.300  1.00 31.640          N  
ATOM   1367  H   HIS A  88      16.299  12.235  10.990  1.00 27.200          H  
ATOM   1368  HA  HIS A  88      14.910  12.879  13.417  1.00 27.080          H  
ATOM   1369 1HB  HIS A  88      14.626  15.089  12.336  1.00 37.970          H  
ATOM   1370 2HB  HIS A  88      16.275  14.491  12.144  1.00 37.970          H  
ATOM   1371  HD2 HIS A  88      13.290  15.580   9.960  1.00 37.970          H  
ATOM   1372  HE1 HIS A  88      16.173  13.825   7.371  1.00 37.970          H  
ATOM   1373  HE2 HIS A  88      14.035  15.171   7.488  1.00 37.970          H  
ATOM   1374  N   LEU A  89      13.068  12.068  10.916  1.00 21.930          N  
ATOM   1375  CA  LEU A  89      11.770  11.774  10.360  1.00 21.640          C  
ATOM   1376  C   LEU A  89      10.853  11.098  11.357  1.00 21.740          C  
ATOM   1377  O   LEU A  89       9.641  11.308  11.322  1.00 21.630          O  
ATOM   1378  CB  LEU A  89      11.973  10.879   9.133  1.00 30.410          C  
ATOM   1379  CG  LEU A  89      10.753  10.391   8.352  1.00 30.410          C  
ATOM   1380  CD1 LEU A  89       9.948  11.517   7.776  1.00 30.410          C  
ATOM   1381  CD2 LEU A  89      11.255   9.489   7.248  1.00 30.410          C  
ATOM   1382  H   LEU A  89      13.876  11.717  10.421  1.00 26.320          H  
ATOM   1383  HA  LEU A  89      11.320  12.714  10.052  1.00 25.970          H  
ATOM   1384 1HB  LEU A  89      12.625  11.401   8.442  1.00 36.490          H  
ATOM   1385 2HB  LEU A  89      12.481   9.989   9.470  1.00 36.490          H  
ATOM   1386  HG  LEU A  89      10.117   9.845   9.014  1.00 36.490          H  
ATOM   1387 1HD1 LEU A  89       9.092  11.115   7.226  1.00 36.490          H  
ATOM   1388 2HD1 LEU A  89       9.583  12.163   8.572  1.00 36.490          H  
ATOM   1389 3HD1 LEU A  89      10.580  12.083   7.106  1.00 36.490          H  
ATOM   1390 1HD2 LEU A  89      10.413   9.095   6.718  1.00 36.490          H  
ATOM   1391 2HD2 LEU A  89      11.890  10.054   6.574  1.00 36.490          H  
ATOM   1392 3HD2 LEU A  89      11.827   8.673   7.677  1.00 36.490          H  
ATOM   1393  N   PHE A  90      11.404  10.247  12.224  1.00 22.050          N  
ATOM   1394  CA  PHE A  90      10.571   9.519  13.156  1.00 22.270          C  
ATOM   1395  C   PHE A  90      10.828   9.862  14.607  1.00 22.400          C  
ATOM   1396  O   PHE A  90      10.610   9.023  15.492  1.00 22.600          O  
ATOM   1397  CB  PHE A  90      10.735   8.035  12.927  1.00 31.090          C  
ATOM   1398  CG  PHE A  90      10.351   7.658  11.550  1.00 31.090          C  
ATOM   1399  CD1 PHE A  90      11.250   7.051  10.722  1.00 31.090          C  
ATOM   1400  CD2 PHE A  90       9.098   7.953  11.056  1.00 31.090          C  
ATOM   1401  CE1 PHE A  90      10.896   6.715   9.458  1.00 31.090          C  
ATOM   1402  CE2 PHE A  90       8.763   7.636   9.800  1.00 31.090          C  
ATOM   1403  CZ  PHE A  90       9.644   7.011   9.006  1.00 31.090          C  
ATOM   1404  H   PHE A  90      12.421  10.106  12.262  1.00 26.460          H  
ATOM   1405  HA  PHE A  90       9.537   9.786  12.962  1.00 26.720          H  
ATOM   1406 1HB  PHE A  90      11.785   7.757  13.080  1.00 37.310          H  
ATOM   1407 2HB  PHE A  90      10.140   7.471  13.633  1.00 37.310          H  
ATOM   1408  HD1 PHE A  90      12.247   6.830  11.089  1.00 37.310          H  
ATOM   1409  HD2 PHE A  90       8.377   8.457  11.673  1.00 37.310          H  
ATOM   1410  HE1 PHE A  90      11.605   6.226   8.810  1.00 37.310          H  
ATOM   1411  HE2 PHE A  90       7.793   7.890   9.419  1.00 37.310          H  
ATOM   1412  HZ  PHE A  90       9.354   6.763   8.013  1.00 37.310          H  
ATOM   1413  N   ASP A  91      11.294  11.080  14.870  1.00 22.390          N  
ATOM   1414  CA  ASP A  91      11.560  11.467  16.246  1.00 22.650          C  
ATOM   1415  C   ASP A  91      10.314  11.231  17.103  1.00 22.550          C  
ATOM   1416  O   ASP A  91       9.196  11.553  16.701  1.00 22.160          O  
ATOM   1417  CB  ASP A  91      11.976  12.945  16.327  1.00 31.610          C  
ATOM   1418  CG  ASP A  91      12.476  13.397  17.736  1.00 31.610          C  
ATOM   1419  OD1 ASP A  91      13.661  13.406  17.953  1.00 31.610          O  
ATOM   1420  OD2 ASP A  91      11.648  13.700  18.581  1.00 31.610          O  
ATOM   1421  H   ASP A  91      11.482  11.743  14.107  1.00 26.870          H  
ATOM   1422  HA  ASP A  91      12.373  10.852  16.631  1.00 27.180          H  
ATOM   1423 1HB  ASP A  91      12.764  13.135  15.590  1.00 37.930          H  
ATOM   1424 2HB  ASP A  91      11.127  13.563  16.050  1.00 37.930          H  
ATOM   1425  N   GLY A  92      10.510  10.581  18.248  1.00 22.980          N  
ATOM   1426  CA  GLY A  92       9.437  10.304  19.197  1.00 23.050          C  
ATOM   1427  C   GLY A  92       8.665   8.996  18.985  1.00 22.610          C  
ATOM   1428  O   GLY A  92       7.869   8.616  19.851  1.00 22.770          O  
ATOM   1429  H   GLY A  92      11.453  10.314  18.489  1.00 27.580          H  
ATOM   1430 1HA  GLY A  92       9.859  10.303  20.201  1.00 27.660          H  
ATOM   1431 2HA  GLY A  92       8.733  11.135  19.169  1.00 27.660          H  
ATOM   1432  N   LEU A  93       8.904   8.277  17.889  1.00 22.180          N  
ATOM   1433  CA  LEU A  93       8.135   7.055  17.678  1.00 21.840          C  
ATOM   1434  C   LEU A  93       8.781   5.763  18.153  1.00 22.210          C  
ATOM   1435  O   LEU A  93       9.982   5.532  18.020  1.00 22.460          O  
ATOM   1436  CB  LEU A  93       7.817   6.857  16.187  1.00 30.710          C  
ATOM   1437  CG  LEU A  93       6.970   7.933  15.471  1.00 30.710          C  
ATOM   1438  CD1 LEU A  93       6.868   7.545  14.017  1.00 30.710          C  
ATOM   1439  CD2 LEU A  93       5.569   8.022  16.098  1.00 30.710          C  
ATOM   1440  H   LEU A  93       9.583   8.600  17.190  1.00 26.620          H  
ATOM   1441  HA  LEU A  93       7.202   7.151  18.225  1.00 26.210          H  
ATOM   1442 1HB  LEU A  93       8.769   6.792  15.658  1.00 36.850          H  
ATOM   1443 2HB  LEU A  93       7.307   5.898  16.073  1.00 36.850          H  
ATOM   1444  HG  LEU A  93       7.475   8.904  15.539  1.00 36.850          H  
ATOM   1445 1HD1 LEU A  93       6.295   8.277  13.474  1.00 36.850          H  
ATOM   1446 2HD1 LEU A  93       7.851   7.478  13.603  1.00 36.850          H  
ATOM   1447 3HD1 LEU A  93       6.380   6.588  13.947  1.00 36.850          H  
ATOM   1448 1HD2 LEU A  93       4.966   8.763  15.581  1.00 36.850          H  
ATOM   1449 2HD2 LEU A  93       5.068   7.048  16.026  1.00 36.850          H  
ATOM   1450 3HD2 LEU A  93       5.647   8.303  17.140  1.00 36.850          H  
ATOM   1451  N   ASP A  94       7.915   4.894  18.657  1.00 22.340          N  
ATOM   1452  CA  ASP A  94       8.215   3.522  19.032  1.00 22.770          C  
ATOM   1453  C   ASP A  94       8.003   2.685  17.786  1.00 22.720          C  
ATOM   1454  O   ASP A  94       6.910   2.686  17.226  1.00 22.660          O  
ATOM   1455  CB  ASP A  94       7.372   3.031  20.218  1.00 31.710          C  
ATOM   1456  CG  ASP A  94       7.748   1.599  20.679  1.00 31.710          C  
ATOM   1457  OD1 ASP A  94       8.227   0.809  19.860  1.00 31.710          O  
ATOM   1458  OD2 ASP A  94       7.562   1.312  21.842  1.00 31.710          O  
ATOM   1459  H   ASP A  94       6.961   5.209  18.765  1.00 26.810          H  
ATOM   1460  HA  ASP A  94       9.266   3.452  19.315  1.00 27.320          H  
ATOM   1461 1HB  ASP A  94       7.515   3.710  21.060  1.00 38.050          H  
ATOM   1462 2HB  ASP A  94       6.326   3.056  19.971  1.00 38.050          H  
ATOM   1463  N   ASP A  95       9.038   2.028  17.301  1.00 22.900          N  
ATOM   1464  CA  ASP A  95       8.961   1.288  16.046  1.00 22.940          C  
ATOM   1465  C   ASP A  95       7.819   0.266  16.006  1.00 22.990          C  
ATOM   1466  O   ASP A  95       7.349  -0.086  14.923  1.00 23.080          O  
ATOM   1467  CB  ASP A  95      10.260   0.537  15.812  1.00 32.100          C  
ATOM   1468  CG  ASP A  95      11.421   1.442  15.516  1.00 32.100          C  
ATOM   1469  OD1 ASP A  95      11.217   2.590  15.255  1.00 32.100          O  
ATOM   1470  OD2 ASP A  95      12.525   0.981  15.581  1.00 32.100          O  
ATOM   1471  H   ASP A  95       9.913   2.060  17.807  1.00 27.480          H  
ATOM   1472  HA  ASP A  95       8.811   2.004  15.239  1.00 27.530          H  
ATOM   1473 1HB  ASP A  95      10.489  -0.076  16.685  1.00 38.520          H  
ATOM   1474 2HB  ASP A  95      10.117  -0.140  14.970  1.00 38.520          H  
ATOM   1475  N   ASP A  96       7.388  -0.252  17.164  1.00 23.050          N  
ATOM   1476  CA  ASP A  96       6.307  -1.240  17.158  1.00 23.180          C  
ATOM   1477  C   ASP A  96       4.929  -0.657  17.534  1.00 23.240          C  
ATOM   1478  O   ASP A  96       3.976  -1.405  17.777  1.00 23.450          O  
ATOM   1479  CB  ASP A  96       6.645  -2.421  18.060  1.00 32.400          C  
ATOM   1480  CG  ASP A  96       7.841  -3.276  17.545  1.00 32.400          C  
ATOM   1481  OD1 ASP A  96       8.126  -3.307  16.349  1.00 32.400          O  
ATOM   1482  OD2 ASP A  96       8.454  -3.910  18.375  1.00 32.400          O  
ATOM   1483  H   ASP A  96       7.795   0.062  18.065  1.00 27.660          H  
ATOM   1484  HA  ASP A  96       6.231  -1.630  16.148  1.00 27.820          H  
ATOM   1485 1HB  ASP A  96       6.891  -2.041  19.058  1.00 38.880          H  
ATOM   1486 2HB  ASP A  96       5.773  -3.064  18.161  1.00 38.880          H  
ATOM   1487  N   GLU A  97       4.821   0.667  17.610  1.00 23.160          N  
ATOM   1488  CA  GLU A  97       3.581   1.349  17.977  1.00 23.290          C  
ATOM   1489  C   GLU A  97       2.446   0.969  16.999  1.00 23.040          C  
ATOM   1490  O   GLU A  97       2.683   0.942  15.790  1.00 22.700          O  
ATOM   1491  CB  GLU A  97       3.792   2.881  17.967  1.00 32.550          C  
ATOM   1492  CG  GLU A  97       2.627   3.735  18.529  1.00 32.550          C  
ATOM   1493  CD  GLU A  97       2.919   5.234  18.584  1.00 32.550          C  
ATOM   1494  OE1 GLU A  97       2.811   5.900  17.573  1.00 32.550          O  
ATOM   1495  OE2 GLU A  97       3.237   5.710  19.655  1.00 32.550          O  
ATOM   1496  H   GLU A  97       5.652   1.235  17.406  1.00 27.790          H  
ATOM   1497  HA  GLU A  97       3.345   1.058  18.993  1.00 27.950          H  
ATOM   1498 1HB  GLU A  97       4.668   3.122  18.532  1.00 39.060          H  
ATOM   1499 2HB  GLU A  97       3.978   3.207  16.943  1.00 39.060          H  
ATOM   1500 1HG  GLU A  97       1.745   3.580  17.925  1.00 39.060          H  
ATOM   1501 2HG  GLU A  97       2.411   3.394  19.536  1.00 39.060          H  
ATOM   1502  N   PRO A  98       1.206   0.680  17.470  1.00 23.300          N  
ATOM   1503  CA  PRO A  98       0.035   0.358  16.652  1.00 23.230          C  
ATOM   1504  C   PRO A  98      -0.189   1.336  15.494  1.00 22.980          C  
ATOM   1505  O   PRO A  98      -0.611   0.932  14.413  1.00 22.960          O  
ATOM   1506  CB  PRO A  98      -1.102   0.429  17.675  1.00 34.840          C  
ATOM   1507  CG  PRO A  98      -0.453   0.010  18.977  1.00 34.840          C  
ATOM   1508  CD  PRO A  98       0.943   0.599  18.933  1.00 34.840          C  
ATOM   1509  HA  PRO A  98       0.143  -0.669  16.281  1.00 27.880          H  
ATOM   1510 1HB  PRO A  98      -1.521   1.446  17.708  1.00 41.810          H  
ATOM   1511 2HB  PRO A  98      -1.921  -0.243  17.370  1.00 41.810          H  
ATOM   1512 1HG  PRO A  98      -1.044   0.381  19.831  1.00 41.810          H  
ATOM   1513 2HG  PRO A  98      -0.442  -1.088  19.054  1.00 41.810          H  
ATOM   1514 1HD  PRO A  98       0.959   1.581  19.412  1.00 41.810          H  
ATOM   1515 2HD  PRO A  98       1.619  -0.128  19.414  1.00 41.810          H  
ATOM   1516  N   SER A  99       0.156   2.612  15.680  1.00 22.910          N  
ATOM   1517  CA  SER A  99      -0.012   3.600  14.625  1.00 22.820          C  
ATOM   1518  C   SER A  99       0.757   3.215  13.365  1.00 22.220          C  
ATOM   1519  O   SER A  99       0.326   3.508  12.254  1.00 22.210          O  
ATOM   1520  CB  SER A  99       0.533   4.913  15.125  1.00 31.980          C  
ATOM   1521  OG  SER A  99       1.924   4.814  15.262  1.00 31.980          O  
ATOM   1522  H   SER A  99       0.502   2.954  16.567  1.00 27.490          H  
ATOM   1523  HA  SER A  99      -1.070   3.688  14.385  1.00 27.380          H  
ATOM   1524 1HB  SER A  99       0.279   5.717  14.436  1.00 38.380          H  
ATOM   1525 2HB  SER A  99       0.089   5.143  16.092  1.00 38.380          H  
ATOM   1526  HG  SER A  99       2.190   5.455  15.959  1.00 38.380          H  
ATOM   1527  N   LEU A 100       1.865   2.505  13.539  1.00 21.810          N  
ATOM   1528  CA  LEU A 100       2.704   2.068  12.450  1.00 21.310          C  
ATOM   1529  C   LEU A 100       2.129   0.780  11.908  1.00 21.130          C  
ATOM   1530  O   LEU A 100       2.090   0.550  10.699  1.00 20.870          O  
ATOM   1531  CB  LEU A 100       4.105   1.842  13.010  1.00 30.030          C  
ATOM   1532  CG  LEU A 100       4.812   3.071  13.565  1.00 30.030          C  
ATOM   1533  CD1 LEU A 100       5.966   2.627  14.339  1.00 30.030          C  
ATOM   1534  CD2 LEU A 100       5.272   3.936  12.424  1.00 30.030          C  
ATOM   1535  H   LEU A 100       2.162   2.261  14.483  1.00 26.170          H  
ATOM   1536  HA  LEU A 100       2.699   2.821  11.663  1.00 25.570          H  
ATOM   1537 1HB  LEU A 100       4.070   1.080  13.788  1.00 36.040          H  
ATOM   1538 2HB  LEU A 100       4.727   1.487  12.210  1.00 36.040          H  
ATOM   1539  HG  LEU A 100       4.143   3.638  14.217  1.00 36.040          H  
ATOM   1540 1HD1 LEU A 100       6.498   3.485  14.747  1.00 36.040          H  
ATOM   1541 2HD1 LEU A 100       5.607   2.004  15.156  1.00 36.040          H  
ATOM   1542 3HD1 LEU A 100       6.622   2.052  13.732  1.00 36.040          H  
ATOM   1543 1HD2 LEU A 100       5.789   4.797  12.802  1.00 36.040          H  
ATOM   1544 2HD2 LEU A 100       5.933   3.383  11.780  1.00 36.040          H  
ATOM   1545 3HD2 LEU A 100       4.424   4.252  11.870  1.00 36.040          H  
ATOM   1546  N   ALA A 101       1.625  -0.056  12.820  1.00 21.370          N  
ATOM   1547  CA  ALA A 101       1.035  -1.344  12.442  1.00 21.450          C  
ATOM   1548  C   ALA A 101      -0.139  -1.140  11.492  1.00 21.080          C  
ATOM   1549  O   ALA A 101      -0.344  -1.916  10.556  1.00 20.900          O  
ATOM   1550  CB  ALA A 101       0.567  -2.102  13.668  1.00 30.000          C  
ATOM   1551  H   ALA A 101       1.734   0.206  13.806  1.00 25.640          H  
ATOM   1552  HA  ALA A 101       1.783  -1.919  11.923  1.00 25.740          H  
ATOM   1553 1HB  ALA A 101       0.158  -3.062  13.361  1.00 36.000          H  
ATOM   1554 2HB  ALA A 101       1.404  -2.257  14.340  1.00 36.000          H  
ATOM   1555 3HB  ALA A 101      -0.199  -1.533  14.168  1.00 36.000          H  
ATOM   1556  N   ASN A 102      -0.861  -0.046  11.710  1.00 21.110          N  
ATOM   1557  CA  ASN A 102      -2.026   0.363  10.937  1.00 20.930          C  
ATOM   1558  C   ASN A 102      -1.731   0.683   9.459  1.00 20.760          C  
ATOM   1559  O   ASN A 102      -2.656   0.737   8.645  1.00 20.630          O  
ATOM   1560  CB  ASN A 102      -2.678   1.563  11.590  1.00 29.370          C  
ATOM   1561  CG  ASN A 102      -3.392   1.244  12.886  1.00 29.370          C  
ATOM   1562  OD1 ASN A 102      -3.742   0.096  13.195  1.00 29.370          O  
ATOM   1563  ND2 ASN A 102      -3.624   2.277  13.655  1.00 29.370          N  
ATOM   1564  H   ASN A 102      -0.628   0.490  12.552  1.00 25.330          H  
ATOM   1565  HA  ASN A 102      -2.736  -0.464  10.948  1.00 25.120          H  
ATOM   1566 1HB  ASN A 102      -1.912   2.311  11.797  1.00 35.250          H  
ATOM   1567 2HB  ASN A 102      -3.387   2.011  10.897  1.00 35.250          H  
ATOM   1568 1HD2 ASN A 102      -4.094   2.158  14.528  1.00 35.250          H  
ATOM   1569 2HD2 ASN A 102      -3.324   3.184  13.355  1.00 35.250          H  
ATOM   1570  N   GLY A 103      -0.470   0.964   9.110  1.00 20.890          N  
ATOM   1571  CA  GLY A 103      -0.081   1.273   7.730  1.00 20.910          C  
ATOM   1572  C   GLY A 103      -0.022   2.759   7.340  1.00 20.670          C  
ATOM   1573  O   GLY A 103       0.522   3.099   6.283  1.00 20.720          O  
ATOM   1574  H   GLY A 103       0.276   0.886   9.808  1.00 25.070          H  
ATOM   1575 1HA  GLY A 103       0.897   0.828   7.554  1.00 25.090          H  
ATOM   1576 2HA  GLY A 103      -0.766   0.760   7.058  1.00 25.090          H  
ATOM   1577  N   ALA A 104      -0.530   3.647   8.183  1.00 20.530          N  
ATOM   1578  CA  ALA A 104      -0.509   5.082   7.905  1.00 20.440          C  
ATOM   1579  C   ALA A 104      -0.386   5.815   9.234  1.00 19.960          C  
ATOM   1580  O   ALA A 104      -1.098   5.488  10.183  1.00 19.870          O  
ATOM   1581  CB  ALA A 104      -1.771   5.465   7.153  1.00 28.650          C  
ATOM   1582  H   ALA A 104      -0.958   3.314   9.033  1.00 24.640          H  
ATOM   1583  HA  ALA A 104       0.369   5.312   7.299  1.00 24.530          H  
ATOM   1584 1HB  ALA A 104      -1.776   6.499   6.907  1.00 34.380          H  
ATOM   1585 2HB  ALA A 104      -1.820   4.893   6.250  1.00 34.380          H  
ATOM   1586 3HB  ALA A 104      -2.638   5.231   7.765  1.00 34.380          H  
ATOM   1587  N   PHE A 105       0.514   6.789   9.326  1.00 19.770          N  
ATOM   1588  CA  PHE A 105       0.726   7.445  10.612  1.00 19.460          C  
ATOM   1589  C   PHE A 105       1.377   8.795  10.473  1.00 18.810          C  
ATOM   1590  O   PHE A 105       1.885   9.143   9.406  1.00 18.730          O  
ATOM   1591  CB  PHE A 105       1.637   6.589  11.481  1.00 27.370          C  
ATOM   1592  CG  PHE A 105       2.988   6.505  10.915  1.00 27.370          C  
ATOM   1593  CD1 PHE A 105       4.012   7.309  11.393  1.00 27.370          C  
ATOM   1594  CD2 PHE A 105       3.248   5.672   9.850  1.00 27.370          C  
ATOM   1595  CE1 PHE A 105       5.243   7.245  10.828  1.00 27.370          C  
ATOM   1596  CE2 PHE A 105       4.471   5.636   9.302  1.00 27.370          C  
ATOM   1597  CZ  PHE A 105       5.456   6.400   9.785  1.00 27.370          C  
ATOM   1598  H   PHE A 105       1.049   7.079   8.500  1.00 23.720          H  
ATOM   1599  HA  PHE A 105      -0.241   7.576  11.100  1.00 23.350          H  
ATOM   1600 1HB  PHE A 105       1.705   6.998  12.486  1.00 32.840          H  
ATOM   1601 2HB  PHE A 105       1.239   5.593  11.558  1.00 32.840          H  
ATOM   1602  HD1 PHE A 105       3.827   7.987  12.225  1.00 32.840          H  
ATOM   1603  HD2 PHE A 105       2.462   5.036   9.438  1.00 32.840          H  
ATOM   1604  HE1 PHE A 105       6.045   7.863  11.197  1.00 32.840          H  
ATOM   1605  HE2 PHE A 105       4.665   4.997   8.456  1.00 32.840          H  
ATOM   1606  HZ  PHE A 105       6.410   6.331   9.319  1.00 32.840          H  
ATOM   1607  N   MET A 106       1.403   9.527  11.576  1.00 18.470          N  
ATOM   1608  CA  MET A 106       2.104  10.786  11.637  1.00 18.180          C  
ATOM   1609  C   MET A 106       3.127  10.728  12.781  1.00 17.980          C  
ATOM   1610  O   MET A 106       2.779  10.246  13.859  1.00 18.130          O  
ATOM   1611  CB  MET A 106       1.090  11.878  11.915  1.00 25.570          C  
ATOM   1612  CG  MET A 106       1.638  13.259  12.010  1.00 25.570          C  
ATOM   1613  SD  MET A 106       2.254  13.918  10.450  1.00 25.570          S  
ATOM   1614  CE  MET A 106       0.728  14.242   9.566  1.00 25.570          C  
ATOM   1615  H   MET A 106       0.930   9.185  12.401  1.00 22.160          H  
ATOM   1616  HA  MET A 106       2.570  10.972  10.679  1.00 21.820          H  
ATOM   1617 1HB  MET A 106       0.328  11.860  11.153  1.00 30.680          H  
ATOM   1618 2HB  MET A 106       0.593  11.671  12.863  1.00 30.680          H  
ATOM   1619 1HG  MET A 106       0.842  13.877  12.350  1.00 30.680          H  
ATOM   1620 2HG  MET A 106       2.435  13.311  12.748  1.00 30.680          H  
ATOM   1621 1HE  MET A 106       0.960  14.682   8.605  1.00 30.680          H  
ATOM   1622 2HE  MET A 106       0.171  13.320   9.410  1.00 30.680          H  
ATOM   1623 3HE  MET A 106       0.117  14.942  10.132  1.00 30.680          H  
ATOM   1624  N   PRO A 107       4.397  11.119  12.569  1.00 17.760          N  
ATOM   1625  CA  PRO A 107       5.415  11.273  13.591  1.00 17.670          C  
ATOM   1626  C   PRO A 107       5.005  12.296  14.637  1.00 17.520          C  
ATOM   1627  O   PRO A 107       4.372  13.317  14.323  1.00 17.440          O  
ATOM   1628  CB  PRO A 107       6.636  11.724  12.796  1.00 26.510          C  
ATOM   1629  CG  PRO A 107       6.403  11.191  11.407  1.00 26.510          C  
ATOM   1630  CD  PRO A 107       4.910  11.250  11.208  1.00 26.510          C  
ATOM   1631  HA  PRO A 107       5.601  10.308  14.066  1.00 21.200          H  
ATOM   1632 1HB  PRO A 107       6.727  12.819  12.844  1.00 31.810          H  
ATOM   1633 2HB  PRO A 107       7.554  11.321  13.253  1.00 31.810          H  
ATOM   1634 1HG  PRO A 107       6.964  11.799  10.673  1.00 31.810          H  
ATOM   1635 2HG  PRO A 107       6.805  10.179  11.324  1.00 31.810          H  
ATOM   1636 1HD  PRO A 107       4.615  12.196  10.749  1.00 31.810          H  
ATOM   1637 2HD  PRO A 107       4.633  10.371  10.620  1.00 31.810          H  
ATOM   1638  N   LYS A 108       5.404  12.049  15.864  1.00 17.600          N  
ATOM   1639  CA  LYS A 108       5.094  12.956  16.935  1.00 17.580          C  
ATOM   1640  C   LYS A 108       5.868  14.227  16.701  1.00 17.470          C  
ATOM   1641  O   LYS A 108       6.906  14.195  16.050  1.00 17.440          O  
ATOM   1642  CB  LYS A 108       5.431  12.313  18.275  1.00 24.620          C  
ATOM   1643  CG  LYS A 108       4.542  11.115  18.589  1.00 24.620          C  
ATOM   1644  CD  LYS A 108       4.879  10.476  19.915  1.00 24.620          C  
ATOM   1645  CE  LYS A 108       4.023   9.227  20.149  1.00 24.620          C  
ATOM   1646  NZ  LYS A 108       4.365   8.538  21.418  1.00 24.620          N  
ATOM   1647  H   LYS A 108       5.942  11.215  16.065  1.00 21.120          H  
ATOM   1648  HA  LYS A 108       4.030  13.191  16.908  1.00 21.100          H  
ATOM   1649 1HB  LYS A 108       6.469  11.972  18.260  1.00 29.540          H  
ATOM   1650 2HB  LYS A 108       5.334  13.045  19.075  1.00 29.540          H  
ATOM   1651 1HG  LYS A 108       3.502  11.441  18.607  1.00 29.540          H  
ATOM   1652 2HG  LYS A 108       4.647  10.375  17.803  1.00 29.540          H  
ATOM   1653 1HD  LYS A 108       5.929  10.200  19.929  1.00 29.540          H  
ATOM   1654 2HD  LYS A 108       4.695  11.185  20.720  1.00 29.540          H  
ATOM   1655 1HE  LYS A 108       2.974   9.515  20.177  1.00 29.540          H  
ATOM   1656 2HE  LYS A 108       4.176   8.528  19.322  1.00 29.540          H  
ATOM   1657 1HZ  LYS A 108       3.771   7.717  21.519  1.00 29.540          H  
ATOM   1658 2HZ  LYS A 108       5.337   8.246  21.397  1.00 29.540          H  
ATOM   1659 3HZ  LYS A 108       4.218   9.158  22.195  1.00 29.540          H  
ATOM   1660  N   LYS A 109       5.341  15.346  17.199  1.00 17.530          N  
ATOM   1661  CA  LYS A 109       5.980  16.662  17.120  1.00 17.610          C  
ATOM   1662  C   LYS A 109       6.038  17.303  15.703  1.00 17.380          C  
ATOM   1663  O   LYS A 109       6.516  18.445  15.550  1.00 17.720          O  
ATOM   1664  CB  LYS A 109       7.408  16.540  17.672  1.00 24.620          C  
ATOM   1665  CG  LYS A 109       7.581  16.062  19.079  1.00 24.620          C  
ATOM   1666  CD  LYS A 109       9.073  16.029  19.359  1.00 24.620          C  
ATOM   1667  CE  LYS A 109       9.436  15.440  20.694  1.00 24.620          C  
ATOM   1668  NZ  LYS A 109      10.923  15.357  20.832  1.00 24.620          N  
ATOM   1669  H   LYS A 109       4.459  15.276  17.688  1.00 21.040          H  
ATOM   1670  HA  LYS A 109       5.419  17.343  17.761  1.00 21.130          H  
ATOM   1671 1HB  LYS A 109       7.961  15.862  17.118  1.00 29.550          H  
ATOM   1672 2HB  LYS A 109       7.921  17.432  17.567  1.00 29.550          H  
ATOM   1673 1HG  LYS A 109       7.087  16.746  19.767  1.00 29.550          H  
ATOM   1674 2HG  LYS A 109       7.168  15.064  19.197  1.00 29.550          H  
ATOM   1675 1HD  LYS A 109       9.578  15.445  18.579  1.00 29.550          H  
ATOM   1676 2HD  LYS A 109       9.456  17.045  19.319  1.00 29.550          H  
ATOM   1677 1HE  LYS A 109       9.036  16.062  21.492  1.00 29.550          H  
ATOM   1678 2HE  LYS A 109       9.015  14.438  20.776  1.00 29.550          H  
ATOM   1679 1HZ  LYS A 109      11.178  14.958  21.716  1.00 29.550          H  
ATOM   1680 2HZ  LYS A 109      11.295  14.755  20.056  1.00 29.550          H  
ATOM   1681 3HZ  LYS A 109      11.304  16.288  20.752  1.00 29.550          H  
ATOM   1682  N   SER A 110       5.423  16.680  14.682  1.00 16.950          N  
ATOM   1683  CA  SER A 110       5.432  17.272  13.333  1.00 16.900          C  
ATOM   1684  C   SER A 110       4.359  18.343  13.118  1.00 16.950          C  
ATOM   1685  O   SER A 110       3.505  18.195  12.242  1.00 17.090          O  
ATOM   1686  CB  SER A 110       5.257  16.189  12.282  1.00 23.680          C  
ATOM   1687  OG  SER A 110       6.351  15.316  12.260  1.00 23.680          O  
ATOM   1688  H   SER A 110       5.011  15.744  14.792  1.00 20.340          H  
ATOM   1689  HA  SER A 110       6.408  17.736  13.177  1.00 20.280          H  
ATOM   1690 1HB  SER A 110       4.345  15.623  12.499  1.00 28.420          H  
ATOM   1691 2HB  SER A 110       5.133  16.646  11.302  1.00 28.420          H  
ATOM   1692  HG  SER A 110       6.145  14.655  11.599  1.00 28.420          H  
ATOM   1693  N   ILE A 111       4.492  19.446  13.876  1.00 16.960          N  
ATOM   1694  CA  ILE A 111       3.588  20.604  13.933  1.00 17.330          C  
ATOM   1695  C   ILE A 111       2.290  20.213  14.636  1.00 17.660          C  
ATOM   1696  O   ILE A 111       1.638  19.256  14.267  1.00 17.720          O  
ATOM   1697  CB  ILE A 111       3.304  21.188  12.510  1.00 24.110          C  
ATOM   1698  CG1 ILE A 111       4.641  21.594  11.801  1.00 24.110          C  
ATOM   1699  CG2 ILE A 111       2.350  22.386  12.576  1.00 24.110          C  
ATOM   1700  CD1 ILE A 111       5.484  22.691  12.486  1.00 24.110          C  
ATOM   1701  H   ILE A 111       5.284  19.406  14.517  1.00 20.350          H  
ATOM   1702  HA  ILE A 111       4.056  21.378  14.538  1.00 20.800          H  
ATOM   1703  HB  ILE A 111       2.824  20.438  11.890  1.00 28.940          H  
ATOM   1704 1HG1 ILE A 111       5.244  20.703  11.724  1.00 28.940          H  
ATOM   1705 2HG1 ILE A 111       4.407  21.932  10.793  1.00 28.940          H  
ATOM   1706 1HG2 ILE A 111       2.163  22.749  11.565  1.00 28.940          H  
ATOM   1707 2HG2 ILE A 111       1.432  22.075  12.997  1.00 28.940          H  
ATOM   1708 3HG2 ILE A 111       2.771  23.186  13.175  1.00 28.940          H  
ATOM   1709 1HD1 ILE A 111       6.389  22.867  11.898  1.00 28.940          H  
ATOM   1710 2HD1 ILE A 111       4.928  23.619  12.548  1.00 28.940          H  
ATOM   1711 3HD1 ILE A 111       5.767  22.386  13.480  1.00 28.940          H  
ATOM   1712  N   LYS A 112       1.904  20.939  15.687  1.00 18.020          N  
ATOM   1713  CA  LYS A 112       0.671  20.567  16.394  1.00 18.480          C  
ATOM   1714  C   LYS A 112      -0.550  20.634  15.462  1.00 18.330          C  
ATOM   1715  O   LYS A 112      -1.464  19.805  15.514  1.00 18.520          O  
ATOM   1716  CB  LYS A 112       0.474  21.456  17.622  1.00 25.690          C  
ATOM   1717  CG  LYS A 112       1.485  21.180  18.753  1.00 25.690          C  
ATOM   1718  CD  LYS A 112       1.180  22.003  20.006  1.00 25.690          C  
ATOM   1719  CE  LYS A 112       2.126  21.651  21.179  1.00 25.690          C  
ATOM   1720  NZ  LYS A 112       3.510  22.242  21.030  1.00 25.690          N  
ATOM   1721  H   LYS A 112       2.468  21.722  15.991  1.00 21.620          H  
ATOM   1722  HA  LYS A 112       0.768  19.533  16.730  1.00 22.180          H  
ATOM   1723 1HB  LYS A 112       0.556  22.503  17.335  1.00 30.830          H  
ATOM   1724 2HB  LYS A 112      -0.529  21.303  18.022  1.00 30.830          H  
ATOM   1725 1HG  LYS A 112       1.448  20.120  19.009  1.00 30.830          H  
ATOM   1726 2HG  LYS A 112       2.492  21.411  18.407  1.00 30.830          H  
ATOM   1727 1HD  LYS A 112       1.287  23.064  19.775  1.00 30.830          H  
ATOM   1728 2HD  LYS A 112       0.152  21.820  20.319  1.00 30.830          H  
ATOM   1729 1HE  LYS A 112       1.687  22.020  22.104  1.00 30.830          H  
ATOM   1730 2HE  LYS A 112       2.216  20.568  21.239  1.00 30.830          H  
ATOM   1731 1HZ  LYS A 112       4.076  21.976  21.822  1.00 30.830          H  
ATOM   1732 2HZ  LYS A 112       3.999  21.925  20.180  1.00 30.830          H  
ATOM   1733 3HZ  LYS A 112       3.447  23.244  20.995  1.00 30.830          H  
ATOM   1734  N   LYS A 113      -0.553  21.621  14.576  1.00 18.080          N  
ATOM   1735  CA  LYS A 113      -1.631  21.809  13.614  1.00 18.000          C  
ATOM   1736  C   LYS A 113      -1.453  20.849  12.442  1.00 17.570          C  
ATOM   1737  O   LYS A 113      -1.007  21.241  11.361  1.00 17.240          O  
ATOM   1738  CB  LYS A 113      -1.664  23.252  13.118  1.00 25.230          C  
ATOM   1739  CG  LYS A 113      -2.014  24.274  14.190  1.00 25.230          C  
ATOM   1740  CD  LYS A 113      -2.028  25.688  13.621  1.00 25.230          C  
ATOM   1741  CE  LYS A 113      -2.386  26.721  14.688  1.00 25.230          C  
ATOM   1742  NZ  LYS A 113      -2.380  28.110  14.143  1.00 25.230          N  
ATOM   1743  H   LYS A 113       0.225  22.261  14.578  1.00 21.700          H  
ATOM   1744  HA  LYS A 113      -2.579  21.577  14.097  1.00 21.600          H  
ATOM   1745 1HB  LYS A 113      -0.692  23.516  12.705  1.00 30.280          H  
ATOM   1746 2HB  LYS A 113      -2.395  23.340  12.314  1.00 30.280          H  
ATOM   1747 1HG  LYS A 113      -2.998  24.040  14.600  1.00 30.280          H  
ATOM   1748 2HG  LYS A 113      -1.285  24.217  14.997  1.00 30.280          H  
ATOM   1749 1HD  LYS A 113      -1.044  25.923  13.215  1.00 30.280          H  
ATOM   1750 2HD  LYS A 113      -2.758  25.746  12.814  1.00 30.280          H  
ATOM   1751 1HE  LYS A 113      -3.378  26.499  15.079  1.00 30.280          H  
ATOM   1752 2HE  LYS A 113      -1.663  26.658  15.501  1.00 30.280          H  
ATOM   1753 1HZ  LYS A 113      -2.622  28.762  14.878  1.00 30.280          H  
ATOM   1754 2HZ  LYS A 113      -1.460  28.332  13.787  1.00 30.280          H  
ATOM   1755 3HZ  LYS A 113      -3.056  28.184  13.395  1.00 30.280          H  
ATOM   1756  N   LEU A 114      -1.805  19.595  12.686  1.00 17.690          N  
ATOM   1757  CA  LEU A 114      -1.608  18.501  11.743  1.00 17.440          C  
ATOM   1758  C   LEU A 114      -2.577  18.454  10.581  1.00 17.260          C  
ATOM   1759  O   LEU A 114      -3.734  18.866  10.674  1.00 17.600          O  
ATOM   1760  CB  LEU A 114      -1.722  17.145  12.453  1.00 24.520          C  
ATOM   1761  CG  LEU A 114      -0.689  16.818  13.543  1.00 24.520          C  
ATOM   1762  CD1 LEU A 114      -1.059  15.481  14.168  1.00 24.520          C  
ATOM   1763  CD2 LEU A 114       0.712  16.770  12.944  1.00 24.520          C  
ATOM   1764  H   LEU A 114      -2.137  19.411  13.636  1.00 21.230          H  
ATOM   1765  HA  LEU A 114      -0.615  18.610  11.317  1.00 20.930          H  
ATOM   1766 1HB  LEU A 114      -2.704  17.094  12.915  1.00 29.420          H  
ATOM   1767 2HB  LEU A 114      -1.665  16.360  11.698  1.00 29.420          H  
ATOM   1768  HG  LEU A 114      -0.712  17.581  14.324  1.00 29.420          H  
ATOM   1769 1HD1 LEU A 114      -0.339  15.237  14.949  1.00 29.420          H  
ATOM   1770 2HD1 LEU A 114      -2.057  15.549  14.602  1.00 29.420          H  
ATOM   1771 3HD1 LEU A 114      -1.049  14.705  13.409  1.00 29.420          H  
ATOM   1772 1HD2 LEU A 114       1.438  16.531  13.721  1.00 29.420          H  
ATOM   1773 2HD2 LEU A 114       0.760  16.039  12.175  1.00 29.420          H  
ATOM   1774 3HD2 LEU A 114       0.977  17.729  12.519  1.00 29.420          H  
ATOM   1775  N   VAL A 115      -2.067  17.887   9.495  1.00 16.830          N  
ATOM   1776  CA  VAL A 115      -2.766  17.608   8.256  1.00 16.740          C  
ATOM   1777  C   VAL A 115      -2.672  16.107   8.045  1.00 16.200          C  
ATOM   1778  O   VAL A 115      -1.615  15.522   8.269  1.00 15.840          O  
ATOM   1779  CB  VAL A 115      -2.122  18.370   7.085  1.00 23.470          C  
ATOM   1780  CG1 VAL A 115      -2.836  18.041   5.761  1.00 23.470          C  
ATOM   1781  CG2 VAL A 115      -2.179  19.863   7.377  1.00 23.470          C  
ATOM   1782  H   VAL A 115      -1.094  17.616   9.536  1.00 20.200          H  
ATOM   1783  HA  VAL A 115      -3.813  17.898   8.354  1.00 20.090          H  
ATOM   1784  HB  VAL A 115      -1.087  18.060   6.989  1.00 28.170          H  
ATOM   1785 1HG1 VAL A 115      -2.359  18.587   4.949  1.00 28.170          H  
ATOM   1786 2HG1 VAL A 115      -2.780  16.976   5.546  1.00 28.170          H  
ATOM   1787 3HG1 VAL A 115      -3.881  18.341   5.829  1.00 28.170          H  
ATOM   1788 1HG2 VAL A 115      -1.712  20.413   6.564  1.00 28.170          H  
ATOM   1789 2HG2 VAL A 115      -3.218  20.173   7.477  1.00 28.170          H  
ATOM   1790 3HG2 VAL A 115      -1.650  20.083   8.307  1.00 28.170          H  
ATOM   1791  N   LEU A 116      -3.755  15.469   7.625  1.00 16.260          N  
ATOM   1792  CA  LEU A 116      -3.751  14.016   7.469  1.00 15.880          C  
ATOM   1793  C   LEU A 116      -2.958  13.509   6.264  1.00 15.630          C  
ATOM   1794  O   LEU A 116      -3.509  13.041   5.270  1.00 15.920          O  
ATOM   1795  CB  LEU A 116      -5.193  13.503   7.365  1.00 22.380          C  
ATOM   1796  CG  LEU A 116      -6.128  13.780   8.579  1.00 22.380          C  
ATOM   1797  CD1 LEU A 116      -7.530  13.294   8.234  1.00 22.380          C  
ATOM   1798  CD2 LEU A 116      -5.607  13.059   9.831  1.00 22.380          C  
ATOM   1799  H   LEU A 116      -4.594  15.996   7.431  1.00 19.510          H  
ATOM   1800  HA  LEU A 116      -3.280  13.587   8.349  1.00 19.060          H  
ATOM   1801 1HB  LEU A 116      -5.652  13.949   6.483  1.00 26.860          H  
ATOM   1802 2HB  LEU A 116      -5.157  12.423   7.217  1.00 26.860          H  
ATOM   1803  HG  LEU A 116      -6.174  14.850   8.773  1.00 26.860          H  
ATOM   1804 1HD1 LEU A 116      -8.201  13.490   9.070  1.00 26.860          H  
ATOM   1805 2HD1 LEU A 116      -7.891  13.820   7.350  1.00 26.860          H  
ATOM   1806 3HD1 LEU A 116      -7.506  12.223   8.033  1.00 26.860          H  
ATOM   1807 1HD2 LEU A 116      -6.281  13.256  10.664  1.00 26.860          H  
ATOM   1808 2HD2 LEU A 116      -5.568  11.985   9.644  1.00 26.860          H  
ATOM   1809 3HD2 LEU A 116      -4.616  13.415  10.094  1.00 26.860          H  
ATOM   1810  N   LYS A 117      -1.640  13.544   6.427  1.00 15.240          N  
ATOM   1811  CA  LYS A 117      -0.618  13.142   5.461  1.00 15.100          C  
ATOM   1812  C   LYS A 117      -0.054  11.796   5.902  1.00 14.720          C  
ATOM   1813  O   LYS A 117       1.109  11.460   5.699  1.00 14.670          O  
ATOM   1814  CB  LYS A 117       0.508  14.175   5.391  1.00 21.200          C  
ATOM   1815  CG  LYS A 117       0.089  15.543   4.903  1.00 21.200          C  
ATOM   1816  CD  LYS A 117       1.289  16.480   4.821  1.00 21.200          C  
ATOM   1817  CE  LYS A 117       0.906  17.862   4.306  1.00 21.200          C  
ATOM   1818  NZ  LYS A 117       2.091  18.768   4.224  1.00 21.200          N  
ATOM   1819  H   LYS A 117      -1.340  13.974   7.305  1.00 18.290          H  
ATOM   1820  HA  LYS A 117      -1.073  13.025   4.477  1.00 18.120          H  
ATOM   1821 1HB  LYS A 117       0.944  14.292   6.371  1.00 25.440          H  
ATOM   1822 2HB  LYS A 117       1.291  13.811   4.736  1.00 25.440          H  
ATOM   1823 1HG  LYS A 117      -0.387  15.458   3.926  1.00 25.440          H  
ATOM   1824 2HG  LYS A 117      -0.629  15.949   5.603  1.00 25.440          H  
ATOM   1825 1HD  LYS A 117       1.726  16.585   5.816  1.00 25.440          H  
ATOM   1826 2HD  LYS A 117       2.042  16.049   4.158  1.00 25.440          H  
ATOM   1827 1HE  LYS A 117       0.464  17.765   3.316  1.00 25.440          H  
ATOM   1828 2HE  LYS A 117       0.178  18.304   4.974  1.00 25.440          H  
ATOM   1829 1HZ  LYS A 117       1.801  19.673   3.881  1.00 25.440          H  
ATOM   1830 2HZ  LYS A 117       2.502  18.874   5.142  1.00 25.440          H  
ATOM   1831 3HZ  LYS A 117       2.777  18.373   3.593  1.00 25.440          H  
ATOM   1832  N   ASN A 118      -0.892  11.017   6.551  1.00 14.560          N  
ATOM   1833  CA  ASN A 118      -0.484   9.767   7.163  1.00 14.300          C  
ATOM   1834  C   ASN A 118       0.184   8.755   6.201  1.00 14.420          C  
ATOM   1835  O   ASN A 118       1.106   8.029   6.594  1.00 14.500          O  
ATOM   1836  CB  ASN A 118      -1.685   9.162   7.851  1.00 20.120          C  
ATOM   1837  CG  ASN A 118      -2.110   9.906   9.067  1.00 20.120          C  
ATOM   1838  OD1 ASN A 118      -1.401  10.760   9.600  1.00 20.120          O  
ATOM   1839  ND2 ASN A 118      -3.282   9.585   9.538  1.00 20.120          N  
ATOM   1840  H   ASN A 118      -1.842  11.347   6.652  1.00 17.470          H  
ATOM   1841  HA  ASN A 118       0.254  10.010   7.924  1.00 17.160          H  
ATOM   1842 1HB  ASN A 118      -2.522   9.093   7.156  1.00 24.150          H  
ATOM   1843 2HB  ASN A 118      -1.445   8.192   8.169  1.00 24.150          H  
ATOM   1844 1HD2 ASN A 118      -3.627  10.025  10.368  1.00 24.150          H  
ATOM   1845 2HD2 ASN A 118      -3.831   8.880   9.086  1.00 24.150          H  
ATOM   1846  N   LEU A 119      -0.234   8.723   4.939  1.00 14.600          N  
ATOM   1847  CA  LEU A 119       0.338   7.778   3.979  1.00 14.910          C  
ATOM   1848  C   LEU A 119       1.644   8.243   3.368  1.00 15.020          C  
ATOM   1849  O   LEU A 119       2.202   7.558   2.513  1.00 15.400          O  
ATOM   1850  CB  LEU A 119      -0.654   7.483   2.843  1.00 20.750          C  
ATOM   1851  CG  LEU A 119      -1.916   6.681   3.201  1.00 20.750          C  
ATOM   1852  CD1 LEU A 119      -2.870   6.692   2.021  1.00 20.750          C  
ATOM   1853  CD2 LEU A 119      -1.515   5.221   3.480  1.00 20.750          C  
ATOM   1854  H   LEU A 119      -0.980   9.338   4.639  1.00 17.520          H  
ATOM   1855  HA  LEU A 119       0.553   6.857   4.513  1.00 17.890          H  
ATOM   1856 1HB  LEU A 119      -0.971   8.434   2.419  1.00 24.900          H  
ATOM   1857 2HB  LEU A 119      -0.125   6.931   2.066  1.00 24.900          H  
ATOM   1858  HG  LEU A 119      -2.405   7.114   4.072  1.00 24.900          H  
ATOM   1859 1HD1 LEU A 119      -3.759   6.111   2.263  1.00 24.900          H  
ATOM   1860 2HD1 LEU A 119      -3.160   7.719   1.798  1.00 24.900          H  
ATOM   1861 3HD1 LEU A 119      -2.378   6.259   1.153  1.00 24.900          H  
ATOM   1862 1HD2 LEU A 119      -2.402   4.638   3.718  1.00 24.900          H  
ATOM   1863 2HD2 LEU A 119      -1.036   4.808   2.599  1.00 24.900          H  
ATOM   1864 3HD2 LEU A 119      -0.822   5.159   4.303  1.00 24.900          H  
ATOM   1865  N   ASN A 120       2.125   9.417   3.765  1.00 14.790          N  
ATOM   1866  CA  ASN A 120       3.358   9.924   3.206  1.00 14.940          C  
ATOM   1867  C   ASN A 120       4.564   9.618   4.104  1.00 14.480          C  
ATOM   1868  O   ASN A 120       5.691  10.028   3.798  1.00 14.370          O  
ATOM   1869  CB  ASN A 120       3.207  11.405   2.947  1.00 20.860          C  
ATOM   1870  CG  ASN A 120       2.187  11.687   1.856  1.00 20.860          C  
ATOM   1871  OD1 ASN A 120       2.019  10.915   0.897  1.00 20.860          O  
ATOM   1872  ND2 ASN A 120       1.506  12.793   1.978  1.00 20.860          N  
ATOM   1873  H   ASN A 120       1.643   9.969   4.482  1.00 17.750          H  
ATOM   1874  HA  ASN A 120       3.532   9.432   2.252  1.00 17.930          H  
ATOM   1875 1HB  ASN A 120       2.890  11.904   3.863  1.00 25.030          H  
ATOM   1876 2HB  ASN A 120       4.155  11.832   2.658  1.00 25.030          H  
ATOM   1877 1HD2 ASN A 120       0.828  13.044   1.288  1.00 25.030          H  
ATOM   1878 2HD2 ASN A 120       1.681  13.403   2.752  1.00 25.030          H  
ATOM   1879  N   ASN A 121       4.351   8.876   5.202  1.00 14.360          N  
ATOM   1880  CA  ASN A 121       5.450   8.545   6.110  1.00 14.090          C  
ATOM   1881  C   ASN A 121       5.835   7.065   6.055  1.00 14.040          C  
ATOM   1882  O   ASN A 121       4.991   6.192   6.239  1.00 14.270          O  
ATOM   1883  CB  ASN A 121       5.109   8.972   7.521  1.00 19.830          C  
ATOM   1884  CG  ASN A 121       4.939  10.451   7.636  1.00 19.830          C  
ATOM   1885  OD1 ASN A 121       5.833  11.231   7.274  1.00 19.830          O  
ATOM   1886  ND2 ASN A 121       3.804  10.862   8.135  1.00 19.830          N  
ATOM   1887  H   ASN A 121       3.402   8.563   5.449  1.00 17.230          H  
ATOM   1888  HA  ASN A 121       6.332   9.104   5.801  1.00 16.910          H  
ATOM   1889 1HB  ASN A 121       4.184   8.481   7.851  1.00 23.800          H  
ATOM   1890 2HB  ASN A 121       5.904   8.672   8.184  1.00 23.800          H  
ATOM   1891 1HD2 ASN A 121       3.618  11.839   8.229  1.00 23.800          H  
ATOM   1892 2HD2 ASN A 121       3.110  10.179   8.447  1.00 23.800          H  
ATOM   1893  N   SER A 122       7.098   6.777   5.741  1.00 13.860          N  
ATOM   1894  CA  SER A 122       7.573   5.395   5.635  1.00 13.960          C  
ATOM   1895  C   SER A 122       7.267   4.556   6.858  1.00 14.210          C  
ATOM   1896  O   SER A 122       7.655   4.878   7.980  1.00 14.330          O  
ATOM   1897  CB  SER A 122       9.067   5.361   5.357  1.00 19.500          C  
ATOM   1898  OG  SER A 122       9.565   4.058   5.340  1.00 19.500          O  
ATOM   1899  H   SER A 122       7.723   7.536   5.494  1.00 16.630          H  
ATOM   1900  HA  SER A 122       7.089   4.934   4.800  1.00 16.750          H  
ATOM   1901 1HB  SER A 122       9.251   5.818   4.428  1.00 23.400          H  
ATOM   1902 2HB  SER A 122       9.598   5.934   6.083  1.00 23.400          H  
ATOM   1903  HG  SER A 122      10.407   4.107   4.885  1.00 23.400          H  
ATOM   1904  N   ASN A 123       6.625   3.430   6.615  1.00 14.390          N  
ATOM   1905  CA  ASN A 123       6.252   2.520   7.697  1.00 14.750          C  
ATOM   1906  C   ASN A 123       7.410   1.749   8.321  1.00 14.760          C  
ATOM   1907  O   ASN A 123       8.095   0.975   7.661  1.00 14.900          O  
ATOM   1908  CB  ASN A 123       5.175   1.553   7.230  1.00 20.510          C  
ATOM   1909  CG  ASN A 123       3.838   2.215   7.093  1.00 20.510          C  
ATOM   1910  OD1 ASN A 123       3.471   2.948   8.011  1.00 20.510          O  
ATOM   1911  ND2 ASN A 123       3.126   1.981   6.024  1.00 20.510          N  
ATOM   1912  H   ASN A 123       6.335   3.301   5.640  1.00 17.270          H  
ATOM   1913  HA  ASN A 123       5.830   3.117   8.501  1.00 17.700          H  
ATOM   1914 1HB  ASN A 123       5.458   1.139   6.273  1.00 24.610          H  
ATOM   1915 2HB  ASN A 123       5.092   0.723   7.935  1.00 24.610          H  
ATOM   1916 1HD2 ASN A 123       2.208   2.415   5.932  1.00 24.610          H  
ATOM   1917 2HD2 ASN A 123       3.453   1.367   5.322  1.00 24.610          H  
ATOM   1918  N   LEU A 124       7.559   1.928   9.643  1.00 14.760          N  
ATOM   1919  CA  LEU A 124       8.596   1.293  10.482  1.00 14.850          C  
ATOM   1920  C   LEU A 124       8.178  -0.071  11.007  1.00 15.330          C  
ATOM   1921  O   LEU A 124       8.945  -0.751  11.692  1.00 15.380          O  
ATOM   1922  CB  LEU A 124       8.900   2.176  11.698  1.00 20.750          C  
ATOM   1923  CG  LEU A 124       9.559   3.525  11.484  1.00 20.750          C  
ATOM   1924  CD1 LEU A 124       9.522   4.288  12.807  1.00 20.750          C  
ATOM   1925  CD2 LEU A 124      11.021   3.296  11.072  1.00 20.750          C  
ATOM   1926  H   LEU A 124       6.929   2.594  10.070  1.00 17.710          H  
ATOM   1927  HA  LEU A 124       9.493   1.156   9.876  1.00 17.820          H  
ATOM   1928 1HB  LEU A 124       7.988   2.377  12.169  1.00 24.900          H  
ATOM   1929 2HB  LEU A 124       9.522   1.608  12.398  1.00 24.900          H  
ATOM   1930  HG  LEU A 124       9.031   4.104  10.717  1.00 24.900          H  
ATOM   1931 1HD1 LEU A 124      10.003   5.229  12.693  1.00 24.900          H  
ATOM   1932 2HD1 LEU A 124       8.488   4.445  13.116  1.00 24.900          H  
ATOM   1933 3HD1 LEU A 124      10.040   3.718  13.568  1.00 24.900          H  
ATOM   1934 1HD2 LEU A 124      11.520   4.244  10.945  1.00 24.900          H  
ATOM   1935 2HD2 LEU A 124      11.529   2.724  11.847  1.00 24.900          H  
ATOM   1936 3HD2 LEU A 124      11.068   2.748  10.140  1.00 24.900          H  
ATOM   1937  N   PHE A 125       6.935  -0.442  10.715  1.00 15.770          N  
ATOM   1938  CA  PHE A 125       6.370  -1.721  11.129  1.00 16.350          C  
ATOM   1939  C   PHE A 125       6.585  -2.751  10.020  1.00 16.150          C  
ATOM   1940  O   PHE A 125       6.305  -3.938  10.179  1.00 16.390          O  
ATOM   1941  CB  PHE A 125       4.883  -1.610  11.394  1.00 22.660          C  
ATOM   1942  CG  PHE A 125       4.392  -2.597  12.372  1.00 22.660          C  
ATOM   1943  CD1 PHE A 125       4.568  -2.351  13.723  1.00 22.660          C  
ATOM   1944  CD2 PHE A 125       3.775  -3.769  11.979  1.00 22.660          C  
ATOM   1945  CE1 PHE A 125       4.127  -3.253  14.662  1.00 22.660          C  
ATOM   1946  CE2 PHE A 125       3.336  -4.672  12.916  1.00 22.660          C  
ATOM   1947  CZ  PHE A 125       3.513  -4.412  14.262  1.00 22.660          C  
ATOM   1948  H   PHE A 125       6.376   0.194  10.172  1.00 18.920          H  
ATOM   1949  HA  PHE A 125       6.864  -2.055  12.033  1.00 19.620          H  
ATOM   1950 1HB  PHE A 125       4.661  -0.648  11.765  1.00 27.190          H  
ATOM   1951 2HB  PHE A 125       4.329  -1.738  10.461  1.00 27.190          H  
ATOM   1952  HD1 PHE A 125       5.061  -1.424  14.037  1.00 27.190          H  
ATOM   1953  HD2 PHE A 125       3.645  -3.971  10.912  1.00 27.190          H  
ATOM   1954  HE1 PHE A 125       4.264  -3.051  15.726  1.00 27.190          H  
ATOM   1955  HE2 PHE A 125       2.850  -5.593  12.597  1.00 27.190          H  
ATOM   1956  HZ  PHE A 125       3.164  -5.124  15.009  1.00 27.190          H  
ATOM   1957  N   SER A 126       7.028  -2.254   8.873  1.00 15.830          N  
ATOM   1958  CA  SER A 126       7.181  -3.027   7.658  1.00 15.780          C  
ATOM   1959  C   SER A 126       8.669  -3.177   7.301  1.00 15.550          C  
ATOM   1960  O   SER A 126       9.509  -2.532   7.922  1.00 15.350          O  
ATOM   1961  CB  SER A 126       6.424  -2.334   6.533  1.00 22.110          C  
ATOM   1962  OG  SER A 126       5.036  -2.299   6.766  1.00 22.110          O  
ATOM   1963  H   SER A 126       7.289  -1.278   8.852  1.00 19.000          H  
ATOM   1964  HA  SER A 126       6.717  -3.986   7.839  1.00 18.940          H  
ATOM   1965 1HB  SER A 126       6.797  -1.319   6.449  1.00 26.530          H  
ATOM   1966 2HB  SER A 126       6.617  -2.830   5.595  1.00 26.530          H  
ATOM   1967  HG  SER A 126       4.657  -1.797   6.034  1.00 26.530          H  
ATOM   1968  N   PRO A 127       9.056  -4.160   6.480  1.00 15.690          N  
ATOM   1969  CA  PRO A 127      10.367  -4.285   5.852  1.00 15.420          C  
ATOM   1970  C   PRO A 127      10.581  -3.118   4.919  1.00 14.770          C  
ATOM   1971  O   PRO A 127       9.688  -2.847   4.164  1.00 14.640          O  
ATOM   1972  CB  PRO A 127      10.192  -5.545   5.042  1.00 23.130          C  
ATOM   1973  CG  PRO A 127       9.044  -6.258   5.707  1.00 23.130          C  
ATOM   1974  CD  PRO A 127       8.141  -5.242   6.158  1.00 23.130          C  
ATOM   1975  HA  PRO A 127      11.162  -4.372   6.594  1.00 18.500          H  
ATOM   1976 1HB  PRO A 127       9.984  -5.288   3.988  1.00 27.760          H  
ATOM   1977 2HB  PRO A 127      11.124  -6.122   5.061  1.00 27.760          H  
ATOM   1978 1HG  PRO A 127       8.556  -6.959   5.026  1.00 27.760          H  
ATOM   1979 2HG  PRO A 127       9.408  -6.806   6.554  1.00 27.760          H  
ATOM   1980 1HD  PRO A 127       7.449  -4.960   5.350  1.00 27.760          H  
ATOM   1981 2HD  PRO A 127       7.641  -5.660   7.036  1.00 27.760          H  
ATOM   1982  N   VAL A 128      11.753  -2.529   4.837  1.00 14.490          N  
ATOM   1983  CA  VAL A 128      11.957  -1.428   3.902  1.00 14.010          C  
ATOM   1984  C   VAL A 128      12.184  -2.016   2.538  1.00 13.960          C  
ATOM   1985  O   VAL A 128      12.896  -3.005   2.417  1.00 13.820          O  
ATOM   1986  CB  VAL A 128      13.101  -0.493   4.351  1.00 19.810          C  
ATOM   1987  CG1 VAL A 128      13.409   0.571   3.283  1.00 19.810          C  
ATOM   1988  CG2 VAL A 128      12.659   0.238   5.630  1.00 19.810          C  
ATOM   1989  H   VAL A 128      12.510  -2.829   5.430  1.00 17.390          H  
ATOM   1990  HA  VAL A 128      11.047  -0.828   3.870  1.00 16.810          H  
ATOM   1991  HB  VAL A 128      13.998  -1.075   4.521  1.00 23.770          H  
ATOM   1992 1HG1 VAL A 128      14.207   1.222   3.636  1.00 23.770          H  
ATOM   1993 2HG1 VAL A 128      13.729   0.103   2.358  1.00 23.770          H  
ATOM   1994 3HG1 VAL A 128      12.520   1.173   3.089  1.00 23.770          H  
ATOM   1995 1HG2 VAL A 128      13.452   0.904   5.969  1.00 23.770          H  
ATOM   1996 2HG2 VAL A 128      11.762   0.823   5.417  1.00 23.770          H  
ATOM   1997 3HG2 VAL A 128      12.426  -0.465   6.417  1.00 23.770          H  
ATOM   1998  N   ASN A 129      11.533  -1.459   1.526  1.00 14.220          N  
ATOM   1999  CA  ASN A 129      11.664  -1.980   0.185  1.00 14.350          C  
ATOM   2000  C   ASN A 129      13.146  -2.078  -0.126  1.00 14.370          C  
ATOM   2001  O   ASN A 129      13.911  -1.172   0.204  1.00 14.300          O  
ATOM   2002  CB  ASN A 129      10.919  -1.103  -0.803  1.00 20.040          C  
ATOM   2003  CG  ASN A 129       9.414  -1.092  -0.523  1.00 20.040          C  
ATOM   2004  OD1 ASN A 129       8.931  -1.783   0.388  1.00 20.040          O  
ATOM   2005  ND2 ASN A 129       8.666  -0.357  -1.294  1.00 20.040          N  
ATOM   2006  H   ASN A 129      10.968  -0.640   1.688  1.00 17.060          H  
ATOM   2007  HA  ASN A 129      11.253  -2.981   0.149  1.00 17.220          H  
ATOM   2008 1HB  ASN A 129      11.298  -0.078  -0.752  1.00 24.050          H  
ATOM   2009 2HB  ASN A 129      11.091  -1.460  -1.824  1.00 24.050          H  
ATOM   2010 1HD2 ASN A 129       7.684  -0.330  -1.169  1.00 24.050          H  
ATOM   2011 2HD2 ASN A 129       9.054   0.162  -2.084  1.00 24.050          H  
ATOM   2012  N   ARG A 130      13.556  -3.193  -0.708  1.00 14.620          N  
ATOM   2013  CA  ARG A 130      14.959  -3.431  -1.012  1.00 14.930          C  
ATOM   2014  C   ARG A 130      15.196  -3.602  -2.493  1.00 14.730          C  
ATOM   2015  O   ARG A 130      14.250  -3.807  -3.248  1.00 15.030          O  
ATOM   2016  CB  ARG A 130      15.454  -4.694  -0.311  1.00 20.780          C  
ATOM   2017  CG  ARG A 130      15.367  -4.677   1.194  1.00 20.780          C  
ATOM   2018  CD  ARG A 130      16.096  -5.840   1.840  1.00 20.780          C  
ATOM   2019  NE  ARG A 130      15.567  -7.148   1.429  1.00 20.780          N  
ATOM   2020  CZ  ARG A 130      14.451  -7.722   1.921  1.00 20.780          C  
ATOM   2021  NH1 ARG A 130      13.729  -7.096   2.814  1.00 20.780          N  
ATOM   2022  NH2 ARG A 130      14.072  -8.918   1.503  1.00 20.780          N  
ATOM   2023  H   ARG A 130      12.873  -3.902  -0.946  1.00 17.540          H  
ATOM   2024  HA  ARG A 130      15.533  -2.582  -0.659  1.00 17.920          H  
ATOM   2025 1HB  ARG A 130      14.875  -5.532  -0.666  1.00 24.930          H  
ATOM   2026 2HB  ARG A 130      16.471  -4.899  -0.575  1.00 24.930          H  
ATOM   2027 1HG  ARG A 130      15.785  -3.739   1.571  1.00 24.930          H  
ATOM   2028 2HG  ARG A 130      14.324  -4.735   1.469  1.00 24.930          H  
ATOM   2029 1HD  ARG A 130      17.153  -5.798   1.553  1.00 24.930          H  
ATOM   2030 2HD  ARG A 130      16.025  -5.764   2.922  1.00 24.930          H  
ATOM   2031  HE  ARG A 130      16.102  -7.671   0.746  1.00 24.930          H  
ATOM   2032 1HH1 ARG A 130      14.003  -6.184   3.150  1.00 24.930          H  
ATOM   2033 2HH1 ARG A 130      12.897  -7.527   3.158  1.00 24.930          H  
ATOM   2034 1HH2 ARG A 130      14.622  -9.427   0.827  1.00 24.930          H  
ATOM   2035 2HH2 ARG A 130      13.228  -9.343   1.876  1.00 24.930          H  
ATOM   2036  N   ASP A 131      16.474  -3.544  -2.912  1.00 14.370          N  
ATOM   2037  CA  ASP A 131      16.787  -3.863  -4.321  1.00 14.330          C  
ATOM   2038  C   ASP A 131      16.350  -5.293  -4.685  1.00 14.180          C  
ATOM   2039  O   ASP A 131      15.981  -5.559  -5.830  1.00 14.070          O  
ATOM   2040  CB  ASP A 131      18.276  -3.686  -4.681  1.00 20.080          C  
ATOM   2041  CG  ASP A 131      18.762  -2.203  -4.883  1.00 20.080          C  
ATOM   2042  OD1 ASP A 131      17.930  -1.301  -4.957  1.00 20.080          O  
ATOM   2043  OD2 ASP A 131      19.983  -2.004  -5.031  1.00 20.080          O  
ATOM   2044  H   ASP A 131      17.201  -3.264  -2.240  1.00 17.240          H  
ATOM   2045  HA  ASP A 131      16.222  -3.185  -4.957  1.00 17.200          H  
ATOM   2046 1HB  ASP A 131      18.882  -4.139  -3.895  1.00 24.090          H  
ATOM   2047 2HB  ASP A 131      18.484  -4.240  -5.597  1.00 24.090          H  
ATOM   2048  N   SER A 132      16.430  -6.215  -3.724  1.00 14.360          N  
ATOM   2049  CA  SER A 132      15.989  -7.592  -3.914  1.00 14.420          C  
ATOM   2050  C   SER A 132      14.500  -7.659  -4.194  1.00 14.580          C  
ATOM   2051  O   SER A 132      13.716  -6.937  -3.588  1.00 14.810          O  
ATOM   2052  CB  SER A 132      16.262  -8.431  -2.695  1.00 20.160          C  
ATOM   2053  OG  SER A 132      15.694  -9.713  -2.850  1.00 20.160          O  
ATOM   2054  H   SER A 132      16.801  -5.951  -2.824  1.00 17.230          H  
ATOM   2055  HA  SER A 132      16.519  -8.012  -4.769  1.00 17.300          H  
ATOM   2056 1HB  SER A 132      17.336  -8.517  -2.541  1.00 24.200          H  
ATOM   2057 2HB  SER A 132      15.838  -7.944  -1.815  1.00 24.200          H  
ATOM   2058  HG  SER A 132      15.916 -10.189  -2.041  1.00 24.200          H  
ATOM   2059  N   GLU A 133      14.080  -8.577  -5.055  1.00 14.630          N  
ATOM   2060  CA  GLU A 133      12.654  -8.715  -5.341  1.00 14.960          C  
ATOM   2061  C   GLU A 133      11.926  -9.625  -4.346  1.00 14.970          C  
ATOM   2062  O   GLU A 133      10.717  -9.834  -4.456  1.00 15.170          O  
ATOM   2063  CB  GLU A 133      12.425  -9.226  -6.772  1.00 20.810          C  
ATOM   2064  CG  GLU A 133      12.871  -8.249  -7.872  1.00 20.810          C  
ATOM   2065  CD  GLU A 133      12.599  -8.746  -9.294  1.00 20.810          C  
ATOM   2066  OE1 GLU A 133      12.045  -9.810  -9.448  1.00 20.810          O  
ATOM   2067  OE2 GLU A 133      12.933  -8.041 -10.220  1.00 20.810          O  
ATOM   2068  H   GLU A 133      14.754  -9.163  -5.527  1.00 17.560          H  
ATOM   2069  HA  GLU A 133      12.205  -7.724  -5.270  1.00 17.950          H  
ATOM   2070 1HB  GLU A 133      12.963 -10.163  -6.914  1.00 24.970          H  
ATOM   2071 2HB  GLU A 133      11.365  -9.432  -6.918  1.00 24.970          H  
ATOM   2072 1HG  GLU A 133      12.349  -7.304  -7.726  1.00 24.970          H  
ATOM   2073 2HG  GLU A 133      13.937  -8.057  -7.756  1.00 24.970          H  
ATOM   2074  N   ASN A 134      12.637 -10.173  -3.358  1.00 14.910          N  
ATOM   2075  CA  ASN A 134      12.004 -11.095  -2.403  1.00 15.080          C  
ATOM   2076  C   ASN A 134      11.218 -10.386  -1.283  1.00 15.120          C  
ATOM   2077  O   ASN A 134      11.567 -10.490  -0.104  1.00 15.150          O  
ATOM   2078  CB  ASN A 134      13.050 -12.021  -1.810  1.00 21.040          C  
ATOM   2079  CG  ASN A 134      12.454 -13.176  -1.049  1.00 21.040          C  
ATOM   2080  OD1 ASN A 134      11.266 -13.487  -1.207  1.00 21.040          O  
ATOM   2081  ND2 ASN A 134      13.259 -13.820  -0.239  1.00 21.040          N  
ATOM   2082  H   ASN A 134      13.628  -9.952  -3.283  1.00 17.890          H  
ATOM   2083  HA  ASN A 134      11.284 -11.703  -2.952  1.00 18.100          H  
ATOM   2084 1HB  ASN A 134      13.680 -12.412  -2.609  1.00 25.250          H  
ATOM   2085 2HB  ASN A 134      13.692 -11.452  -1.138  1.00 25.250          H  
ATOM   2086 1HD2 ASN A 134      12.921 -14.598   0.292  1.00 25.250          H  
ATOM   2087 2HD2 ASN A 134      14.212 -13.532  -0.152  1.00 25.250          H  
ATOM   2088  N   LEU A 135      10.167  -9.680  -1.695  1.00 15.270          N  
ATOM   2089  CA  LEU A 135       9.217  -8.933  -0.862  1.00 15.480          C  
ATOM   2090  C   LEU A 135       7.811  -9.119  -1.424  1.00 15.830          C  
ATOM   2091  O   LEU A 135       7.637  -9.686  -2.506  1.00 16.230          O  
ATOM   2092  CB  LEU A 135       9.539  -7.429  -0.780  1.00 21.590          C  
ATOM   2093  CG  LEU A 135      10.822  -7.020  -0.006  1.00 21.590          C  
ATOM   2094  CD1 LEU A 135      11.994  -6.827  -0.976  1.00 21.590          C  
ATOM   2095  CD2 LEU A 135      10.526  -5.735   0.798  1.00 21.590          C  
ATOM   2096  H   LEU A 135      10.022  -9.694  -2.708  1.00 18.320          H  
ATOM   2097  HA  LEU A 135       9.229  -9.348   0.147  1.00 18.580          H  
ATOM   2098 1HB  LEU A 135       9.623  -7.047  -1.796  1.00 25.910          H  
ATOM   2099 2HB  LEU A 135       8.696  -6.929  -0.303  1.00 25.910          H  
ATOM   2100  HG  LEU A 135      11.101  -7.818   0.673  1.00 25.910          H  
ATOM   2101 1HD1 LEU A 135      12.873  -6.560  -0.415  1.00 25.910          H  
ATOM   2102 2HD1 LEU A 135      12.194  -7.739  -1.522  1.00 25.910          H  
ATOM   2103 3HD1 LEU A 135      11.769  -6.037  -1.689  1.00 25.910          H  
ATOM   2104 1HD2 LEU A 135      11.412  -5.429   1.363  1.00 25.910          H  
ATOM   2105 2HD2 LEU A 135      10.242  -4.949   0.113  1.00 25.910          H  
ATOM   2106 3HD2 LEU A 135       9.700  -5.915   1.497  1.00 25.910          H  
ATOM   2107  N   ALA A 136       6.796  -8.632  -0.719  1.00 15.840          N  
ATOM   2108  CA  ALA A 136       5.438  -8.707  -1.243  1.00 16.310          C  
ATOM   2109  C   ALA A 136       5.370  -8.017  -2.598  1.00 16.390          C  
ATOM   2110  O   ALA A 136       6.118  -7.067  -2.870  1.00 16.450          O  
ATOM   2111  CB  ALA A 136       4.443  -8.065  -0.307  1.00 22.650          C  
ATOM   2112  H   ALA A 136       6.945  -8.221   0.207  1.00 19.010          H  
ATOM   2113  HA  ALA A 136       5.182  -9.756  -1.380  1.00 19.570          H  
ATOM   2114 1HB  ALA A 136       3.444  -8.138  -0.726  1.00 27.180          H  
ATOM   2115 2HB  ALA A 136       4.465  -8.561   0.640  1.00 27.180          H  
ATOM   2116 3HB  ALA A 136       4.717  -7.033  -0.186  1.00 27.180          H  
ATOM   2117  N   SER A 137       4.502  -8.556  -3.450  1.00 16.530          N  
ATOM   2118  CA  SER A 137       4.270  -8.127  -4.817  1.00 16.790          C  
ATOM   2119  C   SER A 137       3.471  -6.806  -4.917  1.00 16.900          C  
ATOM   2120  O   SER A 137       2.863  -6.362  -3.924  1.00 16.960          O  
ATOM   2121  CB  SER A 137       3.533  -9.270  -5.512  1.00 23.400          C  
ATOM   2122  OG  SER A 137       2.238  -9.410  -4.999  1.00 23.400          O  
ATOM   2123  H   SER A 137       3.948  -9.337  -3.128  1.00 19.840          H  
ATOM   2124  HA  SER A 137       5.255  -8.005  -5.256  1.00 20.150          H  
ATOM   2125 1HB  SER A 137       3.489  -9.143  -6.575  1.00 28.080          H  
ATOM   2126 2HB  SER A 137       4.085 -10.191  -5.334  1.00 28.080          H  
ATOM   2127  HG  SER A 137       1.839 -10.145  -5.479  1.00 28.080          H  
ATOM   2128  N   PRO A 138       3.392  -6.165  -6.120  1.00 17.100          N  
ATOM   2129  CA  PRO A 138       2.686  -4.918  -6.384  1.00 17.410          C  
ATOM   2130  C   PRO A 138       1.165  -5.074  -6.383  1.00 17.730          C  
ATOM   2131  O   PRO A 138       0.492  -4.860  -7.389  1.00 18.000          O  
ATOM   2132  CB  PRO A 138       3.178  -4.528  -7.792  1.00 26.120          C  
ATOM   2133  CG  PRO A 138       4.368  -5.415  -8.077  1.00 26.120          C  
ATOM   2134  CD  PRO A 138       4.105  -6.671  -7.325  1.00 26.120          C  
ATOM   2135  HA  PRO A 138       2.998  -4.167  -5.645  1.00 20.890          H  
ATOM   2136 1HB  PRO A 138       2.378  -4.664  -8.532  1.00 31.340          H  
ATOM   2137 2HB  PRO A 138       3.432  -3.455  -7.805  1.00 31.340          H  
ATOM   2138 1HG  PRO A 138       4.452  -5.598  -9.163  1.00 31.340          H  
ATOM   2139 2HG  PRO A 138       5.294  -4.914  -7.780  1.00 31.340          H  
ATOM   2140 1HD  PRO A 138       3.442  -7.317  -7.922  1.00 31.340          H  
ATOM   2141 2HD  PRO A 138       5.063  -7.130  -7.125  1.00 31.340          H  
ATOM   2142  N   SER A 139       0.649  -5.450  -5.221  1.00 17.860          N  
ATOM   2143  CA  SER A 139      -0.762  -5.576  -4.945  1.00 18.320          C  
ATOM   2144  C   SER A 139      -0.924  -4.490  -3.928  1.00 18.530          C  
ATOM   2145  O   SER A 139      -2.002  -3.923  -3.734  1.00 18.850          O  
ATOM   2146  CB  SER A 139      -1.100  -6.918  -4.343  1.00 25.460          C  
ATOM   2147  OG  SER A 139      -0.485  -7.059  -3.091  1.00 25.460          O  
ATOM   2148  H   SER A 139       1.283  -5.647  -4.449  1.00 21.430          H  
ATOM   2149  HA  SER A 139      -1.364  -5.361  -5.831  1.00 21.980          H  
ATOM   2150 1HB  SER A 139      -2.180  -7.014  -4.238  1.00 30.560          H  
ATOM   2151 2HB  SER A 139      -0.758  -7.712  -5.008  1.00 30.560          H  
ATOM   2152  HG  SER A 139      -0.738  -7.930  -2.769  1.00 30.560          H  
ATOM   2153  N   GLU A 140       0.233  -4.192  -3.312  1.00 18.470          N  
ATOM   2154  CA  GLU A 140       0.369  -3.141  -2.305  1.00 18.780          C  
ATOM   2155  C   GLU A 140       0.182  -1.795  -3.008  1.00 18.550          C  
ATOM   2156  O   GLU A 140      -0.425  -0.864  -2.480  1.00 18.760          O  
ATOM   2157  CB  GLU A 140       1.732  -3.249  -1.612  1.00 26.170          C  
ATOM   2158  CG  GLU A 140       1.980  -2.245  -0.506  1.00 26.170          C  
ATOM   2159  CD  GLU A 140       0.990  -2.364   0.649  1.00 26.170          C  
ATOM   2160  OE1 GLU A 140       0.395  -3.408   0.789  1.00 26.170          O  
ATOM   2161  OE2 GLU A 140       0.843  -1.413   1.392  1.00 26.170          O  
ATOM   2162  H   GLU A 140       1.039  -4.790  -3.549  1.00 22.160          H  
ATOM   2163  HA  GLU A 140      -0.421  -3.259  -1.560  1.00 22.540          H  
ATOM   2164 1HB  GLU A 140       1.847  -4.248  -1.192  1.00 31.400          H  
ATOM   2165 2HB  GLU A 140       2.510  -3.121  -2.355  1.00 31.400          H  
ATOM   2166 1HG  GLU A 140       2.983  -2.393  -0.114  1.00 31.400          H  
ATOM   2167 2HG  GLU A 140       1.949  -1.264  -0.936  1.00 31.400          H  
ATOM   2168  N   TYR A 141       0.716  -1.730  -4.228  1.00 18.260          N  
ATOM   2169  CA  TYR A 141       0.632  -0.606  -5.150  1.00 18.180          C  
ATOM   2170  C   TYR A 141      -0.064  -1.107  -6.421  1.00 18.510          C  
ATOM   2171  O   TYR A 141       0.629  -1.549  -7.336  1.00 18.500          O  
ATOM   2172  CB  TYR A 141       2.019  -0.131  -5.537  1.00 25.480          C  
ATOM   2173  CG  TYR A 141       2.870   0.400  -4.438  1.00 25.480          C  
ATOM   2174  CD1 TYR A 141       3.664  -0.436  -3.681  1.00 25.480          C  
ATOM   2175  CD2 TYR A 141       2.901   1.741  -4.232  1.00 25.480          C  
ATOM   2176  CE1 TYR A 141       4.506   0.107  -2.716  1.00 25.480          C  
ATOM   2177  CE2 TYR A 141       3.728   2.274  -3.297  1.00 25.480          C  
ATOM   2178  CZ  TYR A 141       4.526   1.484  -2.557  1.00 25.480          C  
ATOM   2179  OH  TYR A 141       5.350   2.093  -1.667  1.00 25.480          O  
ATOM   2180  H   TYR A 141       1.211  -2.548  -4.541  1.00 21.910          H  
ATOM   2181  HA  TYR A 141       0.076   0.215  -4.700  1.00 21.820          H  
ATOM   2182 1HB  TYR A 141       2.562  -0.949  -6.014  1.00 30.580          H  
ATOM   2183 2HB  TYR A 141       1.919   0.660  -6.281  1.00 30.580          H  
ATOM   2184  HD1 TYR A 141       3.630  -1.504  -3.854  1.00 30.580          H  
ATOM   2185  HD2 TYR A 141       2.280   2.387  -4.836  1.00 30.580          H  
ATOM   2186  HE1 TYR A 141       5.153  -0.529  -2.113  1.00 30.580          H  
ATOM   2187  HE2 TYR A 141       3.765   3.345  -3.143  1.00 30.580          H  
ATOM   2188  HH  TYR A 141       5.843   1.442  -1.148  1.00 30.580          H  
ATOM   2189  N   PRO A 142      -1.404  -1.073  -6.509  1.00 18.920          N  
ATOM   2190  CA  PRO A 142      -2.201  -1.652  -7.580  1.00 19.410          C  
ATOM   2191  C   PRO A 142      -1.924  -1.114  -8.979  1.00 19.240          C  
ATOM   2192  O   PRO A 142      -1.729   0.090  -9.187  1.00 19.020          O  
ATOM   2193  CB  PRO A 142      -3.632  -1.270  -7.163  1.00 29.120          C  
ATOM   2194  CG  PRO A 142      -3.560  -1.075  -5.672  1.00 29.120          C  
ATOM   2195  CD  PRO A 142      -2.207  -0.480  -5.429  1.00 29.120          C  
ATOM   2196  HA  PRO A 142      -2.072  -2.747  -7.566  1.00 23.290          H  
ATOM   2197 1HB  PRO A 142      -3.952  -0.365  -7.697  1.00 34.940          H  
ATOM   2198 2HB  PRO A 142      -4.324  -2.078  -7.447  1.00 34.940          H  
ATOM   2199 1HG  PRO A 142      -4.378  -0.425  -5.325  1.00 34.940          H  
ATOM   2200 2HG  PRO A 142      -3.681  -2.042  -5.150  1.00 34.940          H  
ATOM   2201 1HD  PRO A 142      -2.224   0.605  -5.510  1.00 34.940          H  
ATOM   2202 2HD  PRO A 142      -1.895  -0.816  -4.454  1.00 34.940          H  
ATOM   2203  N   GLU A 143      -2.053  -2.018  -9.952  1.00 19.470          N  
ATOM   2204  CA  GLU A 143      -1.914  -1.747 -11.384  1.00 19.480          C  
ATOM   2205  C   GLU A 143      -3.051  -0.876 -11.922  1.00 19.440          C  
ATOM   2206  O   GLU A 143      -3.039  -0.460 -13.077  1.00 19.590          O  
ATOM   2207  CB  GLU A 143      -1.872  -3.067 -12.168  1.00 27.270          C  
ATOM   2208  CG  GLU A 143      -3.213  -3.863 -12.218  1.00 27.270          C  
ATOM   2209  CD  GLU A 143      -3.452  -4.755 -11.024  1.00 27.270          C  
ATOM   2210  OE1 GLU A 143      -2.877  -4.496  -9.992  1.00 27.270          O  
ATOM   2211  OE2 GLU A 143      -4.208  -5.686 -11.140  1.00 27.270          O  
ATOM   2212  H   GLU A 143      -2.222  -2.991  -9.670  1.00 23.360          H  
ATOM   2213  HA  GLU A 143      -0.975  -1.217 -11.544  1.00 23.380          H  
ATOM   2214 1HB  GLU A 143      -1.571  -2.865 -13.197  1.00 32.720          H  
ATOM   2215 2HB  GLU A 143      -1.114  -3.720 -11.731  1.00 32.720          H  
ATOM   2216 1HG  GLU A 143      -4.053  -3.179 -12.312  1.00 32.720          H  
ATOM   2217 2HG  GLU A 143      -3.201  -4.479 -13.115  1.00 32.720          H  
ATOM   2218  N   ASN A 144      -4.036  -0.610 -11.068  1.00 19.340          N  
ATOM   2219  CA  ASN A 144      -5.203   0.187 -11.398  1.00 19.460          C  
ATOM   2220  C   ASN A 144      -5.041   1.657 -11.010  1.00 19.670          C  
ATOM   2221  O   ASN A 144      -5.998   2.433 -11.079  1.00 19.990          O  
ATOM   2222  CB  ASN A 144      -6.423  -0.417 -10.738  1.00 27.200          C  
ATOM   2223  CG  ASN A 144      -6.789  -1.749 -11.345  1.00 27.200          C  
ATOM   2224  OD1 ASN A 144      -6.734  -1.936 -12.567  1.00 27.200          O  
ATOM   2225  ND2 ASN A 144      -7.157  -2.685 -10.509  1.00 27.200          N  
ATOM   2226  H   ASN A 144      -3.963  -1.014 -10.147  1.00 23.210          H  
ATOM   2227  HA  ASN A 144      -5.340   0.160 -12.480  1.00 23.350          H  
ATOM   2228 1HB  ASN A 144      -6.230  -0.552  -9.673  1.00 32.640          H  
ATOM   2229 2HB  ASN A 144      -7.270   0.262 -10.838  1.00 32.640          H  
ATOM   2230 1HD2 ASN A 144      -7.404  -3.593 -10.853  1.00 32.640          H  
ATOM   2231 2HD2 ASN A 144      -7.188  -2.500  -9.528  1.00 32.640          H  
ATOM   2232  N   GLY A 145      -3.834   2.040 -10.600  1.00 19.610          N  
ATOM   2233  CA  GLY A 145      -3.539   3.430 -10.283  1.00 19.920          C  
ATOM   2234  C   GLY A 145      -3.056   4.096 -11.569  1.00 19.870          C  
ATOM   2235  O   GLY A 145      -3.378   3.639 -12.669  1.00 19.740          O  
ATOM   2236  H   GLY A 145      -3.090   1.345 -10.496  1.00 23.530          H  
ATOM   2237 1HA  GLY A 145      -4.429   3.932  -9.904  1.00 23.900          H  
ATOM   2238 2HA  GLY A 145      -2.768   3.487  -9.521  1.00 23.900          H  
ATOM   2239  N   GLU A 146      -2.299   5.190 -11.460  1.00 20.080          N  
ATOM   2240  CA  GLU A 146      -1.862   5.868 -12.679  1.00 20.160          C  
ATOM   2241  C   GLU A 146      -0.475   5.389 -13.075  1.00 20.280          C  
ATOM   2242  O   GLU A 146      -0.163   5.233 -14.265  1.00 20.610          O  
ATOM   2243  CB  GLU A 146      -1.903   7.385 -12.508  1.00 28.190          C  
ATOM   2244  CG  GLU A 146      -3.312   7.947 -12.314  1.00 28.190          C  
ATOM   2245  CD  GLU A 146      -4.199   7.740 -13.506  1.00 28.190          C  
ATOM   2246  OE1 GLU A 146      -3.724   7.879 -14.608  1.00 28.190          O  
ATOM   2247  OE2 GLU A 146      -5.353   7.441 -13.316  1.00 28.190          O  
ATOM   2248  H   GLU A 146      -2.007   5.547 -10.551  1.00 24.100          H  
ATOM   2249  HA  GLU A 146      -2.546   5.608 -13.488  1.00 24.190          H  
ATOM   2250 1HB  GLU A 146      -1.303   7.669 -11.638  1.00 33.830          H  
ATOM   2251 2HB  GLU A 146      -1.459   7.864 -13.381  1.00 33.830          H  
ATOM   2252 1HG  GLU A 146      -3.767   7.479 -11.443  1.00 33.830          H  
ATOM   2253 2HG  GLU A 146      -3.247   9.003 -12.133  1.00 33.830          H  
ATOM   2254  N   ARG A 147       0.368   5.138 -12.083  1.00 20.100          N  
ATOM   2255  CA  ARG A 147       1.699   4.689 -12.443  1.00 20.290          C  
ATOM   2256  C   ARG A 147       1.538   3.288 -12.951  1.00 20.070          C  
ATOM   2257  O   ARG A 147       0.562   2.604 -12.645  1.00 20.290          O  
ATOM   2258  CB  ARG A 147       2.703   4.696 -11.312  1.00 28.330          C  
ATOM   2259  CG  ARG A 147       2.943   6.043 -10.647  1.00 28.330          C  
ATOM   2260  CD  ARG A 147       3.614   7.045 -11.529  1.00 28.330          C  
ATOM   2261  NE  ARG A 147       3.799   8.322 -10.828  1.00 28.330          N  
ATOM   2262  CZ  ARG A 147       4.851   8.645 -10.037  1.00 28.330          C  
ATOM   2263  NH1 ARG A 147       5.853   7.806  -9.814  1.00 28.330          N  
ATOM   2264  NH2 ARG A 147       4.858   9.837  -9.476  1.00 28.330          N  
ATOM   2265  H   ARG A 147       0.068   5.284 -11.118  1.00 24.120          H  
ATOM   2266  HA  ARG A 147       2.086   5.303 -13.255  1.00 24.350          H  
ATOM   2267 1HB  ARG A 147       2.429   3.959 -10.574  1.00 34.000          H  
ATOM   2268 2HB  ARG A 147       3.672   4.383 -11.706  1.00 34.000          H  
ATOM   2269 1HG  ARG A 147       2.003   6.473 -10.296  1.00 34.000          H  
ATOM   2270 2HG  ARG A 147       3.602   5.873  -9.806  1.00 34.000          H  
ATOM   2271 1HD  ARG A 147       4.589   6.672 -11.854  1.00 34.000          H  
ATOM   2272 2HD  ARG A 147       2.993   7.241 -12.400  1.00 34.000          H  
ATOM   2273  HE  ARG A 147       3.061   9.051 -10.943  1.00 34.000          H  
ATOM   2274 1HH1 ARG A 147       5.883   6.866 -10.248  1.00 34.000          H  
ATOM   2275 2HH1 ARG A 147       6.615   8.084  -9.218  1.00 34.000          H  
ATOM   2276 1HH2 ARG A 147       4.072  10.457  -9.644  1.00 34.000          H  
ATOM   2277 2HH2 ARG A 147       5.613  10.123  -8.872  1.00 34.000          H  
ATOM   2278  N   PHE A 148       2.495   2.848 -13.741  1.00 19.770          N  
ATOM   2279  CA  PHE A 148       2.529   1.506 -14.295  1.00 19.680          C  
ATOM   2280  C   PHE A 148       1.479   1.317 -15.386  1.00 19.680          C  
ATOM   2281  O   PHE A 148       1.445   0.259 -16.006  1.00 19.570          O  
ATOM   2282  CB  PHE A 148       2.184   0.438 -13.235  1.00 27.590          C  
ATOM   2283  CG  PHE A 148       2.719   0.683 -11.855  1.00 27.590          C  
ATOM   2284  CD1 PHE A 148       4.006   1.066 -11.622  1.00 27.590          C  
ATOM   2285  CD2 PHE A 148       1.859   0.515 -10.759  1.00 27.590          C  
ATOM   2286  CE1 PHE A 148       4.421   1.290 -10.340  1.00 27.590          C  
ATOM   2287  CE2 PHE A 148       2.281   0.728  -9.490  1.00 27.590          C  
ATOM   2288  CZ  PHE A 148       3.567   1.119  -9.276  1.00 27.590          C  
ATOM   2289  H   PHE A 148       3.278   3.461 -13.986  1.00 23.720          H  
ATOM   2290  HA  PHE A 148       3.514   1.328 -14.714  1.00 23.620          H  
ATOM   2291 1HB  PHE A 148       1.100   0.318 -13.167  1.00 33.110          H  
ATOM   2292 2HB  PHE A 148       2.574  -0.518 -13.575  1.00 33.110          H  
ATOM   2293  HD1 PHE A 148       4.683   1.209 -12.461  1.00 33.110          H  
ATOM   2294  HD2 PHE A 148       0.823   0.213 -10.934  1.00 33.110          H  
ATOM   2295  HE1 PHE A 148       5.432   1.602 -10.145  1.00 33.110          H  
ATOM   2296  HE2 PHE A 148       1.594   0.583  -8.654  1.00 33.110          H  
ATOM   2297  HZ  PHE A 148       3.923   1.296  -8.259  1.00 33.110          H  
ATOM   2298  N   SER A 149       0.684   2.350 -15.722  1.00 19.970          N  
ATOM   2299  CA  SER A 149      -0.371   2.224 -16.728  1.00 20.130          C  
ATOM   2300  C   SER A 149       0.158   1.902 -18.116  1.00 20.230          C  
ATOM   2301  O   SER A 149      -0.578   1.417 -18.978  1.00 20.160          O  
ATOM   2302  CB  SER A 149      -1.182   3.500 -16.767  1.00 28.120          C  
ATOM   2303  OG  SER A 149      -0.418   4.568 -17.248  1.00 28.120          O  
ATOM   2304  H   SER A 149       0.726   3.248 -15.225  1.00 23.960          H  
ATOM   2305  HA  SER A 149      -1.032   1.413 -16.418  1.00 24.160          H  
ATOM   2306 1HB  SER A 149      -2.053   3.360 -17.403  1.00 33.740          H  
ATOM   2307 2HB  SER A 149      -1.543   3.726 -15.763  1.00 33.740          H  
ATOM   2308  HG  SER A 149      -0.914   5.364 -17.031  1.00 33.740          H  
ATOM   2309  N   PHE A 150       1.438   2.166 -18.327  1.00 20.540          N  
ATOM   2310  CA  PHE A 150       2.088   1.898 -19.589  1.00 20.810          C  
ATOM   2311  C   PHE A 150       3.078   0.748 -19.516  1.00 21.010          C  
ATOM   2312  O   PHE A 150       3.736   0.471 -20.507  1.00 21.240          O  
ATOM   2313  CB  PHE A 150       2.857   3.130 -20.064  1.00 29.030          C  
ATOM   2314  CG  PHE A 150       1.999   4.326 -20.272  1.00 29.030          C  
ATOM   2315  CD1 PHE A 150       2.106   5.425 -19.432  1.00 29.030          C  
ATOM   2316  CD2 PHE A 150       1.063   4.357 -21.292  1.00 29.030          C  
ATOM   2317  CE1 PHE A 150       1.304   6.525 -19.617  1.00 29.030          C  
ATOM   2318  CE2 PHE A 150       0.259   5.457 -21.474  1.00 29.030          C  
ATOM   2319  CZ  PHE A 150       0.380   6.542 -20.637  1.00 29.030          C  
ATOM   2320  H   PHE A 150       1.952   2.576 -17.564  1.00 24.650          H  
ATOM   2321  HA  PHE A 150       1.322   1.642 -20.322  1.00 24.970          H  
ATOM   2322 1HB  PHE A 150       3.623   3.379 -19.329  1.00 34.830          H  
ATOM   2323 2HB  PHE A 150       3.366   2.904 -21.001  1.00 34.830          H  
ATOM   2324  HD1 PHE A 150       2.831   5.417 -18.626  1.00 34.830          H  
ATOM   2325  HD2 PHE A 150       0.964   3.497 -21.953  1.00 34.830          H  
ATOM   2326  HE1 PHE A 150       1.398   7.382 -18.956  1.00 34.830          H  
ATOM   2327  HE2 PHE A 150      -0.475   5.468 -22.280  1.00 34.830          H  
ATOM   2328  HZ  PHE A 150      -0.257   7.413 -20.780  1.00 34.830          H  
ATOM   2329  N   LEU A 151       3.225   0.101 -18.360  1.00 21.060          N  
ATOM   2330  CA  LEU A 151       4.265  -0.919 -18.219  1.00 21.370          C  
ATOM   2331  C   LEU A 151       3.770  -2.346 -18.282  1.00 20.950          C  
ATOM   2332  O   LEU A 151       2.660  -2.665 -17.854  1.00 21.040          O  
ATOM   2333  CB  LEU A 151       5.016  -0.776 -16.885  1.00 29.790          C  
ATOM   2334  CG  LEU A 151       5.751   0.539 -16.563  1.00 29.790          C  
ATOM   2335  CD1 LEU A 151       6.361   0.378 -15.162  1.00 29.790          C  
ATOM   2336  CD2 LEU A 151       6.830   0.833 -17.617  1.00 29.790          C  
ATOM   2337  H   LEU A 151       2.593   0.291 -17.579  1.00 25.270          H  
ATOM   2338  HA  LEU A 151       4.970  -0.799 -19.032  1.00 25.640          H  
ATOM   2339 1HB  LEU A 151       4.298  -0.949 -16.081  1.00 35.750          H  
ATOM   2340 2HB  LEU A 151       5.764  -1.565 -16.838  1.00 35.750          H  
ATOM   2341  HG  LEU A 151       5.051   1.368 -16.540  1.00 35.750          H  
ATOM   2342 1HD1 LEU A 151       6.891   1.277 -14.877  1.00 35.750          H  
ATOM   2343 2HD1 LEU A 151       5.581   0.170 -14.436  1.00 35.750          H  
ATOM   2344 3HD1 LEU A 151       7.055  -0.454 -15.174  1.00 35.750          H  
ATOM   2345 1HD2 LEU A 151       7.359   1.754 -17.367  1.00 35.750          H  
ATOM   2346 2HD2 LEU A 151       7.534   0.017 -17.658  1.00 35.750          H  
ATOM   2347 3HD2 LEU A 151       6.369   0.954 -18.589  1.00 35.750          H  
ATOM   2348  N   SER A 152       4.650  -3.237 -18.749  1.00 20.610          N  
ATOM   2349  CA  SER A 152       4.361  -4.676 -18.737  1.00 20.320          C  
ATOM   2350  C   SER A 152       4.517  -5.280 -17.332  1.00 20.190          C  
ATOM   2351  O   SER A 152       4.049  -6.388 -17.058  1.00 20.210          O  
ATOM   2352  CB  SER A 152       5.276  -5.407 -19.694  1.00 28.560          C  
ATOM   2353  OG  SER A 152       6.600  -5.380 -19.239  1.00 28.560          O  
ATOM   2354  H   SER A 152       5.542  -2.898 -19.134  1.00 24.730          H  
ATOM   2355  HA  SER A 152       3.329  -4.820 -19.058  1.00 24.380          H  
ATOM   2356 1HB  SER A 152       4.944  -6.439 -19.795  1.00 34.280          H  
ATOM   2357 2HB  SER A 152       5.218  -4.945 -20.679  1.00 34.280          H  
ATOM   2358  HG  SER A 152       7.107  -5.889 -19.880  1.00 34.280          H  
ATOM   2359  N   LYS A 153       5.172  -4.536 -16.443  1.00 20.170          N  
ATOM   2360  CA  LYS A 153       5.412  -4.939 -15.067  1.00 20.150          C  
ATOM   2361  C   LYS A 153       5.473  -3.694 -14.157  1.00 19.970          C  
ATOM   2362  O   LYS A 153       6.224  -2.773 -14.471  1.00 19.960          O  
ATOM   2363  CB  LYS A 153       6.729  -5.715 -14.960  1.00 28.220          C  
ATOM   2364  CG  LYS A 153       7.029  -6.270 -13.556  1.00 28.220          C  
ATOM   2365  CD  LYS A 153       8.316  -7.115 -13.521  1.00 28.220          C  
ATOM   2366  CE  LYS A 153       8.597  -7.649 -12.100  1.00 28.220          C  
ATOM   2367  NZ  LYS A 153       9.864  -8.462 -12.026  1.00 28.220          N  
ATOM   2368  H   LYS A 153       5.519  -3.649 -16.771  1.00 24.200          H  
ATOM   2369  HA  LYS A 153       4.620  -5.614 -14.777  1.00 24.180          H  
ATOM   2370 1HB  LYS A 153       6.712  -6.554 -15.658  1.00 33.860          H  
ATOM   2371 2HB  LYS A 153       7.555  -5.064 -15.251  1.00 33.860          H  
ATOM   2372 1HG  LYS A 153       7.148  -5.438 -12.862  1.00 33.860          H  
ATOM   2373 2HG  LYS A 153       6.190  -6.877 -13.222  1.00 33.860          H  
ATOM   2374 1HD  LYS A 153       8.216  -7.957 -14.209  1.00 33.860          H  
ATOM   2375 2HD  LYS A 153       9.157  -6.501 -13.844  1.00 33.860          H  
ATOM   2376 1HE  LYS A 153       8.678  -6.807 -11.412  1.00 33.860          H  
ATOM   2377 2HE  LYS A 153       7.762  -8.277 -11.791  1.00 33.860          H  
ATOM   2378 1HZ  LYS A 153      10.008  -8.800 -11.074  1.00 33.860          H  
ATOM   2379 2HZ  LYS A 153       9.802  -9.254 -12.646  1.00 33.860          H  
ATOM   2380 3HZ  LYS A 153      10.660  -7.894 -12.291  1.00 33.860          H  
ATOM   2381  N   PRO A 154       4.696  -3.625 -13.055  1.00 19.960          N  
ATOM   2382  CA  PRO A 154       4.723  -2.581 -12.036  1.00 19.910          C  
ATOM   2383  C   PRO A 154       6.089  -2.499 -11.373  1.00 19.920          C  
ATOM   2384  O   PRO A 154       6.805  -3.497 -11.292  1.00 20.080          O  
ATOM   2385  CB  PRO A 154       3.645  -3.021 -11.053  1.00 29.870          C  
ATOM   2386  CG  PRO A 154       2.717  -3.894 -11.851  1.00 29.870          C  
ATOM   2387  CD  PRO A 154       3.608  -4.608 -12.850  1.00 29.870          C  
ATOM   2388  HA  PRO A 154       4.468  -1.620 -12.504  1.00 23.890          H  
ATOM   2389 1HB  PRO A 154       4.121  -3.538 -10.234  1.00 35.840          H  
ATOM   2390 2HB  PRO A 154       3.143  -2.146 -10.615  1.00 35.840          H  
ATOM   2391 1HG  PRO A 154       2.177  -4.585 -11.179  1.00 35.840          H  
ATOM   2392 2HG  PRO A 154       1.950  -3.269 -12.338  1.00 35.840          H  
ATOM   2393 1HD  PRO A 154       3.997  -5.553 -12.438  1.00 35.840          H  
ATOM   2394 2HD  PRO A 154       3.005  -4.745 -13.762  1.00 35.840          H  
ATOM   2395  N   VAL A 155       6.434  -1.318 -10.895  1.00 19.880          N  
ATOM   2396  CA  VAL A 155       7.710  -1.034 -10.255  1.00 20.000          C  
ATOM   2397  C   VAL A 155       7.550  -0.417  -8.863  1.00 20.350          C  
ATOM   2398  O   VAL A 155       6.445  -0.093  -8.429  1.00 20.500          O  
ATOM   2399  CB  VAL A 155       8.568  -0.137 -11.171  1.00 27.950          C  
ATOM   2400  CG1 VAL A 155       8.843  -0.850 -12.467  1.00 27.950          C  
ATOM   2401  CG2 VAL A 155       7.854   1.151 -11.472  1.00 27.950          C  
ATOM   2402  H   VAL A 155       5.762  -0.567 -10.974  1.00 23.860          H  
ATOM   2403  HA  VAL A 155       8.241  -1.980 -10.139  1.00 24.000          H  
ATOM   2404  HB  VAL A 155       9.512   0.072 -10.679  1.00 33.540          H  
ATOM   2405 1HG1 VAL A 155       9.459  -0.219 -13.108  1.00 33.540          H  
ATOM   2406 2HG1 VAL A 155       9.363  -1.784 -12.260  1.00 33.540          H  
ATOM   2407 3HG1 VAL A 155       7.910  -1.070 -12.977  1.00 33.540          H  
ATOM   2408 1HG2 VAL A 155       8.474   1.782 -12.112  1.00 33.540          H  
ATOM   2409 2HG2 VAL A 155       6.929   0.942 -11.979  1.00 33.540          H  
ATOM   2410 3HG2 VAL A 155       7.652   1.667 -10.557  1.00 33.540          H  
ATOM   2411  N   ASP A 156       8.662  -0.253  -8.147  1.00 20.610          N  
ATOM   2412  CA  ASP A 156       8.634   0.290  -6.784  1.00 21.040          C  
ATOM   2413  C   ASP A 156       8.394   1.807  -6.762  1.00 21.050          C  
ATOM   2414  O   ASP A 156       9.305   2.601  -6.519  1.00 21.180          O  
ATOM   2415  CB  ASP A 156       9.973  -0.015  -6.090  1.00 29.280          C  
ATOM   2416  CG  ASP A 156       9.999   0.282  -4.583  1.00 29.280          C  
ATOM   2417  OD1 ASP A 156       8.948   0.340  -3.987  1.00 29.280          O  
ATOM   2418  OD2 ASP A 156      11.079   0.432  -4.034  1.00 29.280          O  
ATOM   2419  H   ASP A 156       9.547  -0.528  -8.544  1.00 24.730          H  
ATOM   2420  HA  ASP A 156       7.826  -0.191  -6.233  1.00 25.250          H  
ATOM   2421 1HB  ASP A 156      10.214  -1.068  -6.230  1.00 35.140          H  
ATOM   2422 2HB  ASP A 156      10.761   0.560  -6.568  1.00 35.140          H  
ATOM   2423  N   GLU A 157       7.153   2.183  -7.059  1.00 21.040          N  
ATOM   2424  CA  GLU A 157       6.695   3.571  -7.129  1.00 21.210          C  
ATOM   2425  C   GLU A 157       5.323   3.743  -6.502  1.00 20.840          C  
ATOM   2426  O   GLU A 157       4.550   2.796  -6.425  1.00 20.900          O  
ATOM   2427  CB  GLU A 157       6.635   4.075  -8.565  1.00 29.630          C  
ATOM   2428  CG  GLU A 157       7.956   4.177  -9.266  1.00 29.630          C  
ATOM   2429  CD  GLU A 157       7.793   4.641 -10.661  1.00 29.630          C  
ATOM   2430  OE1 GLU A 157       6.690   5.006 -11.017  1.00 29.630          O  
ATOM   2431  OE2 GLU A 157       8.750   4.604 -11.390  1.00 29.630          O  
ATOM   2432  H   GLU A 157       6.508   1.419  -7.268  1.00 25.250          H  
ATOM   2433  HA  GLU A 157       7.398   4.192  -6.575  1.00 25.450          H  
ATOM   2434 1HB  GLU A 157       6.000   3.432  -9.141  1.00 35.550          H  
ATOM   2435 2HB  GLU A 157       6.174   5.062  -8.577  1.00 35.550          H  
ATOM   2436 1HG  GLU A 157       8.572   4.897  -8.733  1.00 35.550          H  
ATOM   2437 2HG  GLU A 157       8.475   3.231  -9.241  1.00 35.550          H  
ATOM   2438  N   ASN A 158       5.021   4.968  -6.078  1.00 20.570          N  
ATOM   2439  CA  ASN A 158       3.709   5.336  -5.549  1.00 20.230          C  
ATOM   2440  C   ASN A 158       2.755   5.542  -6.716  1.00 19.650          C  
ATOM   2441  O   ASN A 158       2.983   6.412  -7.547  1.00 19.520          O  
ATOM   2442  CB  ASN A 158       3.786   6.575  -4.682  1.00 28.460          C  
ATOM   2443  CG  ASN A 158       2.471   6.876  -3.985  1.00 28.460          C  
ATOM   2444  OD1 ASN A 158       1.377   6.498  -4.443  1.00 28.460          O  
ATOM   2445  ND2 ASN A 158       2.566   7.570  -2.870  1.00 28.460          N  
ATOM   2446  H   ASN A 158       5.731   5.682  -6.152  1.00 24.680          H  
ATOM   2447  HA  ASN A 158       3.316   4.520  -4.960  1.00 24.280          H  
ATOM   2448 1HB  ASN A 158       4.566   6.445  -3.930  1.00 34.150          H  
ATOM   2449 2HB  ASN A 158       4.059   7.433  -5.299  1.00 34.150          H  
ATOM   2450 1HD2 ASN A 158       1.740   7.817  -2.353  1.00 34.150          H  
ATOM   2451 2HD2 ASN A 158       3.463   7.869  -2.547  1.00 34.150          H  
ATOM   2452  N   HIS A 159       1.722   4.705  -6.799  1.00 19.410          N  
ATOM   2453  CA  HIS A 159       0.782   4.663  -7.909  1.00 18.990          C  
ATOM   2454  C   HIS A 159      -0.143   5.881  -8.016  1.00 18.770          C  
ATOM   2455  O   HIS A 159      -0.789   6.093  -9.063  1.00 18.630          O  
ATOM   2456  CB  HIS A 159      -0.026   3.381  -7.764  1.00 26.750          C  
ATOM   2457  CG  HIS A 159      -0.823   3.374  -6.525  1.00 26.750          C  
ATOM   2458  ND1 HIS A 159      -0.237   3.261  -5.279  1.00 26.750          N  
ATOM   2459  CD2 HIS A 159      -2.155   3.457  -6.309  1.00 26.750          C  
ATOM   2460  CE1 HIS A 159      -1.176   3.274  -4.351  1.00 26.750          C  
ATOM   2461  NE2 HIS A 159      -2.351   3.395  -4.948  1.00 26.750          N  
ATOM   2462  H   HIS A 159       1.560   4.046  -6.040  1.00 23.290          H  
ATOM   2463  HA  HIS A 159       1.338   4.596  -8.823  1.00 22.790          H  
ATOM   2464 1HB  HIS A 159      -0.677   3.246  -8.619  1.00 32.100          H  
ATOM   2465 2HB  HIS A 159       0.649   2.533  -7.733  1.00 32.100          H  
ATOM   2466  HD2 HIS A 159      -2.930   3.554  -7.066  1.00 32.100          H  
ATOM   2467  HE1 HIS A 159      -1.011   3.197  -3.278  1.00 32.100          H  
ATOM   2468  HE2 HIS A 159      -3.252   3.434  -4.484  1.00 32.100          H  
ATOM   2469  N   GLN A 160      -0.179   6.692  -6.957  1.00 18.830          N  
ATOM   2470  CA  GLN A 160      -0.987   7.908  -6.897  1.00 18.740          C  
ATOM   2471  C   GLN A 160      -0.400   9.059  -7.706  1.00 18.320          C  
ATOM   2472  O   GLN A 160       0.750   9.458  -7.529  1.00 18.040          O  
ATOM   2473  CB  GLN A 160      -1.194   8.342  -5.436  1.00 26.270          C  
ATOM   2474  CG  GLN A 160      -1.835   9.731  -5.233  1.00 26.270          C  
ATOM   2475  CD  GLN A 160      -3.257   9.867  -5.718  1.00 26.270          C  
ATOM   2476  OE1 GLN A 160      -4.154   9.096  -5.363  1.00 26.270          O  
ATOM   2477  NE2 GLN A 160      -3.461  10.883  -6.557  1.00 26.270          N  
ATOM   2478  H   GLN A 160       0.404   6.454  -6.148  1.00 22.600          H  
ATOM   2479  HA  GLN A 160      -1.967   7.679  -7.315  1.00 22.490          H  
ATOM   2480 1HB  GLN A 160      -1.802   7.601  -4.920  1.00 31.530          H  
ATOM   2481 2HB  GLN A 160      -0.232   8.372  -4.941  1.00 31.530          H  
ATOM   2482 1HG  GLN A 160      -1.840   9.931  -4.164  1.00 31.530          H  
ATOM   2483 2HG  GLN A 160      -1.230  10.488  -5.731  1.00 31.530          H  
ATOM   2484 1HE2 GLN A 160      -4.374  11.062  -6.930  1.00 31.530          H  
ATOM   2485 2HE2 GLN A 160      -2.663  11.489  -6.824  1.00 31.530          H  
ATOM   2486  N   GLN A 161      -1.225   9.633  -8.575  1.00 18.390          N  
ATOM   2487  CA  GLN A 161      -0.798  10.756  -9.393  1.00 18.160          C  
ATOM   2488  C   GLN A 161      -0.267  11.892  -8.533  1.00 18.280          C  
ATOM   2489  O   GLN A 161      -0.929  12.317  -7.577  1.00 18.310          O  
ATOM   2490  CB  GLN A 161      -1.958  11.275 -10.223  1.00 25.520          C  
ATOM   2491  CG  GLN A 161      -1.568  12.369 -11.132  1.00 25.520          C  
ATOM   2492  CD  GLN A 161      -2.659  12.848 -11.948  1.00 25.520          C  
ATOM   2493  OE1 GLN A 161      -3.780  12.327 -11.937  1.00 25.520          O  
ATOM   2494  NE2 GLN A 161      -2.352  13.877 -12.677  1.00 25.520          N  
ATOM   2495  H   GLN A 161      -2.159   9.262  -8.680  1.00 22.070          H  
ATOM   2496  HA  GLN A 161      -0.001  10.420 -10.055  1.00 21.790          H  
ATOM   2497 1HB  GLN A 161      -2.354  10.478 -10.812  1.00 30.620          H  
ATOM   2498 2HB  GLN A 161      -2.749  11.636  -9.570  1.00 30.620          H  
ATOM   2499 1HG  GLN A 161      -1.205  13.216 -10.556  1.00 30.620          H  
ATOM   2500 2HG  GLN A 161      -0.789  12.009 -11.797  1.00 30.620          H  
ATOM   2501 1HE2 GLN A 161      -3.008  14.333 -13.312  1.00 30.620          H  
ATOM   2502 2HE2 GLN A 161      -1.438  14.272 -12.641  1.00 30.620          H  
ATOM   2503  N   ASP A 162       0.928  12.390  -8.885  1.00 18.490          N  
ATOM   2504  CA  ASP A 162       1.550  13.467  -8.124  1.00 18.750          C  
ATOM   2505  C   ASP A 162       1.132  14.860  -8.638  1.00 18.810          C  
ATOM   2506  O   ASP A 162       0.364  14.986  -9.595  1.00 18.770          O  
ATOM   2507  CB  ASP A 162       3.075  13.252  -8.155  1.00 26.150          C  
ATOM   2508  CG  ASP A 162       3.856  13.852  -6.968  1.00 26.150          C  
ATOM   2509  OD1 ASP A 162       3.372  14.785  -6.368  1.00 26.150          O  
ATOM   2510  OD2 ASP A 162       4.933  13.382  -6.697  1.00 26.150          O  
ATOM   2511  H   ASP A 162       1.417  11.985  -9.688  1.00 22.190          H  
ATOM   2512  HA  ASP A 162       1.225  13.381  -7.088  1.00 22.500          H  
ATOM   2513 1HB  ASP A 162       3.270  12.180  -8.178  1.00 31.380          H  
ATOM   2514 2HB  ASP A 162       3.466  13.664  -9.074  1.00 31.380          H  
ATOM   2515  N   GLY A 163       1.656  15.904  -8.002  1.00 19.030          N  
ATOM   2516  CA  GLY A 163       1.326  17.305  -8.278  1.00 19.260          C  
ATOM   2517  C   GLY A 163       1.591  17.829  -9.689  1.00 19.410          C  
ATOM   2518  O   GLY A 163       0.678  18.312 -10.359  1.00 19.310          O  
ATOM   2519  H   GLY A 163       2.292  15.700  -7.234  1.00 22.840          H  
ATOM   2520 1HA  GLY A 163       0.275  17.461  -8.042  1.00 23.110          H  
ATOM   2521 2HA  GLY A 163       1.885  17.924  -7.576  1.00 23.110          H  
ATOM   2522  N   ASP A 164       2.829  17.722 -10.162  1.00 19.770          N  
ATOM   2523  CA  ASP A 164       3.199  18.261 -11.470  1.00 20.090          C  
ATOM   2524  C   ASP A 164       3.040  17.237 -12.565  1.00 20.210          C  
ATOM   2525  O   ASP A 164       3.312  17.523 -13.733  1.00 20.110          O  
ATOM   2526  CB  ASP A 164       4.669  18.698 -11.469  1.00 28.000          C  
ATOM   2527  CG  ASP A 164       4.972  19.845 -10.519  1.00 28.000          C  
ATOM   2528  OD1 ASP A 164       4.095  20.620 -10.217  1.00 28.000          O  
ATOM   2529  OD2 ASP A 164       6.125  19.965 -10.109  1.00 28.000          O  
ATOM   2530  H   ASP A 164       3.552  17.299  -9.581  1.00 23.720          H  
ATOM   2531  HA  ASP A 164       2.560  19.116 -11.690  1.00 24.110          H  
ATOM   2532 1HB  ASP A 164       5.293  17.851 -11.200  1.00 33.600          H  
ATOM   2533 2HB  ASP A 164       4.954  18.999 -12.478  1.00 33.600          H  
ATOM   2534  N   GLU A 165       2.571  16.056 -12.193  1.00 20.540          N  
ATOM   2535  CA  GLU A 165       2.503  14.922 -13.095  1.00 20.780          C  
ATOM   2536  C   GLU A 165       1.734  15.198 -14.383  1.00 20.580          C  
ATOM   2537  O   GLU A 165       2.123  14.696 -15.429  1.00 20.460          O  
ATOM   2538  CB  GLU A 165       2.007  13.674 -12.361  1.00 29.000          C  
ATOM   2539  CG  GLU A 165       2.043  12.421 -13.220  1.00 29.000          C  
ATOM   2540  CD  GLU A 165       1.890  11.098 -12.484  1.00 29.000          C  
ATOM   2541  OE1 GLU A 165       2.007  11.019 -11.266  1.00 29.000          O  
ATOM   2542  OE2 GLU A 165       1.658  10.139 -13.165  1.00 29.000          O  
ATOM   2543  H   GLU A 165       2.281  15.947 -11.225  1.00 24.650          H  
ATOM   2544  HA  GLU A 165       3.524  14.692 -13.390  1.00 24.940          H  
ATOM   2545 1HB  GLU A 165       2.613  13.507 -11.474  1.00 34.800          H  
ATOM   2546 2HB  GLU A 165       0.980  13.835 -12.030  1.00 34.800          H  
ATOM   2547 1HG  GLU A 165       1.236  12.493 -13.950  1.00 34.800          H  
ATOM   2548 2HG  GLU A 165       2.984  12.410 -13.774  1.00 34.800          H  
ATOM   2549  N   ASP A 166       0.703  16.038 -14.374  1.00 20.680          N  
ATOM   2550  CA  ASP A 166      -0.039  16.306 -15.614  1.00 20.650          C  
ATOM   2551  C   ASP A 166       0.843  16.847 -16.757  1.00 20.450          C  
ATOM   2552  O   ASP A 166       0.463  16.752 -17.928  1.00 20.490          O  
ATOM   2553  CB  ASP A 166      -1.167  17.318 -15.373  1.00 28.920          C  
ATOM   2554  CG  ASP A 166      -2.343  16.752 -14.612  1.00 28.920          C  
ATOM   2555  OD1 ASP A 166      -2.449  15.554 -14.537  1.00 28.920          O  
ATOM   2556  OD2 ASP A 166      -3.117  17.514 -14.097  1.00 28.920          O  
ATOM   2557  H   ASP A 166       0.397  16.454 -13.503  1.00 24.820          H  
ATOM   2558  HA  ASP A 166      -0.479  15.366 -15.950  1.00 24.780          H  
ATOM   2559 1HB  ASP A 166      -0.769  18.170 -14.820  1.00 34.710          H  
ATOM   2560 2HB  ASP A 166      -1.521  17.693 -16.335  1.00 34.710          H  
ATOM   2561  N   SER A 167       1.974  17.483 -16.423  1.00 20.340          N  
ATOM   2562  CA  SER A 167       2.878  18.062 -17.417  1.00 20.270          C  
ATOM   2563  C   SER A 167       4.135  17.216 -17.654  1.00 19.790          C  
ATOM   2564  O   SER A 167       5.038  17.624 -18.394  1.00 19.830          O  
ATOM   2565  CB  SER A 167       3.308  19.453 -16.979  1.00 28.410          C  
ATOM   2566  OG  SER A 167       2.220  20.343 -16.915  1.00 28.410          O  
ATOM   2567  H   SER A 167       2.262  17.524 -15.442  1.00 24.410          H  
ATOM   2568  HA  SER A 167       2.339  18.142 -18.361  1.00 24.320          H  
ATOM   2569 1HB  SER A 167       3.782  19.382 -15.996  1.00 34.090          H  
ATOM   2570 2HB  SER A 167       4.053  19.837 -17.672  1.00 34.090          H  
ATOM   2571  HG  SER A 167       2.588  21.188 -16.654  1.00 34.090          H  
ATOM   2572  N   LEU A 168       4.236  16.080 -16.975  1.00 19.450          N  
ATOM   2573  CA  LEU A 168       5.423  15.243 -17.029  1.00 19.110          C  
ATOM   2574  C   LEU A 168       5.199  13.901 -17.704  1.00 18.580          C  
ATOM   2575  O   LEU A 168       4.078  13.408 -17.811  1.00 18.620          O  
ATOM   2576  CB  LEU A 168       5.952  15.010 -15.611  1.00 26.890          C  
ATOM   2577  CG  LEU A 168       6.279  16.283 -14.761  1.00 26.890          C  
ATOM   2578  CD1 LEU A 168       6.722  15.840 -13.364  1.00 26.890          C  
ATOM   2579  CD2 LEU A 168       7.343  17.138 -15.434  1.00 26.890          C  
ATOM   2580  H   LEU A 168       3.442  15.759 -16.415  1.00 23.340          H  
ATOM   2581  HA  LEU A 168       6.182  15.760 -17.609  1.00 22.930          H  
ATOM   2582 1HB  LEU A 168       5.196  14.446 -15.072  1.00 32.270          H  
ATOM   2583 2HB  LEU A 168       6.824  14.402 -15.667  1.00 32.270          H  
ATOM   2584  HG  LEU A 168       5.389  16.872 -14.655  1.00 32.270          H  
ATOM   2585 1HD1 LEU A 168       6.931  16.713 -12.750  1.00 32.270          H  
ATOM   2586 2HD1 LEU A 168       5.938  15.254 -12.899  1.00 32.270          H  
ATOM   2587 3HD1 LEU A 168       7.625  15.237 -13.441  1.00 32.270          H  
ATOM   2588 1HD2 LEU A 168       7.544  18.014 -14.817  1.00 32.270          H  
ATOM   2589 2HD2 LEU A 168       8.238  16.566 -15.544  1.00 32.270          H  
ATOM   2590 3HD2 LEU A 168       7.002  17.468 -16.410  1.00 32.270          H  
ATOM   2591  N   VAL A 169       6.290  13.303 -18.144  1.00 18.180          N  
ATOM   2592  CA  VAL A 169       6.262  11.958 -18.673  1.00 17.770          C  
ATOM   2593  C   VAL A 169       6.299  11.000 -17.482  1.00 17.700          C  
ATOM   2594  O   VAL A 169       7.220  11.069 -16.659  1.00 17.500          O  
ATOM   2595  CB  VAL A 169       7.478  11.727 -19.598  1.00 25.040          C  
ATOM   2596  CG1 VAL A 169       7.501  10.324 -20.087  1.00 25.040          C  
ATOM   2597  CG2 VAL A 169       7.422  12.701 -20.765  1.00 25.040          C  
ATOM   2598  H   VAL A 169       7.165  13.789 -18.059  1.00 21.820          H  
ATOM   2599  HA  VAL A 169       5.339  11.804 -19.233  1.00 21.320          H  
ATOM   2600  HB  VAL A 169       8.389  11.877 -19.042  1.00 30.050          H  
ATOM   2601 1HG1 VAL A 169       8.347  10.179 -20.729  1.00 30.050          H  
ATOM   2602 2HG1 VAL A 169       7.578   9.651 -19.246  1.00 30.050          H  
ATOM   2603 3HG1 VAL A 169       6.596  10.107 -20.653  1.00 30.050          H  
ATOM   2604 1HG2 VAL A 169       8.290  12.540 -21.411  1.00 30.050          H  
ATOM   2605 2HG2 VAL A 169       6.507  12.532 -21.332  1.00 30.050          H  
ATOM   2606 3HG2 VAL A 169       7.431  13.724 -20.395  1.00 30.050          H  
ATOM   2607  N   SER A 170       5.296  10.117 -17.379  1.00 17.990          N  
ATOM   2608  CA  SER A 170       5.228   9.185 -16.254  1.00 18.120          C  
ATOM   2609  C   SER A 170       6.098   7.953 -16.461  1.00 17.950          C  
ATOM   2610  O   SER A 170       6.571   7.357 -15.501  1.00 17.650          O  
ATOM   2611  CB  SER A 170       3.797   8.759 -16.040  1.00 25.320          C  
ATOM   2612  OG  SER A 170       3.325   7.998 -17.123  1.00 25.320          O  
ATOM   2613  H   SER A 170       4.556  10.114 -18.071  1.00 21.590          H  
ATOM   2614  HA  SER A 170       5.574   9.705 -15.361  1.00 21.740          H  
ATOM   2615 1HB  SER A 170       3.726   8.173 -15.121  1.00 30.380          H  
ATOM   2616 2HB  SER A 170       3.171   9.646 -15.909  1.00 30.380          H  
ATOM   2617  HG  SER A 170       2.391   7.850 -16.929  1.00 30.380          H  
ATOM   2618  N   HIS A 171       6.313   7.586 -17.716  1.00 18.270          N  
ATOM   2619  CA  HIS A 171       7.174   6.477 -18.110  1.00 18.290          C  
ATOM   2620  C   HIS A 171       7.657   6.806 -19.507  1.00 18.290          C  
ATOM   2621  O   HIS A 171       6.914   7.413 -20.275  1.00 18.250          O  
ATOM   2622  CB  HIS A 171       6.463   5.108 -18.079  1.00 25.600          C  
ATOM   2623  CG  HIS A 171       5.999   4.686 -16.708  1.00 25.600          C  
ATOM   2624  ND1 HIS A 171       6.878   4.252 -15.723  1.00 25.600          N  
ATOM   2625  CD2 HIS A 171       4.754   4.631 -16.162  1.00 25.600          C  
ATOM   2626  CE1 HIS A 171       6.189   3.966 -14.618  1.00 25.600          C  
ATOM   2627  NE2 HIS A 171       4.889   4.180 -14.862  1.00 25.600          N  
ATOM   2628  H   HIS A 171       5.850   8.111 -18.443  1.00 21.920          H  
ATOM   2629  HA  HIS A 171       8.046   6.421 -17.456  1.00 21.950          H  
ATOM   2630 1HB  HIS A 171       5.597   5.131 -18.740  1.00 30.720          H  
ATOM   2631 2HB  HIS A 171       7.139   4.335 -18.455  1.00 30.720          H  
ATOM   2632  HD1 HIS A 171       7.909   4.188 -15.815  1.00 30.720          H  
ATOM   2633  HD2 HIS A 171       3.767   4.870 -16.549  1.00 30.720          H  
ATOM   2634  HE1 HIS A 171       6.708   3.619 -13.718  1.00 30.720          H  
ATOM   2635  N   PHE A 172       8.858   6.377 -19.859  1.00 18.450          N  
ATOM   2636  CA  PHE A 172       9.395   6.613 -21.203  1.00 18.610          C  
ATOM   2637  C   PHE A 172       9.284   5.386 -22.109  1.00 18.760          C  
ATOM   2638  O   PHE A 172       9.786   5.386 -23.234  1.00 19.170          O  
ATOM   2639  CB  PHE A 172      10.871   6.989 -21.123  1.00 25.990          C  
ATOM   2640  CG  PHE A 172      11.161   8.220 -20.363  1.00 25.990          C  
ATOM   2641  CD1 PHE A 172      11.666   8.139 -19.084  1.00 25.990          C  
ATOM   2642  CD2 PHE A 172      10.947   9.461 -20.906  1.00 25.990          C  
ATOM   2643  CE1 PHE A 172      11.943   9.277 -18.382  1.00 25.990          C  
ATOM   2644  CE2 PHE A 172      11.230  10.598 -20.208  1.00 25.990          C  
ATOM   2645  CZ  PHE A 172      11.728  10.498 -18.942  1.00 25.990          C  
ATOM   2646  H   PHE A 172       9.419   5.908 -19.164  1.00 22.140          H  
ATOM   2647  HA  PHE A 172       8.840   7.434 -21.662  1.00 22.330          H  
ATOM   2648 1HB  PHE A 172      11.425   6.192 -20.678  1.00 31.190          H  
ATOM   2649 2HB  PHE A 172      11.259   7.113 -22.127  1.00 31.190          H  
ATOM   2650  HD1 PHE A 172      11.848   7.169 -18.623  1.00 31.190          H  
ATOM   2651  HD2 PHE A 172      10.545   9.537 -21.901  1.00 31.190          H  
ATOM   2652  HE1 PHE A 172      12.345   9.205 -17.369  1.00 31.190          H  
ATOM   2653  HE2 PHE A 172      11.067  11.585 -20.652  1.00 31.190          H  
ATOM   2654  HZ  PHE A 172      11.961  11.390 -18.386  1.00 31.190          H  
ATOM   2655  N   TYR A 173       8.747   4.292 -21.578  1.00 18.530          N  
ATOM   2656  CA  TYR A 173       8.623   3.065 -22.354  1.00 18.790          C  
ATOM   2657  C   TYR A 173       7.728   2.107 -21.587  1.00 18.770          C  
ATOM   2658  O   TYR A 173       7.330   2.412 -20.467  1.00 18.800          O  
ATOM   2659  CB  TYR A 173       9.987   2.430 -22.634  1.00 26.200          C  
ATOM   2660  CG  TYR A 173       9.999   1.686 -23.979  1.00 26.200          C  
ATOM   2661  CD1 TYR A 173      10.084   2.450 -25.140  1.00 26.200          C  
ATOM   2662  CD2 TYR A 173       9.913   0.309 -24.085  1.00 26.200          C  
ATOM   2663  CE1 TYR A 173      10.068   1.849 -26.367  1.00 26.200          C  
ATOM   2664  CE2 TYR A 173       9.895  -0.281 -25.321  1.00 26.200          C  
ATOM   2665  CZ  TYR A 173       9.965   0.485 -26.455  1.00 26.200          C  
ATOM   2666  OH  TYR A 173       9.973  -0.112 -27.680  1.00 26.200          O  
ATOM   2667  H   TYR A 173       8.361   4.332 -20.647  1.00 22.240          H  
ATOM   2668  HA  TYR A 173       8.135   3.291 -23.302  1.00 22.550          H  
ATOM   2669 1HB  TYR A 173      10.741   3.164 -22.618  1.00 31.440          H  
ATOM   2670 2HB  TYR A 173      10.228   1.723 -21.846  1.00 31.440          H  
ATOM   2671  HD1 TYR A 173      10.159   3.538 -25.070  1.00 31.440          H  
ATOM   2672  HD2 TYR A 173       9.854  -0.310 -23.214  1.00 31.440          H  
ATOM   2673  HE1 TYR A 173      10.136   2.449 -27.270  1.00 31.440          H  
ATOM   2674  HE2 TYR A 173       9.827  -1.366 -25.407  1.00 31.440          H  
ATOM   2675  HH  TYR A 173      10.357  -1.012 -27.594  1.00 31.440          H  
ATOM   2676  N   THR A 174       7.477   0.928 -22.160  1.00 18.840          N  
ATOM   2677  CA  THR A 174       6.712  -0.144 -21.525  1.00 18.990          C  
ATOM   2678  C   THR A 174       7.617  -1.018 -20.651  1.00 18.980          C  
ATOM   2679  O   THR A 174       7.184  -1.923 -19.920  1.00 19.280          O  
ATOM   2680  CB  THR A 174       6.048  -1.013 -22.604  1.00 26.530          C  
ATOM   2681  OG1 THR A 174       7.070  -1.625 -23.411  1.00 26.530          O  
ATOM   2682  CG2 THR A 174       5.185  -0.139 -23.500  1.00 26.530          C  
ATOM   2683  H   THR A 174       7.815   0.754 -23.098  1.00 22.610          H  
ATOM   2684  HA  THR A 174       5.966   0.306 -20.895  1.00 22.790          H  
ATOM   2685  HB  THR A 174       5.437  -1.783 -22.132  1.00 31.830          H  
ATOM   2686  HG1 THR A 174       6.672  -2.307 -23.967  1.00 31.830          H  
ATOM   2687 1HG2 THR A 174       4.720  -0.756 -24.268  1.00 31.830          H  
ATOM   2688 2HG2 THR A 174       4.411   0.339 -22.905  1.00 31.830          H  
ATOM   2689 3HG2 THR A 174       5.793   0.625 -23.975  1.00 31.830          H  
ATOM   2690  N   ASN A 175       8.902  -0.749 -20.780  1.00 18.750          N  
ATOM   2691  CA  ASN A 175       9.991  -1.403 -20.095  1.00 18.820          C  
ATOM   2692  C   ASN A 175      10.143  -0.721 -18.735  1.00 18.610          C  
ATOM   2693  O   ASN A 175      10.389   0.484 -18.717  1.00 18.500          O  
ATOM   2694  CB  ASN A 175      11.278  -1.341 -20.908  1.00 26.320          C  
ATOM   2695  CG  ASN A 175      12.400  -2.141 -20.292  1.00 26.320          C  
ATOM   2696  OD1 ASN A 175      12.753  -1.985 -19.106  1.00 26.320          O  
ATOM   2697  ND2 ASN A 175      12.962  -3.030 -21.077  1.00 26.320          N  
ATOM   2698  H   ASN A 175       9.113   0.011 -21.405  1.00 22.500          H  
ATOM   2699  HA  ASN A 175       9.715  -2.444 -19.979  1.00 22.580          H  
ATOM   2700 1HB  ASN A 175      11.094  -1.732 -21.906  1.00 31.580          H  
ATOM   2701 2HB  ASN A 175      11.598  -0.302 -21.020  1.00 31.580          H  
ATOM   2702 1HD2 ASN A 175      13.709  -3.602 -20.734  1.00 31.580          H  
ATOM   2703 2HD2 ASN A 175      12.638  -3.148 -22.018  1.00 31.580          H  
ATOM   2704  N   PRO A 176      10.073  -1.443 -17.598  1.00 18.670          N  
ATOM   2705  CA  PRO A 176      10.093  -0.929 -16.231  1.00 18.600          C  
ATOM   2706  C   PRO A 176      11.348  -0.109 -15.900  1.00 18.540          C  
ATOM   2707  O   PRO A 176      11.383   0.580 -14.871  1.00 18.610          O  
ATOM   2708  CB  PRO A 176       9.977  -2.216 -15.393  1.00 27.900          C  
ATOM   2709  CG  PRO A 176      10.463  -3.320 -16.280  1.00 27.900          C  
ATOM   2710  CD  PRO A 176      10.013  -2.933 -17.658  1.00 27.900          C  
ATOM   2711  HA  PRO A 176       9.203  -0.306 -16.076  1.00 22.320          H  
ATOM   2712 1HB  PRO A 176      10.580  -2.125 -14.483  1.00 33.480          H  
ATOM   2713 2HB  PRO A 176       8.925  -2.365 -15.071  1.00 33.480          H  
ATOM   2714 1HG  PRO A 176      11.558  -3.421 -16.205  1.00 33.480          H  
ATOM   2715 2HG  PRO A 176      10.033  -4.282 -15.953  1.00 33.480          H  
ATOM   2716 1HD  PRO A 176      10.737  -3.365 -18.351  1.00 33.480          H  
ATOM   2717 2HD  PRO A 176       8.977  -3.273 -17.855  1.00 33.480          H  
ATOM   2718  N   ILE A 177      12.396  -0.221 -16.737  1.00 18.530          N  
ATOM   2719  CA  ILE A 177      13.635   0.541 -16.587  1.00 18.630          C  
ATOM   2720  C   ILE A 177      13.356   2.042 -16.797  1.00 18.300          C  
ATOM   2721  O   ILE A 177      14.158   2.899 -16.426  1.00 18.140          O  
ATOM   2722  CB  ILE A 177      14.679   0.089 -17.649  1.00 26.040          C  
ATOM   2723  CG1 ILE A 177      16.133   0.459 -17.261  1.00 26.040          C  
ATOM   2724  CG2 ILE A 177      14.371   0.741 -19.046  1.00 26.040          C  
ATOM   2725  CD1 ILE A 177      16.681  -0.291 -16.059  1.00 26.040          C  
ATOM   2726  H   ILE A 177      12.337  -0.841 -17.548  1.00 22.240          H  
ATOM   2727  HA  ILE A 177      14.011   0.392 -15.583  1.00 22.360          H  
ATOM   2728  HB  ILE A 177      14.626  -0.990 -17.743  1.00 31.250          H  
ATOM   2729 1HG1 ILE A 177      16.775   0.243 -18.114  1.00 31.250          H  
ATOM   2730 2HG1 ILE A 177      16.192   1.527 -17.050  1.00 31.250          H  
ATOM   2731 1HG2 ILE A 177      15.082   0.373 -19.750  1.00 31.250          H  
ATOM   2732 2HG2 ILE A 177      13.375   0.480 -19.376  1.00 31.250          H  
ATOM   2733 3HG2 ILE A 177      14.455   1.827 -19.007  1.00 31.250          H  
ATOM   2734 1HD1 ILE A 177      17.702   0.023 -15.892  1.00 31.250          H  
ATOM   2735 2HD1 ILE A 177      16.100  -0.082 -15.169  1.00 31.250          H  
ATOM   2736 3HD1 ILE A 177      16.662  -1.359 -16.260  1.00 31.250          H  
ATOM   2737  N   ALA A 178      12.242   2.345 -17.476  1.00 18.340          N  
ATOM   2738  CA  ALA A 178      11.838   3.696 -17.791  1.00 18.190          C  
ATOM   2739  C   ALA A 178      11.080   4.328 -16.626  1.00 18.040          C  
ATOM   2740  O   ALA A 178       9.910   4.014 -16.380  1.00 18.110          O  
ATOM   2741  CB  ALA A 178      10.984   3.662 -19.041  1.00 25.530          C  
ATOM   2742  H   ALA A 178      11.627   1.585 -17.772  1.00 22.010          H  
ATOM   2743  HA  ALA A 178      12.731   4.289 -17.977  1.00 21.830          H  
ATOM   2744 1HB  ALA A 178      10.719   4.635 -19.284  1.00 30.630          H  
ATOM   2745 2HB  ALA A 178      11.553   3.219 -19.862  1.00 30.630          H  
ATOM   2746 3HB  ALA A 178      10.088   3.062 -18.860  1.00 30.630          H  
ATOM   2747  N   LYS A 179      11.766   5.216 -15.911  1.00 17.960          N  
ATOM   2748  CA  LYS A 179      11.255   5.835 -14.697  1.00 17.950          C  
ATOM   2749  C   LYS A 179      10.593   7.168 -15.060  1.00 17.760          C  
ATOM   2750  O   LYS A 179      10.870   7.682 -16.134  1.00 17.770          O  
ATOM   2751  CB  LYS A 179      12.444   6.039 -13.737  1.00 25.130          C  
ATOM   2752  CG  LYS A 179      13.259   4.760 -13.487  1.00 25.130          C  
ATOM   2753  CD  LYS A 179      12.426   3.611 -12.942  1.00 25.130          C  
ATOM   2754  CE  LYS A 179      13.299   2.414 -12.640  1.00 25.130          C  
ATOM   2755  NZ  LYS A 179      12.497   1.236 -12.324  1.00 25.130          N  
ATOM   2756  H   LYS A 179      12.716   5.430 -16.187  1.00 21.550          H  
ATOM   2757  HA  LYS A 179      10.509   5.174 -14.256  1.00 21.540          H  
ATOM   2758 1HB  LYS A 179      13.124   6.776 -14.168  1.00 30.160          H  
ATOM   2759 2HB  LYS A 179      12.133   6.422 -12.779  1.00 30.160          H  
ATOM   2760 1HG  LYS A 179      13.712   4.439 -14.420  1.00 30.160          H  
ATOM   2761 2HG  LYS A 179      14.063   4.977 -12.778  1.00 30.160          H  
ATOM   2762 1HD  LYS A 179      11.894   3.920 -12.042  1.00 30.160          H  
ATOM   2763 2HD  LYS A 179      11.696   3.288 -13.687  1.00 30.160          H  
ATOM   2764 1HE  LYS A 179      13.910   2.189 -13.510  1.00 30.160          H  
ATOM   2765 2HE  LYS A 179      13.947   2.645 -11.793  1.00 30.160          H  
ATOM   2766 1HZ  LYS A 179      13.093   0.446 -12.138  1.00 30.160          H  
ATOM   2767 2HZ  LYS A 179      11.922   1.433 -11.520  1.00 30.160          H  
ATOM   2768 3HZ  LYS A 179      11.915   1.044 -13.171  1.00 30.160          H  
ATOM   2769  N   PRO A 180       9.701   7.720 -14.222  1.00 17.720          N  
ATOM   2770  CA  PRO A 180       9.050   9.018 -14.356  1.00 17.710          C  
ATOM   2771  C   PRO A 180       9.978  10.194 -14.152  1.00 17.710          C  
ATOM   2772  O   PRO A 180      10.999  10.079 -13.472  1.00 17.690          O  
ATOM   2773  CB  PRO A 180       8.020   9.001 -13.219  1.00 26.570          C  
ATOM   2774  CG  PRO A 180       8.579   8.039 -12.223  1.00 26.570          C  
ATOM   2775  CD  PRO A 180       9.232   6.970 -13.051  1.00 26.570          C  
ATOM   2776  HA  PRO A 180       8.561   9.082 -15.337  1.00 21.250          H  
ATOM   2777 1HB  PRO A 180       7.910  10.021 -12.812  1.00 31.880          H  
ATOM   2778 2HB  PRO A 180       7.038   8.704 -13.583  1.00 31.880          H  
ATOM   2779 1HG  PRO A 180       9.283   8.548 -11.548  1.00 31.880          H  
ATOM   2780 2HG  PRO A 180       7.789   7.621 -11.609  1.00 31.880          H  
ATOM   2781 1HD  PRO A 180      10.015   6.528 -12.462  1.00 31.880          H  
ATOM   2782 2HD  PRO A 180       8.475   6.221 -13.358  1.00 31.880          H  
ATOM   2783  N   ILE A 181       9.573  11.334 -14.692  1.00 17.860          N  
ATOM   2784  CA  ILE A 181      10.278  12.586 -14.465  1.00 18.020          C  
ATOM   2785  C   ILE A 181       9.932  13.133 -13.053  1.00 18.380          C  
ATOM   2786  O   ILE A 181       8.764  13.092 -12.671  1.00 18.500          O  
ATOM   2787  CB  ILE A 181       9.929  13.647 -15.520  1.00 25.160          C  
ATOM   2788  CG1 ILE A 181      10.386  13.175 -16.906  1.00 25.160          C  
ATOM   2789  CG2 ILE A 181      10.561  14.979 -15.161  1.00 25.160          C  
ATOM   2790  CD1 ILE A 181       9.924  14.046 -18.081  1.00 25.160          C  
ATOM   2791  H   ILE A 181       8.732  11.313 -15.284  1.00 21.430          H  
ATOM   2792  HA  ILE A 181      11.329  12.384 -14.584  1.00 21.620          H  
ATOM   2793  HB  ILE A 181       8.870  13.754 -15.559  1.00 30.200          H  
ATOM   2794 1HG1 ILE A 181      11.472  13.122 -16.923  1.00 30.200          H  
ATOM   2795 2HG1 ILE A 181       9.985  12.169 -17.062  1.00 30.200          H  
ATOM   2796 1HG2 ILE A 181      10.293  15.680 -15.878  1.00 30.200          H  
ATOM   2797 2HG2 ILE A 181      10.206  15.321 -14.200  1.00 30.200          H  
ATOM   2798 3HG2 ILE A 181      11.637  14.878 -15.137  1.00 30.200          H  
ATOM   2799 1HD1 ILE A 181      10.280  13.606 -19.010  1.00 30.200          H  
ATOM   2800 2HD1 ILE A 181       8.871  14.099 -18.100  1.00 30.200          H  
ATOM   2801 3HD1 ILE A 181      10.317  15.030 -18.005  1.00 30.200          H  
ATOM   2802  N   PRO A 182      10.933  13.545 -12.237  1.00 18.670          N  
ATOM   2803  CA  PRO A 182      10.808  14.155 -10.909  1.00 19.160          C  
ATOM   2804  C   PRO A 182      10.015  15.467 -10.892  1.00 19.440          C  
ATOM   2805  O   PRO A 182       9.863  16.135 -11.915  1.00 19.520          O  
ATOM   2806  CB  PRO A 182      12.267  14.411 -10.512  1.00 28.740          C  
ATOM   2807  CG  PRO A 182      13.069  13.407 -11.294  1.00 28.740          C  
ATOM   2808  CD  PRO A 182      12.346  13.238 -12.597  1.00 28.740          C  
ATOM   2809  HA  PRO A 182      10.347  13.427 -10.230  1.00 22.990          H  
ATOM   2810 1HB  PRO A 182      12.534  15.448 -10.726  1.00 34.490          H  
ATOM   2811 2HB  PRO A 182      12.380  14.280  -9.425  1.00 34.490          H  
ATOM   2812 1HG  PRO A 182      14.101  13.766 -11.428  1.00 34.490          H  
ATOM   2813 2HG  PRO A 182      13.137  12.462 -10.733  1.00 34.490          H  
ATOM   2814 1HD  PRO A 182      12.737  13.917 -13.355  1.00 34.490          H  
ATOM   2815 2HD  PRO A 182      12.472  12.174 -12.858  1.00 34.490          H  
ATOM   2816  N   GLN A 183       9.485  15.792  -9.712  1.00 19.700          N  
ATOM   2817  CA  GLN A 183       8.677  16.990  -9.459  1.00 20.090          C  
ATOM   2818  C   GLN A 183       9.551  18.237  -9.404  1.00 19.850          C  
ATOM   2819  O   GLN A 183      10.751  18.130  -9.140  1.00 19.760          O  
ATOM   2820  CB  GLN A 183       7.938  16.833  -8.127  1.00 27.970          C  
ATOM   2821  CG  GLN A 183       6.996  15.641  -8.079  1.00 27.970          C  
ATOM   2822  CD  GLN A 183       5.842  15.795  -9.003  1.00 27.970          C  
ATOM   2823  OE1 GLN A 183       5.031  16.715  -8.834  1.00 27.970          O  
ATOM   2824  NE2 GLN A 183       5.758  14.919  -9.993  1.00 27.970          N  
ATOM   2825  H   GLN A 183       9.669  15.178  -8.932  1.00 23.640          H  
ATOM   2826  HA  GLN A 183       7.959  17.114 -10.271  1.00 24.110          H  
ATOM   2827 1HB  GLN A 183       8.657  16.736  -7.316  1.00 33.560          H  
ATOM   2828 2HB  GLN A 183       7.349  17.734  -7.936  1.00 33.560          H  
ATOM   2829 1HG  GLN A 183       7.530  14.737  -8.358  1.00 33.560          H  
ATOM   2830 2HG  GLN A 183       6.597  15.537  -7.065  1.00 33.560          H  
ATOM   2831 1HE2 GLN A 183       5.016  14.956 -10.656  1.00 33.560          H  
ATOM   2832 2HE2 GLN A 183       6.450  14.199 -10.075  1.00 33.560          H  
ATOM   2833  N   THR A 184       8.948  19.405  -9.656  1.00 19.870          N  
ATOM   2834  CA  THR A 184       9.646  20.693  -9.651  1.00 19.790          C  
ATOM   2835  C   THR A 184      10.270  20.987  -8.265  1.00 20.290          C  
ATOM   2836  O   THR A 184       9.591  20.807  -7.253  1.00 20.590          O  
ATOM   2837  CB  THR A 184       8.646  21.847  -9.972  1.00 27.740          C  
ATOM   2838  OG1 THR A 184       7.971  21.580 -11.201  1.00 27.740          O  
ATOM   2839  CG2 THR A 184       9.391  23.171 -10.150  1.00 27.740          C  
ATOM   2840  H   THR A 184       7.937  19.421  -9.864  1.00 23.840          H  
ATOM   2841  HA  THR A 184      10.404  20.648 -10.424  1.00 23.750          H  
ATOM   2842  HB  THR A 184       7.914  21.937  -9.168  1.00 33.290          H  
ATOM   2843  HG1 THR A 184       7.238  20.957 -10.996  1.00 33.290          H  
ATOM   2844 1HG2 THR A 184       8.672  23.952 -10.383  1.00 33.290          H  
ATOM   2845 2HG2 THR A 184       9.912  23.433  -9.240  1.00 33.290          H  
ATOM   2846 3HG2 THR A 184      10.105  23.088 -10.967  1.00 33.290          H  
ATOM   2847  N   PRO A 185      11.555  21.395  -8.168  1.00 20.510          N  
ATOM   2848  CA  PRO A 185      12.250  21.778  -6.944  1.00 21.140          C  
ATOM   2849  C   PRO A 185      11.809  23.151  -6.467  1.00 21.640          C  
ATOM   2850  O   PRO A 185      11.311  23.944  -7.263  1.00 22.130          O  
ATOM   2851  CB  PRO A 185      13.716  21.793  -7.370  1.00 31.710          C  
ATOM   2852  CG  PRO A 185      13.671  22.149  -8.826  1.00 31.710          C  
ATOM   2853  CD  PRO A 185      12.418  21.460  -9.361  1.00 31.710          C  
ATOM   2854  HA  PRO A 185      12.064  21.015  -6.171  1.00 25.370          H  
ATOM   2855 1HB  PRO A 185      14.273  22.528  -6.771  1.00 38.050          H  
ATOM   2856 2HB  PRO A 185      14.172  20.809  -7.188  1.00 38.050          H  
ATOM   2857 1HG  PRO A 185      13.636  23.241  -8.960  1.00 38.050          H  
ATOM   2858 2HG  PRO A 185      14.587  21.797  -9.329  1.00 38.050          H  
ATOM   2859 1HD  PRO A 185      12.014  22.091 -10.146  1.00 38.050          H  
ATOM   2860 2HD  PRO A 185      12.653  20.441  -9.717  1.00 38.050          H  
ATOM   2861  N   GLU A 186      12.058  23.458  -5.197  1.00 21.630          N  
ATOM   2862  CA  GLU A 186      11.775  24.799  -4.678  1.00 22.170          C  
ATOM   2863  C   GLU A 186      13.002  25.447  -4.031  1.00 22.260          C  
ATOM   2864  O   GLU A 186      13.406  26.545  -4.416  1.00 22.530          O  
ATOM   2865  CB  GLU A 186      10.624  24.771  -3.664  1.00 30.820          C  
ATOM   2866  CG  GLU A 186       9.261  24.358  -4.237  1.00 30.820          C  
ATOM   2867  CD  GLU A 186       8.157  24.408  -3.198  1.00 30.820          C  
ATOM   2868  OE1 GLU A 186       8.445  24.790  -2.087  1.00 30.820          O  
ATOM   2869  OE2 GLU A 186       7.039  24.071  -3.515  1.00 30.820          O  
ATOM   2870  H   GLU A 186      12.457  22.756  -4.593  1.00 25.960          H  
ATOM   2871  HA  GLU A 186      11.470  25.431  -5.513  1.00 26.600          H  
ATOM   2872 1HB  GLU A 186      10.867  24.080  -2.857  1.00 36.990          H  
ATOM   2873 2HB  GLU A 186      10.514  25.761  -3.220  1.00 36.990          H  
ATOM   2874 1HG  GLU A 186       9.009  25.023  -5.063  1.00 36.990          H  
ATOM   2875 2HG  GLU A 186       9.335  23.346  -4.635  1.00 36.990          H  
ATOM   2876  N   SER A 187      13.582  24.778  -3.035  1.00 22.130          N  
ATOM   2877  CA  SER A 187      14.724  25.315  -2.298  1.00 22.330          C  
ATOM   2878  C   SER A 187      15.538  24.206  -1.656  1.00 22.600          C  
ATOM   2879  O   SER A 187      14.992  23.234  -1.131  1.00 22.790          O  
ATOM   2880  CB  SER A 187      14.284  26.288  -1.229  1.00 31.180          C  
ATOM   2881  OG  SER A 187      15.389  26.761  -0.509  1.00 31.180          O  
ATOM   2882  H   SER A 187      13.213  23.880  -2.775  1.00 26.560          H  
ATOM   2883  HA  SER A 187      15.368  25.846  -3.001  1.00 26.800          H  
ATOM   2884 1HB  SER A 187      13.763  27.127  -1.687  1.00 37.420          H  
ATOM   2885 2HB  SER A 187      13.589  25.810  -0.550  1.00 37.420          H  
ATOM   2886  HG  SER A 187      15.008  27.261   0.256  1.00 37.420          H  
ATOM   2887  N   ALA A 188      16.859  24.348  -1.691  1.00 22.740          N  
ATOM   2888  CA  ALA A 188      17.767  23.353  -1.121  1.00 23.090          C  
ATOM   2889  C   ALA A 188      17.523  23.129   0.374  1.00 23.460          C  
ATOM   2890  O   ALA A 188      17.672  22.015   0.858  1.00 23.550          O  
ATOM   2891  CB  ALA A 188      19.205  23.761  -1.372  1.00 32.190          C  
ATOM   2892  H   ALA A 188      17.239  25.177  -2.130  1.00 27.290          H  
ATOM   2893  HA  ALA A 188      17.580  22.407  -1.632  1.00 27.710          H  
ATOM   2894 1HB  ALA A 188      19.879  22.999  -1.001  1.00 38.620          H  
ATOM   2895 2HB  ALA A 188      19.367  23.882  -2.440  1.00 38.620          H  
ATOM   2896 3HB  ALA A 188      19.403  24.701  -0.871  1.00 38.620          H  
ATOM   2897  N   GLY A 189      17.112  24.174   1.103  1.00 23.780          N  
ATOM   2898  CA  GLY A 189      16.870  24.074   2.544  1.00 24.280          C  
ATOM   2899  C   GLY A 189      15.455  23.589   2.893  1.00 24.190          C  
ATOM   2900  O   GLY A 189      15.069  23.540   4.071  1.00 24.340          O  
ATOM   2901  H   GLY A 189      16.996  25.083   0.666  1.00 28.540          H  
ATOM   2902 1HA  GLY A 189      17.595  23.396   2.985  1.00 29.140          H  
ATOM   2903 2HA  GLY A 189      17.036  25.051   2.999  1.00 29.140          H  
ATOM   2904  N   ASN A 190      14.649  23.233   1.892  1.00 24.050          N  
ATOM   2905  CA  ASN A 190      13.283  22.831   2.183  1.00 24.070          C  
ATOM   2906  C   ASN A 190      13.280  21.382   2.660  1.00 24.290          C  
ATOM   2907  O   ASN A 190      14.324  20.740   2.765  1.00 24.430          O  
ATOM   2908  CB  ASN A 190      12.395  23.046   0.956  1.00 33.690          C  
ATOM   2909  CG  ASN A 190      10.900  23.276   1.267  1.00 33.690          C  
ATOM   2910  OD1 ASN A 190      10.383  22.779   2.274  1.00 33.690          O  
ATOM   2911  ND2 ASN A 190      10.218  24.008   0.419  1.00 33.690          N  
ATOM   2912  H   ASN A 190      14.972  23.235   0.920  1.00 28.860          H  
ATOM   2913  HA  ASN A 190      12.896  23.443   2.993  1.00 28.880          H  
ATOM   2914 1HB  ASN A 190      12.762  23.903   0.406  1.00 40.430          H  
ATOM   2915 2HB  ASN A 190      12.487  22.182   0.298  1.00 40.430          H  
ATOM   2916 1HD2 ASN A 190       9.241  24.182   0.568  1.00 40.430          H  
ATOM   2917 2HD2 ASN A 190      10.656  24.394  -0.391  1.00 40.430          H  
ATOM   2918  N   LYS A 191      12.104  20.872   2.973  1.00 24.430          N  
ATOM   2919  CA  LYS A 191      11.961  19.515   3.455  1.00 24.780          C  
ATOM   2920  C   LYS A 191      11.103  18.687   2.517  1.00 24.710          C  
ATOM   2921  O   LYS A 191      10.119  19.171   1.958  1.00 25.040          O  
ATOM   2922  CB  LYS A 191      11.355  19.534   4.862  1.00 34.550          C  
ATOM   2923  CG  LYS A 191      11.133  18.167   5.482  1.00 34.550          C  
ATOM   2924  CD  LYS A 191      10.569  18.260   6.879  1.00 34.550          C  
ATOM   2925  CE  LYS A 191      10.254  16.862   7.407  1.00 34.550          C  
ATOM   2926  NZ  LYS A 191       9.661  16.877   8.756  1.00 34.550          N  
ATOM   2927  H   LYS A 191      11.283  21.456   2.883  1.00 29.320          H  
ATOM   2928  HA  LYS A 191      12.943  19.050   3.497  1.00 29.740          H  
ATOM   2929 1HB  LYS A 191      12.009  20.102   5.524  1.00 41.460          H  
ATOM   2930 2HB  LYS A 191      10.393  20.045   4.831  1.00 41.460          H  
ATOM   2931 1HG  LYS A 191      10.413  17.601   4.886  1.00 41.460          H  
ATOM   2932 2HG  LYS A 191      12.070  17.615   5.508  1.00 41.460          H  
ATOM   2933 1HD  LYS A 191      11.282  18.745   7.548  1.00 41.460          H  
ATOM   2934 2HD  LYS A 191       9.648  18.845   6.870  1.00 41.460          H  
ATOM   2935 1HE  LYS A 191       9.555  16.387   6.728  1.00 41.460          H  
ATOM   2936 2HE  LYS A 191      11.174  16.282   7.440  1.00 41.460          H  
ATOM   2937 1HZ  LYS A 191       9.466  15.946   9.065  1.00 41.460          H  
ATOM   2938 2HZ  LYS A 191      10.280  17.327   9.429  1.00 41.460          H  
ATOM   2939 3HZ  LYS A 191       8.791  17.425   8.780  1.00 41.460          H  
ATOM   2940  N   HIS A 192      11.440  17.415   2.402  1.00 24.350          N  
ATOM   2941  CA  HIS A 192      10.669  16.479   1.607  1.00 24.350          C  
ATOM   2942  C   HIS A 192       9.170  16.510   1.898  1.00 24.410          C  
ATOM   2943  O   HIS A 192       8.736  16.514   3.052  1.00 24.250          O  
ATOM   2944  CB  HIS A 192      11.179  15.077   1.919  1.00 34.090          C  
ATOM   2945  CG  HIS A 192      10.982  14.695   3.349  1.00 34.090          C  
ATOM   2946  ND1 HIS A 192       9.783  14.237   3.838  1.00 34.090          N  
ATOM   2947  CD2 HIS A 192      11.822  14.750   4.394  1.00 34.090          C  
ATOM   2948  CE1 HIS A 192       9.915  13.986   5.116  1.00 34.090          C  
ATOM   2949  NE2 HIS A 192      11.144  14.305   5.482  1.00 34.090          N  
ATOM   2950  H   HIS A 192      12.301  17.093   2.839  1.00 29.220          H  
ATOM   2951  HA  HIS A 192      10.818  16.690   0.549  1.00 29.220          H  
ATOM   2952 1HB  HIS A 192      10.622  14.371   1.338  1.00 40.910          H  
ATOM   2953 2HB  HIS A 192      12.221  14.976   1.651  1.00 40.910          H  
ATOM   2954  HD1 HIS A 192       8.928  14.693   3.530  1.00 40.910          H  
ATOM   2955  HD2 HIS A 192      12.857  15.069   4.493  1.00 40.910          H  
ATOM   2956  HE1 HIS A 192       9.070  13.603   5.685  1.00 40.910          H  
ATOM   2957  N   SER A 193       8.369  16.426   0.833  1.00 24.720          N  
ATOM   2958  CA  SER A 193       6.910  16.400   0.943  1.00 24.910          C  
ATOM   2959  C   SER A 193       6.378  15.012   1.254  1.00 24.630          C  
ATOM   2960  O   SER A 193       5.231  14.839   1.671  1.00 24.690          O  
ATOM   2961  CB  SER A 193       6.319  16.864  -0.368  1.00 34.800          C  
ATOM   2962  OG  SER A 193       6.633  15.949  -1.398  1.00 34.800          O  
ATOM   2963  H   SER A 193       8.779  16.417  -0.093  1.00 29.660          H  
ATOM   2964  HA  SER A 193       6.612  17.080   1.743  1.00 29.890          H  
ATOM   2965 1HB  SER A 193       5.237  16.956  -0.275  1.00 41.760          H  
ATOM   2966 2HB  SER A 193       6.716  17.847  -0.614  1.00 41.760          H  
ATOM   2967  HG  SER A 193       6.015  15.189  -1.306  1.00 41.760          H  
ATOM   2968  N   ASN A 194       7.240  14.035   1.029  1.00 24.390          N  
ATOM   2969  CA  ASN A 194       6.976  12.613   1.167  1.00 24.420          C  
ATOM   2970  C   ASN A 194       8.264  11.958   1.649  1.00 24.360          C  
ATOM   2971  O   ASN A 194       9.334  12.275   1.123  1.00 24.490          O  
ATOM   2972  CB  ASN A 194       6.551  12.047  -0.176  1.00 34.180          C  
ATOM   2973  CG  ASN A 194       5.232  12.568  -0.714  1.00 34.180          C  
ATOM   2974  OD1 ASN A 194       5.105  13.684  -1.263  1.00 34.180          O  
ATOM   2975  ND2 ASN A 194       4.230  11.746  -0.607  1.00 34.180          N  
ATOM   2976  H   ASN A 194       8.154  14.318   0.709  1.00 29.270          H  
ATOM   2977  HA  ASN A 194       6.208  12.448   1.920  1.00 29.300          H  
ATOM   2978 1HB  ASN A 194       7.329  12.257  -0.911  1.00 41.010          H  
ATOM   2979 2HB  ASN A 194       6.472  10.976  -0.087  1.00 41.010          H  
ATOM   2980 1HD2 ASN A 194       3.329  12.011  -0.953  1.00 41.010          H  
ATOM   2981 2HD2 ASN A 194       4.354  10.849  -0.184  1.00 41.010          H  
ATOM   2982  N   SER A 195       8.180  10.974   2.546  1.00 24.240          N  
ATOM   2983  CA  SER A 195       9.394  10.335   3.068  1.00 24.300          C  
ATOM   2984  C   SER A 195      10.293   9.651   2.046  1.00 23.910          C  
ATOM   2985  O   SER A 195      11.483   9.470   2.309  1.00 23.840          O  
ATOM   2986  CB  SER A 195       9.073   9.359   4.180  1.00 34.000          C  
ATOM   2987  OG  SER A 195       8.278   8.282   3.759  1.00 34.000          O  
ATOM   2988  H   SER A 195       7.271  10.696   2.937  1.00 29.090          H  
ATOM   2989  HA  SER A 195       9.989  11.128   3.524  1.00 29.160          H  
ATOM   2990 1HB  SER A 195      10.005   8.972   4.562  1.00 40.800          H  
ATOM   2991 2HB  SER A 195       8.574   9.891   4.988  1.00 40.800          H  
ATOM   2992  HG  SER A 195       8.837   7.677   3.203  1.00 40.800          H  
ATOM   2993  N   ASN A 196       9.805   9.348   0.852  1.00 23.730          N  
ATOM   2994  CA  ASN A 196      10.661   8.709  -0.130  1.00 23.480          C  
ATOM   2995  C   ASN A 196      11.764   9.659  -0.639  1.00 23.140          C  
ATOM   2996  O   ASN A 196      12.667   9.239  -1.360  1.00 23.140          O  
ATOM   2997  CB  ASN A 196       9.836   8.142  -1.265  1.00 32.970          C  
ATOM   2998  CG  ASN A 196       9.123   9.168  -1.979  1.00 32.970          C  
ATOM   2999  OD1 ASN A 196       8.356   9.904  -1.366  1.00 32.970          O  
ATOM   3000  ND2 ASN A 196       9.332   9.261  -3.265  1.00 32.970          N  
ATOM   3001  H   ASN A 196       8.833   9.540   0.634  1.00 28.480          H  
ATOM   3002  HA  ASN A 196      11.165   7.879   0.358  1.00 28.180          H  
ATOM   3003 1HB  ASN A 196      10.462   7.607  -1.962  1.00 39.570          H  
ATOM   3004 2HB  ASN A 196       9.119   7.435  -0.869  1.00 39.570          H  
ATOM   3005 1HD2 ASN A 196       8.859   9.962  -3.799  1.00 39.570          H  
ATOM   3006 2HD2 ASN A 196       9.970   8.635  -3.716  1.00 39.570          H  
ATOM   3007  N   SER A 197      11.726  10.938  -0.257  1.00 22.940          N  
ATOM   3008  CA  SER A 197      12.789  11.857  -0.626  1.00 22.690          C  
ATOM   3009  C   SER A 197      13.515  12.384   0.627  1.00 22.430          C  
ATOM   3010  O   SER A 197      14.283  13.353   0.552  1.00 22.380          O  
ATOM   3011  CB  SER A 197      12.272  12.988  -1.500  1.00 31.870          C  
ATOM   3012  OG  SER A 197      11.291  13.726  -0.864  1.00 31.870          O  
ATOM   3013  H   SER A 197      10.940  11.293   0.300  1.00 27.530          H  
ATOM   3014  HA  SER A 197      13.522  11.314  -1.223  1.00 27.230          H  
ATOM   3015 1HB  SER A 197      13.102  13.639  -1.778  1.00 38.240          H  
ATOM   3016 2HB  SER A 197      11.869  12.567  -2.420  1.00 38.240          H  
ATOM   3017  HG  SER A 197      11.032  14.421  -1.472  1.00 38.240          H  
ATOM   3018  N   VAL A 198      13.351  11.712   1.785  1.00 22.370          N  
ATOM   3019  CA  VAL A 198      14.033  12.192   2.997  1.00 22.240          C  
ATOM   3020  C   VAL A 198      15.544  12.206   2.807  1.00 22.320          C  
ATOM   3021  O   VAL A 198      16.228  13.082   3.346  1.00 22.270          O  
ATOM   3022  CB  VAL A 198      13.638  11.368   4.258  1.00 31.190          C  
ATOM   3023  CG1 VAL A 198      14.180   9.941   4.204  1.00 31.190          C  
ATOM   3024  CG2 VAL A 198      14.178  12.069   5.527  1.00 31.190          C  
ATOM   3025  H   VAL A 198      12.720  10.907   1.829  1.00 26.840          H  
ATOM   3026  HA  VAL A 198      13.718  13.213   3.170  1.00 26.690          H  
ATOM   3027  HB  VAL A 198      12.547  11.306   4.298  1.00 37.430          H  
ATOM   3028 1HG1 VAL A 198      13.855   9.405   5.093  1.00 37.430          H  
ATOM   3029 2HG1 VAL A 198      13.798   9.435   3.321  1.00 37.430          H  
ATOM   3030 3HG1 VAL A 198      15.269   9.938   4.177  1.00 37.430          H  
ATOM   3031 1HG2 VAL A 198      13.880  11.505   6.403  1.00 37.430          H  
ATOM   3032 2HG2 VAL A 198      15.266  12.119   5.492  1.00 37.430          H  
ATOM   3033 3HG2 VAL A 198      13.779  13.068   5.598  1.00 37.430          H  
ATOM   3034  N   ASP A 199      16.065  11.258   2.026  1.00 22.550          N  
ATOM   3035  CA  ASP A 199      17.485  11.194   1.752  1.00 22.720          C  
ATOM   3036  C   ASP A 199      17.968  12.418   0.975  1.00 22.620          C  
ATOM   3037  O   ASP A 199      19.134  12.802   1.102  1.00 22.360          O  
ATOM   3038  CB  ASP A 199      17.838   9.929   0.975  1.00 31.740          C  
ATOM   3039  CG  ASP A 199      17.736   8.612   1.805  1.00 31.740          C  
ATOM   3040  OD1 ASP A 199      17.606   8.635   3.023  1.00 31.740          O  
ATOM   3041  OD2 ASP A 199      17.822   7.570   1.199  1.00 31.740          O  
ATOM   3042  H   ASP A 199      15.455  10.547   1.641  1.00 27.060          H  
ATOM   3043  HA  ASP A 199      18.013  11.170   2.706  1.00 27.260          H  
ATOM   3044 1HB  ASP A 199      17.175   9.847   0.112  1.00 38.090          H  
ATOM   3045 2HB  ASP A 199      18.855  10.024   0.588  1.00 38.090          H  
ATOM   3046  N   ASP A 200      17.098  13.013   0.134  1.00 22.910          N  
ATOM   3047  CA  ASP A 200      17.494  14.164  -0.662  1.00 22.970          C  
ATOM   3048  C   ASP A 200      17.523  15.375   0.240  1.00 22.500          C  
ATOM   3049  O   ASP A 200      18.324  16.288   0.036  1.00 22.400          O  
ATOM   3050  CB  ASP A 200      16.528  14.414  -1.817  1.00 32.130          C  
ATOM   3051  CG  ASP A 200      16.547  13.342  -2.920  1.00 32.130          C  
ATOM   3052  OD1 ASP A 200      17.472  12.564  -3.012  1.00 32.130          O  
ATOM   3053  OD2 ASP A 200      15.614  13.338  -3.684  1.00 32.130          O  
ATOM   3054  H   ASP A 200      16.132  12.706   0.048  1.00 27.490          H  
ATOM   3055  HA  ASP A 200      18.493  13.993  -1.063  1.00 27.560          H  
ATOM   3056 1HB  ASP A 200      15.515  14.486  -1.421  1.00 38.560          H  
ATOM   3057 2HB  ASP A 200      16.763  15.376  -2.271  1.00 38.560          H  
ATOM   3058  N   THR A 201      16.623  15.397   1.230  1.00 22.310          N  
ATOM   3059  CA  THR A 201      16.576  16.498   2.191  1.00 22.010          C  
ATOM   3060  C   THR A 201      17.895  16.519   2.953  1.00 21.550          C  
ATOM   3061  O   THR A 201      18.524  17.569   3.085  1.00 21.370          O  
ATOM   3062  CB  THR A 201      15.388  16.365   3.181  1.00 30.930          C  
ATOM   3063  OG1 THR A 201      14.155  16.414   2.457  1.00 30.930          O  
ATOM   3064  CG2 THR A 201      15.402  17.488   4.219  1.00 30.930          C  
ATOM   3065  H   THR A 201      15.956  14.621   1.279  1.00 26.770          H  
ATOM   3066  HA  THR A 201      16.473  17.440   1.650  1.00 26.410          H  
ATOM   3067  HB  THR A 201      15.454  15.414   3.697  1.00 37.120          H  
ATOM   3068  HG1 THR A 201      14.132  15.665   1.843  1.00 37.120          H  
ATOM   3069 1HG2 THR A 201      14.558  17.365   4.892  1.00 37.120          H  
ATOM   3070 2HG2 THR A 201      16.323  17.452   4.790  1.00 37.120          H  
ATOM   3071 3HG2 THR A 201      15.330  18.456   3.715  1.00 37.120          H  
ATOM   3072  N   ILE A 202      18.339  15.344   3.411  1.00 21.450          N  
ATOM   3073  CA  ILE A 202      19.584  15.254   4.164  1.00 21.120          C  
ATOM   3074  C   ILE A 202      20.767  15.690   3.305  1.00 21.110          C  
ATOM   3075  O   ILE A 202      21.595  16.492   3.754  1.00 20.860          O  
ATOM   3076  CB  ILE A 202      19.792  13.819   4.698  1.00 29.700          C  
ATOM   3077  CG1 ILE A 202      18.707  13.534   5.784  1.00 29.700          C  
ATOM   3078  CG2 ILE A 202      21.237  13.645   5.262  1.00 29.700          C  
ATOM   3079  CD1 ILE A 202      18.566  12.068   6.199  1.00 29.700          C  
ATOM   3080  H   ILE A 202      17.750  14.514   3.272  1.00 25.740          H  
ATOM   3081  HA  ILE A 202      19.519  15.926   5.014  1.00 25.340          H  
ATOM   3082  HB  ILE A 202      19.635  13.108   3.883  1.00 35.640          H  
ATOM   3083 1HG1 ILE A 202      18.941  14.122   6.672  1.00 35.640          H  
ATOM   3084 2HG1 ILE A 202      17.742  13.864   5.398  1.00 35.640          H  
ATOM   3085 1HG2 ILE A 202      21.371  12.635   5.627  1.00 35.640          H  
ATOM   3086 2HG2 ILE A 202      21.975  13.832   4.485  1.00 35.640          H  
ATOM   3087 3HG2 ILE A 202      21.398  14.336   6.072  1.00 35.640          H  
ATOM   3088 1HD1 ILE A 202      17.780  11.976   6.947  1.00 35.640          H  
ATOM   3089 2HD1 ILE A 202      18.297  11.470   5.322  1.00 35.640          H  
ATOM   3090 3HD1 ILE A 202      19.494  11.699   6.616  1.00 35.640          H  
ATOM   3091  N   VAL A 203      20.854  15.190   2.072  1.00 21.480          N  
ATOM   3092  CA  VAL A 203      21.958  15.596   1.224  1.00 21.650          C  
ATOM   3093  C   VAL A 203      21.922  17.086   0.920  1.00 21.630          C  
ATOM   3094  O   VAL A 203      22.971  17.734   0.950  1.00 21.580          O  
ATOM   3095  CB  VAL A 203      21.997  14.793  -0.085  1.00 30.240          C  
ATOM   3096  CG1 VAL A 203      23.052  15.396  -1.057  1.00 30.240          C  
ATOM   3097  CG2 VAL A 203      22.351  13.349   0.243  1.00 30.240          C  
ATOM   3098  H   VAL A 203      20.163  14.509   1.736  1.00 25.780          H  
ATOM   3099  HA  VAL A 203      22.882  15.386   1.761  1.00 25.980          H  
ATOM   3100  HB  VAL A 203      21.017  14.834  -0.569  1.00 36.290          H  
ATOM   3101 1HG1 VAL A 203      23.072  14.811  -1.974  1.00 36.290          H  
ATOM   3102 2HG1 VAL A 203      22.802  16.426  -1.306  1.00 36.290          H  
ATOM   3103 3HG1 VAL A 203      24.038  15.370  -0.589  1.00 36.290          H  
ATOM   3104 1HG2 VAL A 203      22.374  12.761  -0.673  1.00 36.290          H  
ATOM   3105 2HG2 VAL A 203      23.327  13.316   0.723  1.00 36.290          H  
ATOM   3106 3HG2 VAL A 203      21.607  12.934   0.917  1.00 36.290          H  
ATOM   3107  N   ALA A 204      20.749  17.634   0.581  1.00 21.750          N  
ATOM   3108  CA  ALA A 204      20.701  19.045   0.265  1.00 21.860          C  
ATOM   3109  C   ALA A 204      21.176  19.869   1.440  1.00 21.500          C  
ATOM   3110  O   ALA A 204      21.943  20.798   1.230  1.00 21.620          O  
ATOM   3111  CB  ALA A 204      19.295  19.463  -0.112  1.00 30.560          C  
ATOM   3112  H   ALA A 204      19.896  17.077   0.529  1.00 26.100          H  
ATOM   3113  HA  ALA A 204      21.366  19.227  -0.575  1.00 26.230          H  
ATOM   3114 1HB  ALA A 204      19.289  20.518  -0.363  1.00 36.670          H  
ATOM   3115 2HB  ALA A 204      18.961  18.878  -0.967  1.00 36.670          H  
ATOM   3116 3HB  ALA A 204      18.623  19.288   0.733  1.00 36.670          H  
ATOM   3117  N   LEU A 205      20.787  19.496   2.671  1.00 21.160          N  
ATOM   3118  CA  LEU A 205      21.194  20.227   3.868  1.00 20.890          C  
ATOM   3119  C   LEU A 205      22.700  20.180   4.088  1.00 20.780          C  
ATOM   3120  O   LEU A 205      23.285  21.193   4.472  1.00 20.680          O  
ATOM   3121  CB  LEU A 205      20.428  19.702   5.071  1.00 29.350          C  
ATOM   3122  CG  LEU A 205      18.905  20.028   5.099  1.00 29.350          C  
ATOM   3123  CD1 LEU A 205      18.287  19.234   6.198  1.00 29.350          C  
ATOM   3124  CD2 LEU A 205      18.642  21.547   5.319  1.00 29.350          C  
ATOM   3125  H   LEU A 205      20.127  18.718   2.770  1.00 25.390          H  
ATOM   3126  HA  LEU A 205      20.920  21.252   3.747  1.00 25.070          H  
ATOM   3127 1HB  LEU A 205      20.520  18.618   5.062  1.00 35.220          H  
ATOM   3128 2HB  LEU A 205      20.888  20.085   5.975  1.00 35.220          H  
ATOM   3129  HG  LEU A 205      18.456  19.731   4.157  1.00 35.220          H  
ATOM   3130 1HD1 LEU A 205      17.223  19.411   6.213  1.00 35.220          H  
ATOM   3131 2HD1 LEU A 205      18.467  18.174   6.017  1.00 35.220          H  
ATOM   3132 3HD1 LEU A 205      18.728  19.530   7.144  1.00 35.220          H  
ATOM   3133 1HD2 LEU A 205      17.568  21.723   5.328  1.00 35.220          H  
ATOM   3134 2HD2 LEU A 205      19.066  21.864   6.258  1.00 35.220          H  
ATOM   3135 3HD2 LEU A 205      19.073  22.130   4.524  1.00 35.220          H  
ATOM   3136  N   ASN A 206      23.330  19.031   3.799  1.00 20.910          N  
ATOM   3137  CA  ASN A 206      24.784  18.893   3.902  1.00 20.940          C  
ATOM   3138  C   ASN A 206      25.523  19.778   2.887  1.00 20.570          C  
ATOM   3139  O   ASN A 206      26.640  20.239   3.133  1.00 20.180          O  
ATOM   3140  CB  ASN A 206      25.217  17.455   3.656  1.00 29.300          C  
ATOM   3141  CG  ASN A 206      24.913  16.527   4.758  1.00 29.300          C  
ATOM   3142  OD1 ASN A 206      24.675  16.935   5.878  1.00 29.300          O  
ATOM   3143  ND2 ASN A 206      24.922  15.253   4.470  1.00 29.300          N  
ATOM   3144  H   ASN A 206      22.760  18.211   3.559  1.00 25.090          H  
ATOM   3145  HA  ASN A 206      25.089  19.207   4.899  1.00 25.130          H  
ATOM   3146 1HB  ASN A 206      24.727  17.090   2.755  1.00 35.160          H  
ATOM   3147 2HB  ASN A 206      26.290  17.435   3.471  1.00 35.160          H  
ATOM   3148 1HD2 ASN A 206      24.727  14.586   5.189  1.00 35.160          H  
ATOM   3149 2HD2 ASN A 206      25.122  14.949   3.540  1.00 35.160          H  
ATOM   3150  N   MET A 207      24.916  19.994   1.727  1.00 20.820          N  
ATOM   3151  CA  MET A 207      25.527  20.804   0.685  1.00 20.630          C  
ATOM   3152  C   MET A 207      25.483  22.306   0.964  1.00 20.280          C  
ATOM   3153  O   MET A 207      24.532  22.826   1.562  1.00 19.910          O  
ATOM   3154  CB  MET A 207      24.859  20.530  -0.656  1.00 28.960          C  
ATOM   3155  CG  MET A 207      25.108  19.147  -1.227  1.00 28.960          C  
ATOM   3156  SD  MET A 207      24.204  18.862  -2.760  1.00 28.960          S  
ATOM   3157  CE  MET A 207      25.080  19.903  -3.936  1.00 28.960          C  
ATOM   3158  H   MET A 207      24.014  19.535   1.542  1.00 24.980          H  
ATOM   3159  HA  MET A 207      26.572  20.516   0.622  1.00 24.760          H  
ATOM   3160 1HB  MET A 207      23.780  20.645  -0.546  1.00 34.750          H  
ATOM   3161 2HB  MET A 207      25.195  21.263  -1.371  1.00 34.750          H  
ATOM   3162 1HG  MET A 207      26.167  19.014  -1.420  1.00 34.750          H  
ATOM   3163 2HG  MET A 207      24.808  18.397  -0.504  1.00 34.750          H  
ATOM   3164 1HE  MET A 207      24.616  19.803  -4.919  1.00 34.750          H  
ATOM   3165 2HE  MET A 207      25.032  20.944  -3.630  1.00 34.750          H  
ATOM   3166 3HE  MET A 207      26.121  19.587  -3.999  1.00 34.750          H  
ATOM   3167  N   ARG A 208      26.464  23.025   0.390  1.00 20.530          N  
ATOM   3168  CA  ARG A 208      26.586  24.486   0.486  1.00 20.390          C  
ATOM   3169  C   ARG A 208      25.361  25.199  -0.088  1.00 20.000          C  
ATOM   3170  O   ARG A 208      25.120  26.381   0.164  1.00 19.820          O  
ATOM   3171  CB  ARG A 208      27.859  24.948  -0.194  1.00 28.600          C  
ATOM   3172  CG  ARG A 208      29.120  24.572   0.579  1.00 28.600          C  
ATOM   3173  CD  ARG A 208      30.364  24.954  -0.119  1.00 28.600          C  
ATOM   3174  NE  ARG A 208      31.542  24.584   0.671  1.00 28.600          N  
ATOM   3175  CZ  ARG A 208      32.807  24.475   0.202  1.00 28.600          C  
ATOM   3176  NH1 ARG A 208      33.097  24.692  -1.063  1.00 28.600          N  
ATOM   3177  NH2 ARG A 208      33.791  24.130   1.004  1.00 28.600          N  
ATOM   3178  H   ARG A 208      27.190  22.518  -0.099  1.00 24.640          H  
ATOM   3179  HA  ARG A 208      26.688  24.747   1.525  1.00 24.470          H  
ATOM   3180 1HB  ARG A 208      27.929  24.510  -1.189  1.00 34.320          H  
ATOM   3181 2HB  ARG A 208      27.846  26.030  -0.307  1.00 34.320          H  
ATOM   3182 1HG  ARG A 208      29.108  25.078   1.545  1.00 34.320          H  
ATOM   3183 2HG  ARG A 208      29.142  23.493   0.743  1.00 34.320          H  
ATOM   3184 1HD  ARG A 208      30.409  24.442  -1.079  1.00 34.320          H  
ATOM   3185 2HD  ARG A 208      30.377  26.034  -0.275  1.00 34.320          H  
ATOM   3186  HE  ARG A 208      31.398  24.398   1.662  1.00 34.320          H  
ATOM   3187 1HH1 ARG A 208      32.387  24.955  -1.724  1.00 34.320          H  
ATOM   3188 2HH1 ARG A 208      34.080  24.562  -1.359  1.00 34.320          H  
ATOM   3189 1HH2 ARG A 208      33.618  23.922   1.999  1.00 34.320          H  
ATOM   3190 2HH2 ARG A 208      34.731  24.045   0.595  1.00 34.320          H  
ATOM   3191  N   ALA A 209      24.631  24.484  -0.929  1.00 20.000          N  
ATOM   3192  CA  ALA A 209      23.407  24.944  -1.551  1.00 19.810          C  
ATOM   3193  C   ALA A 209      22.329  25.263  -0.506  1.00 19.450          C  
ATOM   3194  O   ALA A 209      21.498  26.147  -0.722  1.00 19.380          O  
ATOM   3195  CB  ALA A 209      22.888  23.873  -2.499  1.00 27.810          C  
ATOM   3196  H   ALA A 209      24.933  23.539  -1.099  1.00 24.000          H  
ATOM   3197  HA  ALA A 209      23.625  25.852  -2.109  1.00 23.770          H  
ATOM   3198 1HB  ALA A 209      21.980  24.229  -2.981  1.00 33.370          H  
ATOM   3199 2HB  ALA A 209      23.641  23.658  -3.255  1.00 33.370          H  
ATOM   3200 3HB  ALA A 209      22.670  22.967  -1.933  1.00 33.370          H  
ATOM   3201  N   ALA A 210      22.293  24.501   0.599  1.00 19.350          N  
ATOM   3202  CA  ALA A 210      21.275  24.676   1.630  1.00 19.160          C  
ATOM   3203  C   ALA A 210      21.782  25.277   2.923  1.00 19.040          C  
ATOM   3204  O   ALA A 210      21.123  26.148   3.488  1.00 19.010          O  
ATOM   3205  CB  ALA A 210      20.684  23.360   2.000  1.00 26.900          C  
ATOM   3206  H   ALA A 210      23.002  23.780   0.757  1.00 23.220          H  
ATOM   3207  HA  ALA A 210      20.503  25.327   1.227  1.00 22.990          H  
ATOM   3208 1HB  ALA A 210      19.921  23.502   2.747  1.00 32.280          H  
ATOM   3209 2HB  ALA A 210      20.272  22.856   1.158  1.00 32.280          H  
ATOM   3210 3HB  ALA A 210      21.496  22.793   2.400  1.00 32.280          H  
ATOM   3211  N   LEU A 211      22.961  24.864   3.390  1.00 19.130          N  
ATOM   3212  CA  LEU A 211      23.421  25.283   4.722  1.00 19.170          C  
ATOM   3213  C   LEU A 211      23.631  26.786   4.861  1.00 19.320          C  
ATOM   3214  O   LEU A 211      23.546  27.332   5.958  1.00 19.170          O  
ATOM   3215  CB  LEU A 211      24.675  24.483   5.122  1.00 26.820          C  
ATOM   3216  CG  LEU A 211      25.950  24.732   4.323  1.00 26.820          C  
ATOM   3217  CD1 LEU A 211      26.831  25.825   4.952  1.00 26.820          C  
ATOM   3218  CD2 LEU A 211      26.698  23.406   4.208  1.00 26.820          C  
ATOM   3219  H   LEU A 211      23.487  24.156   2.868  1.00 22.960          H  
ATOM   3220  HA  LEU A 211      22.645  24.998   5.435  1.00 23.000          H  
ATOM   3221 1HB  LEU A 211      24.886  24.679   6.175  1.00 32.190          H  
ATOM   3222 2HB  LEU A 211      24.434  23.421   5.022  1.00 32.190          H  
ATOM   3223  HG  LEU A 211      25.667  25.073   3.354  1.00 32.190          H  
ATOM   3224 1HD1 LEU A 211      27.716  25.966   4.333  1.00 32.190          H  
ATOM   3225 2HD1 LEU A 211      26.313  26.765   5.030  1.00 32.190          H  
ATOM   3226 3HD1 LEU A 211      27.135  25.510   5.953  1.00 32.190          H  
ATOM   3227 1HD2 LEU A 211      27.595  23.530   3.606  1.00 32.190          H  
ATOM   3228 2HD2 LEU A 211      26.979  23.049   5.200  1.00 32.190          H  
ATOM   3229 3HD2 LEU A 211      26.052  22.666   3.740  1.00 32.190          H  
ATOM   3230  N   ARG A 212      23.878  27.493   3.765  1.00 19.750          N  
ATOM   3231  CA  ARG A 212      24.045  28.934   3.881  1.00 20.090          C  
ATOM   3232  C   ARG A 212      22.692  29.651   4.030  1.00 19.890          C  
ATOM   3233  O   ARG A 212      22.650  30.846   4.326  1.00 20.060          O  
ATOM   3234  CB  ARG A 212      24.841  29.477   2.713  1.00 27.990          C  
ATOM   3235  CG  ARG A 212      26.314  29.019   2.702  1.00 27.990          C  
ATOM   3236  CD  ARG A 212      27.017  29.446   1.483  1.00 27.990          C  
ATOM   3237  NE  ARG A 212      26.500  28.744   0.344  1.00 27.990          N  
ATOM   3238  CZ  ARG A 212      26.678  29.049  -0.945  1.00 27.990          C  
ATOM   3239  NH1 ARG A 212      27.388  30.093  -1.330  1.00 27.990          N  
ATOM   3240  NH2 ARG A 212      26.101  28.254  -1.810  1.00 27.990          N  
ATOM   3241  H   ARG A 212      23.973  27.040   2.863  1.00 23.700          H  
ATOM   3242  HA  ARG A 212      24.627  29.133   4.781  1.00 24.110          H  
ATOM   3243 1HB  ARG A 212      24.375  29.155   1.781  1.00 33.590          H  
ATOM   3244 2HB  ARG A 212      24.826  30.565   2.730  1.00 33.590          H  
ATOM   3245 1HG  ARG A 212      26.832  29.428   3.567  1.00 33.590          H  
ATOM   3246 2HG  ARG A 212      26.349  27.930   2.736  1.00 33.590          H  
ATOM   3247 1HD  ARG A 212      26.872  30.514   1.334  1.00 33.590          H  
ATOM   3248 2HD  ARG A 212      28.080  29.221   1.576  1.00 33.590          H  
ATOM   3249  HE  ARG A 212      25.948  27.896   0.521  1.00 33.590          H  
ATOM   3250 1HH1 ARG A 212      27.822  30.692  -0.645  1.00 33.590          H  
ATOM   3251 2HH1 ARG A 212      27.499  30.294  -2.313  1.00 33.590          H  
ATOM   3252 1HH2 ARG A 212      25.560  27.470  -1.421  1.00 33.590          H  
ATOM   3253 2HH2 ARG A 212      26.179  28.411  -2.802  1.00 33.590          H  
ATOM   3254  N   ASN A 213      21.591  28.916   3.809  1.00 19.650          N  
ATOM   3255  CA  ASN A 213      20.234  29.436   3.950  1.00 19.580          C  
ATOM   3256  C   ASN A 213      19.612  28.859   5.233  1.00 19.420          C  
ATOM   3257  O   ASN A 213      18.788  29.501   5.892  1.00 19.340          O  
ATOM   3258  CB  ASN A 213      19.400  29.069   2.741  1.00 27.440          C  
ATOM   3259  CG  ASN A 213      19.907  29.698   1.473  1.00 27.440          C  
ATOM   3260  OD1 ASN A 213      20.335  30.859   1.444  1.00 27.440          O  
ATOM   3261  ND2 ASN A 213      19.867  28.938   0.408  1.00 27.440          N  
ATOM   3262  H   ASN A 213      21.693  27.935   3.569  1.00 23.580          H  
ATOM   3263  HA  ASN A 213      20.273  30.520   4.055  1.00 23.500          H  
ATOM   3264 1HB  ASN A 213      19.397  27.982   2.620  1.00 32.930          H  
ATOM   3265 2HB  ASN A 213      18.369  29.381   2.904  1.00 32.930          H  
ATOM   3266 1HD2 ASN A 213      20.193  29.288  -0.470  1.00 32.930          H  
ATOM   3267 2HD2 ASN A 213      19.511  28.004   0.463  1.00 32.930          H  
ATOM   3268  N   GLY A 214      20.062  27.654   5.596  1.00 19.520          N  
ATOM   3269  CA  GLY A 214      19.608  26.904   6.759  1.00 19.520          C  
ATOM   3270  C   GLY A 214      18.401  26.015   6.476  1.00 19.160          C  
ATOM   3271  O   GLY A 214      17.991  25.827   5.328  1.00 19.360          O  
ATOM   3272  H   GLY A 214      20.714  27.189   4.974  1.00 23.420          H  
ATOM   3273 1HA  GLY A 214      20.436  26.285   7.114  1.00 23.420          H  
ATOM   3274 2HA  GLY A 214      19.370  27.595   7.565  1.00 23.420          H  
ATOM   3275  N   LEU A 215      17.839  25.445   7.542  1.00 18.750          N  
ATOM   3276  CA  LEU A 215      16.703  24.533   7.432  1.00 18.490          C  
ATOM   3277  C   LEU A 215      15.379  25.283   7.482  1.00 18.350          C  
ATOM   3278  O   LEU A 215      15.008  25.869   8.503  1.00 18.630          O  
ATOM   3279  CB  LEU A 215      16.777  23.485   8.565  1.00 25.990          C  
ATOM   3280  CG  LEU A 215      15.607  22.475   8.725  1.00 25.990          C  
ATOM   3281  CD1 LEU A 215      15.469  21.601   7.493  1.00 25.990          C  
ATOM   3282  CD2 LEU A 215      15.879  21.598   9.963  1.00 25.990          C  
ATOM   3283  H   LEU A 215      18.229  25.647   8.453  1.00 22.500          H  
ATOM   3284  HA  LEU A 215      16.771  24.025   6.468  1.00 22.190          H  
ATOM   3285 1HB  LEU A 215      17.660  22.897   8.409  1.00 31.190          H  
ATOM   3286 2HB  LEU A 215      16.887  24.012   9.513  1.00 31.190          H  
ATOM   3287  HG  LEU A 215      14.703  23.007   8.876  1.00 31.190          H  
ATOM   3288 1HD1 LEU A 215      14.650  20.896   7.631  1.00 31.190          H  
ATOM   3289 2HD1 LEU A 215      15.269  22.201   6.603  1.00 31.190          H  
ATOM   3290 3HD1 LEU A 215      16.383  21.069   7.367  1.00 31.190          H  
ATOM   3291 1HD2 LEU A 215      15.058  20.894  10.103  1.00 31.190          H  
ATOM   3292 2HD2 LEU A 215      16.815  21.043   9.829  1.00 31.190          H  
ATOM   3293 3HD2 LEU A 215      15.964  22.234  10.843  1.00 31.190          H  
ATOM   3294  N   GLU A 216      14.603  25.186   6.406  1.00 18.040          N  
ATOM   3295  CA  GLU A 216      13.339  25.922   6.303  1.00 18.030          C  
ATOM   3296  C   GLU A 216      12.233  25.180   7.053  1.00 17.840          C  
ATOM   3297  O   GLU A 216      11.106  25.648   7.180  1.00 17.580          O  
ATOM   3298  CB  GLU A 216      12.967  26.133   4.833  1.00 25.250          C  
ATOM   3299  CG  GLU A 216      13.977  27.009   4.055  1.00 25.250          C  
ATOM   3300  CD  GLU A 216      13.620  27.216   2.595  1.00 25.250          C  
ATOM   3301  OE1 GLU A 216      12.532  26.860   2.213  1.00 25.250          O  
ATOM   3302  OE2 GLU A 216      14.448  27.731   1.868  1.00 25.250          O  
ATOM   3303  H   GLU A 216      14.928  24.642   5.595  1.00 21.650          H  
ATOM   3304  HA  GLU A 216      13.469  26.900   6.766  1.00 21.640          H  
ATOM   3305 1HB  GLU A 216      12.900  25.181   4.344  1.00 30.300          H  
ATOM   3306 2HB  GLU A 216      11.988  26.605   4.767  1.00 30.300          H  
ATOM   3307 1HG  GLU A 216      14.045  27.981   4.544  1.00 30.300          H  
ATOM   3308 2HG  GLU A 216      14.961  26.540   4.118  1.00 30.300          H  
ATOM   3309  N   GLY A 217      12.598  24.007   7.550  1.00 18.120          N  
ATOM   3310  CA  GLY A 217      11.775  23.102   8.341  1.00 18.130          C  
ATOM   3311  C   GLY A 217      11.990  23.337   9.847  1.00 17.920          C  
ATOM   3312  O   GLY A 217      11.497  22.578  10.684  1.00 18.030          O  
ATOM   3313  H   GLY A 217      13.555  23.748   7.357  1.00 21.740          H  
ATOM   3314 1HA  GLY A 217      10.725  23.247   8.089  1.00 21.760          H  
ATOM   3315 2HA  GLY A 217      12.027  22.072   8.090  1.00 21.760          H  
ATOM   3316  N   SER A 218      12.698  24.417  10.207  1.00 17.740          N  
ATOM   3317  CA  SER A 218      13.045  24.722  11.598  1.00 17.680          C  
ATOM   3318  C   SER A 218      11.855  24.908  12.548  1.00 17.250          C  
ATOM   3319  O   SER A 218      12.035  24.889  13.768  1.00 17.290          O  
ATOM   3320  CB  SER A 218      13.897  25.974  11.662  1.00 24.780          C  
ATOM   3321  OG  SER A 218      13.161  27.109  11.289  1.00 24.780          O  
ATOM   3322  H   SER A 218      13.100  25.030   9.491  1.00 21.290          H  
ATOM   3323  HA  SER A 218      13.647  23.899  11.970  1.00 21.220          H  
ATOM   3324 1HB  SER A 218      14.276  26.100  12.674  1.00 29.730          H  
ATOM   3325 2HB  SER A 218      14.756  25.860  11.006  1.00 29.730          H  
ATOM   3326  HG  SER A 218      13.774  27.850  11.344  1.00 29.730          H  
ATOM   3327  N   SER A 219      10.648  25.121  12.009  1.00 17.000          N  
ATOM   3328  CA  SER A 219       9.440  25.316  12.810  1.00 16.730          C  
ATOM   3329  C   SER A 219       8.885  24.025  13.432  1.00 16.550          C  
ATOM   3330  O   SER A 219       7.991  24.086  14.283  1.00 16.970          O  
ATOM   3331  CB  SER A 219       8.348  25.964  11.975  1.00 23.530          C  
ATOM   3332  OG  SER A 219       7.868  25.097  10.982  1.00 23.530          O  
ATOM   3333  H   SER A 219      10.567  25.138  11.002  1.00 20.400          H  
ATOM   3334  HA  SER A 219       9.691  25.996  13.625  1.00 20.080          H  
ATOM   3335 1HB  SER A 219       7.528  26.260  12.628  1.00 28.240          H  
ATOM   3336 2HB  SER A 219       8.739  26.868  11.512  1.00 28.240          H  
ATOM   3337  HG  SER A 219       7.134  25.555  10.563  1.00 28.240          H  
ATOM   3338  N   GLU A 220       9.390  22.864  13.008  1.00 16.070          N  
ATOM   3339  CA  GLU A 220       8.926  21.584  13.546  1.00 16.010          C  
ATOM   3340  C   GLU A 220       9.593  21.294  14.887  1.00 16.270          C  
ATOM   3341  O   GLU A 220      10.738  21.671  15.110  1.00 16.400          O  
ATOM   3342  CB  GLU A 220       9.231  20.436  12.585  1.00 22.440          C  
ATOM   3343  CG  GLU A 220       8.516  20.483  11.243  1.00 22.440          C  
ATOM   3344  CD  GLU A 220       8.817  19.274  10.431  1.00 22.440          C  
ATOM   3345  OE1 GLU A 220       9.900  18.733  10.579  1.00 22.440          O  
ATOM   3346  OE2 GLU A 220       7.981  18.835   9.663  1.00 22.440          O  
ATOM   3347  H   GLU A 220      10.125  22.874  12.293  1.00 19.280          H  
ATOM   3348  HA  GLU A 220       7.857  21.632  13.709  1.00 19.210          H  
ATOM   3349 1HB  GLU A 220      10.306  20.400  12.394  1.00 26.930          H  
ATOM   3350 2HB  GLU A 220       8.952  19.497  13.060  1.00 26.930          H  
ATOM   3351 1HG  GLU A 220       7.458  20.540  11.410  1.00 26.930          H  
ATOM   3352 2HG  GLU A 220       8.827  21.379  10.702  1.00 26.930          H  
ATOM   3353  N   GLU A 221       8.948  20.509  15.756  1.00 16.490          N  
ATOM   3354  CA  GLU A 221       9.554  20.177  17.045  1.00 16.930          C  
ATOM   3355  C   GLU A 221      10.464  18.939  16.905  1.00 16.900          C  
ATOM   3356  O   GLU A 221      11.055  18.445  17.868  1.00 17.280          O  
ATOM   3357  CB  GLU A 221       8.449  20.063  18.107  1.00 23.530          C  
ATOM   3358  CG  GLU A 221       7.738  21.390  18.409  1.00 23.530          C  
ATOM   3359  CD  GLU A 221       6.584  21.270  19.411  1.00 23.530          C  
ATOM   3360  OE1 GLU A 221       6.772  20.688  20.453  1.00 23.530          O  
ATOM   3361  OE2 GLU A 221       5.499  21.757  19.112  1.00 23.530          O  
ATOM   3362  H   GLU A 221       8.014  20.135  15.568  1.00 19.790          H  
ATOM   3363  HA  GLU A 221      10.185  21.013  17.348  1.00 20.320          H  
ATOM   3364 1HB  GLU A 221       7.656  19.465  17.733  1.00 28.230          H  
ATOM   3365 2HB  GLU A 221       8.829  19.618  19.025  1.00 28.230          H  
ATOM   3366 1HG  GLU A 221       8.471  22.092  18.804  1.00 28.230          H  
ATOM   3367 2HG  GLU A 221       7.357  21.802  17.475  1.00 28.230          H  
ATOM   3368  N   THR A 222      10.565  18.476  15.655  1.00 16.590          N  
ATOM   3369  CA  THR A 222      11.382  17.371  15.170  1.00 16.680          C  
ATOM   3370  C   THR A 222      12.579  17.934  14.396  1.00 16.790          C  
ATOM   3371  O   THR A 222      13.309  17.180  13.740  1.00 17.120          O  
ATOM   3372  CB  THR A 222      10.596  16.467  14.197  1.00 23.320          C  
ATOM   3373  OG1 THR A 222      10.178  17.241  13.068  1.00 23.320          O  
ATOM   3374  CG2 THR A 222       9.391  15.943  14.856  1.00 23.320          C  
ATOM   3375  H   THR A 222      10.009  18.944  14.957  1.00 19.910          H  
ATOM   3376  HA  THR A 222      11.748  16.786  16.017  1.00 20.020          H  
ATOM   3377  HB  THR A 222      11.224  15.635  13.866  1.00 27.980          H  
ATOM   3378  HG1 THR A 222      10.918  17.413  12.470  1.00 27.980          H  
ATOM   3379 1HG2 THR A 222       8.825  15.313  14.165  1.00 27.980          H  
ATOM   3380 2HG2 THR A 222       9.678  15.358  15.723  1.00 27.980          H  
ATOM   3381 3HG2 THR A 222       8.782  16.775  15.159  1.00 27.980          H  
ATOM   3382  N   SER A 223      12.743  19.268  14.432  1.00 16.670          N  
ATOM   3383  CA  SER A 223      13.790  19.970  13.714  1.00 16.900          C  
ATOM   3384  C   SER A 223      15.159  19.774  14.330  1.00 16.890          C  
ATOM   3385  O   SER A 223      15.323  19.234  15.429  1.00 16.960          O  
ATOM   3386  CB  SER A 223      13.488  21.448  13.663  1.00 23.570          C  
ATOM   3387  OG  SER A 223      13.607  22.031  14.932  1.00 23.570          O  
ATOM   3388  H   SER A 223      12.106  19.859  14.971  1.00 20.000          H  
ATOM   3389  HA  SER A 223      13.820  19.587  12.692  1.00 20.280          H  
ATOM   3390 1HB  SER A 223      14.170  21.927  12.977  1.00 28.280          H  
ATOM   3391 2HB  SER A 223      12.479  21.600  13.278  1.00 28.280          H  
ATOM   3392  HG  SER A 223      13.096  22.862  14.891  1.00 28.280          H  
ATOM   3393  N   PHE A 224      16.163  20.201  13.593  1.00 16.940          N  
ATOM   3394  CA  PHE A 224      17.538  20.076  14.007  1.00 17.080          C  
ATOM   3395  C   PHE A 224      18.400  21.143  13.365  1.00 16.720          C  
ATOM   3396  O   PHE A 224      18.001  21.766  12.384  1.00 16.660          O  
ATOM   3397  CB  PHE A 224      18.018  18.672  13.626  1.00 23.860          C  
ATOM   3398  CG  PHE A 224      17.871  18.398  12.138  1.00 23.860          C  
ATOM   3399  CD1 PHE A 224      18.898  18.616  11.253  1.00 23.860          C  
ATOM   3400  CD2 PHE A 224      16.660  17.937  11.626  1.00 23.860          C  
ATOM   3401  CE1 PHE A 224      18.730  18.389   9.916  1.00 23.860          C  
ATOM   3402  CE2 PHE A 224      16.505  17.716  10.287  1.00 23.860          C  
ATOM   3403  CZ  PHE A 224      17.536  17.938   9.433  1.00 23.860          C  
ATOM   3404  H   PHE A 224      15.965  20.626  12.698  1.00 20.330          H  
ATOM   3405  HA  PHE A 224      17.587  20.193  15.091  1.00 20.500          H  
ATOM   3406 1HB  PHE A 224      19.070  18.558  13.892  1.00 28.630          H  
ATOM   3407 2HB  PHE A 224      17.448  17.923  14.177  1.00 28.630          H  
ATOM   3408  HD1 PHE A 224      19.847  18.969  11.620  1.00 28.630          H  
ATOM   3409  HD2 PHE A 224      15.823  17.751  12.305  1.00 28.630          H  
ATOM   3410  HE1 PHE A 224      19.549  18.569   9.243  1.00 28.630          H  
ATOM   3411  HE2 PHE A 224      15.559  17.366   9.902  1.00 28.630          H  
ATOM   3412  HZ  PHE A 224      17.400  17.754   8.375  1.00 28.630          H  
ATOM   3413  N   HIS A 225      19.583  21.364  13.922  1.00 16.640          N  
ATOM   3414  CA  HIS A 225      20.553  22.271  13.324  1.00 16.480          C  
ATOM   3415  C   HIS A 225      21.045  21.565  12.057  1.00 16.700          C  
ATOM   3416  O   HIS A 225      21.546  20.443  12.135  1.00 16.980          O  
ATOM   3417  CB  HIS A 225      21.665  22.547  14.351  1.00 23.140          C  
ATOM   3418  CG  HIS A 225      22.639  23.576  13.972  1.00 23.140          C  
ATOM   3419  ND1 HIS A 225      22.330  24.921  13.905  1.00 23.140          N  
ATOM   3420  CD2 HIS A 225      23.931  23.466  13.647  1.00 23.140          C  
ATOM   3421  CE1 HIS A 225      23.407  25.590  13.524  1.00 23.140          C  
ATOM   3422  NE2 HIS A 225      24.388  24.727  13.359  1.00 23.140          N  
ATOM   3423  H   HIS A 225      19.833  20.861  14.763  1.00 19.970          H  
ATOM   3424  HA  HIS A 225      20.084  23.215  13.041  1.00 19.780          H  
ATOM   3425 1HB  HIS A 225      21.214  22.848  15.297  1.00 27.760          H  
ATOM   3426 2HB  HIS A 225      22.213  21.626  14.536  1.00 27.760          H  
ATOM   3427  HD2 HIS A 225      24.501  22.539  13.603  1.00 27.760          H  
ATOM   3428  HE1 HIS A 225      23.476  26.665  13.365  1.00 27.760          H  
ATOM   3429  HE2 HIS A 225      25.351  24.952  13.043  1.00 27.760          H  
ATOM   3430  N   ASP A 226      20.909  22.170  10.874  1.00 16.710          N  
ATOM   3431  CA  ASP A 226      21.228  21.448   9.638  1.00 17.020          C  
ATOM   3432  C   ASP A 226      22.675  21.043   9.530  1.00 17.050          C  
ATOM   3433  O   ASP A 226      22.998  19.921   9.137  1.00 17.160          O  
ATOM   3434  CB  ASP A 226      20.873  22.327   8.458  1.00 23.700          C  
ATOM   3435  CG  ASP A 226      21.553  23.657   8.577  1.00 23.700          C  
ATOM   3436  OD1 ASP A 226      21.874  24.022   9.704  1.00 23.700          O  
ATOM   3437  OD2 ASP A 226      21.770  24.296   7.600  1.00 23.700          O  
ATOM   3438  H   ASP A 226      20.590  23.136  10.812  1.00 20.050          H  
ATOM   3439  HA  ASP A 226      20.619  20.551   9.605  1.00 20.420          H  
ATOM   3440 1HB  ASP A 226      21.196  21.851   7.532  1.00 28.440          H  
ATOM   3441 2HB  ASP A 226      19.813  22.466   8.414  1.00 28.440          H  
ATOM   3442  N   GLU A 227      23.538  21.894  10.034  1.00 17.090          N  
ATOM   3443  CA  GLU A 227      24.971  21.654   9.996  1.00 17.240          C  
ATOM   3444  C   GLU A 227      25.359  20.394  10.767  1.00 17.120          C  
ATOM   3445  O   GLU A 227      26.402  19.808  10.487  1.00 17.380          O  
ATOM   3446  CB  GLU A 227      25.766  22.828  10.572  1.00 24.080          C  
ATOM   3447  CG  GLU A 227      25.731  24.124   9.777  1.00 24.080          C  
ATOM   3448  CD  GLU A 227      26.495  25.259  10.480  1.00 24.080          C  
ATOM   3449  OE1 GLU A 227      26.668  25.212  11.694  1.00 24.080          O  
ATOM   3450  OE2 GLU A 227      26.904  26.163   9.801  1.00 24.080          O  
ATOM   3451  H   GLU A 227      23.131  22.799  10.309  1.00 20.510          H  
ATOM   3452  HA  GLU A 227      25.266  21.520   8.953  1.00 20.690          H  
ATOM   3453 1HB  GLU A 227      25.436  23.029  11.538  1.00 28.890          H  
ATOM   3454 2HB  GLU A 227      26.812  22.536  10.655  1.00 28.890          H  
ATOM   3455 1HG  GLU A 227      26.167  23.950   8.793  1.00 28.890          H  
ATOM   3456 2HG  GLU A 227      24.689  24.422   9.635  1.00 28.890          H  
ATOM   3457  N   SER A 228      24.543  19.975  11.753  1.00 16.860          N  
ATOM   3458  CA  SER A 228      24.870  18.827  12.606  1.00 16.880          C  
ATOM   3459  C   SER A 228      24.924  17.535  11.803  1.00 16.940          C  
ATOM   3460  O   SER A 228      25.581  16.564  12.193  1.00 17.070          O  
ATOM   3461  CB  SER A 228      23.858  18.686  13.728  1.00 23.620          C  
ATOM   3462  OG  SER A 228      22.605  18.265  13.244  1.00 23.620          O  
ATOM   3463  H   SER A 228      23.637  20.423  11.882  1.00 20.230          H  
ATOM   3464  HA  SER A 228      25.855  18.998  13.050  1.00 20.260          H  
ATOM   3465 1HB  SER A 228      24.232  17.966  14.458  1.00 28.350          H  
ATOM   3466 2HB  SER A 228      23.750  19.641  14.235  1.00 28.350          H  
ATOM   3467  HG  SER A 228      22.237  19.020  12.749  1.00 28.350          H  
ATOM   3468  N   LEU A 229      24.300  17.533  10.625  1.00 16.970          N  
ATOM   3469  CA  LEU A 229      24.284  16.372   9.756  1.00 17.160          C  
ATOM   3470  C   LEU A 229      25.693  16.068   9.263  1.00 17.190          C  
ATOM   3471  O   LEU A 229      25.975  14.955   8.817  1.00 17.170          O  
ATOM   3472  CB  LEU A 229      23.389  16.627   8.547  1.00 23.950          C  
ATOM   3473  CG  LEU A 229      21.869  16.773   8.740  1.00 23.950          C  
ATOM   3474  CD1 LEU A 229      21.301  17.233   7.410  1.00 23.950          C  
ATOM   3475  CD2 LEU A 229      21.222  15.447   9.163  1.00 23.950          C  
ATOM   3476  H   LEU A 229      23.808  18.373  10.308  1.00 20.360          H  
ATOM   3477  HA  LEU A 229      23.923  15.517  10.321  1.00 20.590          H  
ATOM   3478 1HB  LEU A 229      23.729  17.554   8.087  1.00 28.740          H  
ATOM   3479 2HB  LEU A 229      23.548  15.819   7.838  1.00 28.740          H  
ATOM   3480  HG  LEU A 229      21.665  17.534   9.494  1.00 28.740          H  
ATOM   3481 1HD1 LEU A 229      20.234  17.362   7.482  1.00 28.740          H  
ATOM   3482 2HD1 LEU A 229      21.774  18.179   7.148  1.00 28.740          H  
ATOM   3483 3HD1 LEU A 229      21.517  16.506   6.639  1.00 28.740          H  
ATOM   3484 1HD2 LEU A 229      20.144  15.588   9.267  1.00 28.740          H  
ATOM   3485 2HD2 LEU A 229      21.416  14.687   8.411  1.00 28.740          H  
ATOM   3486 3HD2 LEU A 229      21.633  15.123  10.116  1.00 28.740          H  
ATOM   3487  N   GLN A 230      26.567  17.085   9.293  1.00 17.390          N  
ATOM   3488  CA  GLN A 230      27.932  16.981   8.833  1.00 17.600          C  
ATOM   3489  C   GLN A 230      28.958  16.774   9.947  1.00 17.650          C  
ATOM   3490  O   GLN A 230      30.156  16.750   9.669  1.00 18.030          O  
ATOM   3491  CB  GLN A 230      28.333  18.233   8.059  1.00 24.560          C  
ATOM   3492  CG  GLN A 230      27.588  18.456   6.790  1.00 24.560          C  
ATOM   3493  CD  GLN A 230      28.054  19.710   6.105  1.00 24.560          C  
ATOM   3494  OE1 GLN A 230      28.009  20.808   6.673  1.00 24.560          O  
ATOM   3495  NE2 GLN A 230      28.529  19.555   4.887  1.00 24.560          N  
ATOM   3496  H   GLN A 230      26.282  17.983   9.694  1.00 20.870          H  
ATOM   3497  HA  GLN A 230      27.984  16.132   8.163  1.00 21.120          H  
ATOM   3498 1HB  GLN A 230      28.177  19.107   8.695  1.00 29.470          H  
ATOM   3499 2HB  GLN A 230      29.394  18.188   7.817  1.00 29.470          H  
ATOM   3500 1HG  GLN A 230      27.748  17.610   6.123  1.00 29.470          H  
ATOM   3501 2HG  GLN A 230      26.526  18.559   7.017  1.00 29.470          H  
ATOM   3502 1HE2 GLN A 230      28.859  20.343   4.360  1.00 29.470          H  
ATOM   3503 2HE2 GLN A 230      28.548  18.654   4.460  1.00 29.470          H  
ATOM   3504  N   ASP A 231      28.538  16.605  11.210  1.00 17.390          N  
ATOM   3505  CA  ASP A 231      29.542  16.506  12.280  1.00 17.570          C  
ATOM   3506  C   ASP A 231      30.546  15.379  12.050  1.00 17.270          C  
ATOM   3507  O   ASP A 231      31.727  15.514  12.375  1.00 17.390          O  
ATOM   3508  CB  ASP A 231      28.888  16.291  13.653  1.00 24.530          C  
ATOM   3509  CG  ASP A 231      28.187  17.530  14.261  1.00 24.530          C  
ATOM   3510  OD1 ASP A 231      28.382  18.629  13.795  1.00 24.530          O  
ATOM   3511  OD2 ASP A 231      27.469  17.345  15.214  1.00 24.530          O  
ATOM   3512  H   ASP A 231      27.537  16.596  11.440  1.00 20.870          H  
ATOM   3513  HA  ASP A 231      30.092  17.447  12.311  1.00 21.080          H  
ATOM   3514 1HB  ASP A 231      28.144  15.495  13.565  1.00 29.430          H  
ATOM   3515 2HB  ASP A 231      29.644  15.938  14.355  1.00 29.430          H  
ATOM   3516  N   ASP A 232      30.073  14.275  11.484  1.00 17.030          N  
ATOM   3517  CA  ASP A 232      30.889  13.106  11.199  1.00 16.870          C  
ATOM   3518  C   ASP A 232      31.166  12.915   9.696  1.00 16.690          C  
ATOM   3519  O   ASP A 232      31.445  11.791   9.251  1.00 16.710          O  
ATOM   3520  CB  ASP A 232      30.199  11.862  11.717  1.00 23.680          C  
ATOM   3521  CG  ASP A 232      30.019  11.790  13.222  1.00 23.680          C  
ATOM   3522  OD1 ASP A 232      30.921  12.126  13.950  1.00 23.680          O  
ATOM   3523  OD2 ASP A 232      28.953  11.385  13.630  1.00 23.680          O  
ATOM   3524  H   ASP A 232      29.085  14.236  11.271  1.00 20.440          H  
ATOM   3525  HA  ASP A 232      31.845  13.222  11.710  1.00 20.240          H  
ATOM   3526 1HB  ASP A 232      29.224  11.765  11.240  1.00 28.420          H  
ATOM   3527 2HB  ASP A 232      30.794  11.035  11.426  1.00 28.420          H  
ATOM   3528  N   ARG A 233      31.024  13.979   8.893  1.00 16.620          N  
ATOM   3529  CA  ARG A 233      31.194  13.866   7.437  1.00 16.580          C  
ATOM   3530  C   ARG A 233      32.331  14.683   6.835  1.00 16.430          C  
ATOM   3531  O   ARG A 233      32.838  15.640   7.424  1.00 16.100          O  
ATOM   3532  CB  ARG A 233      29.919  14.262   6.705  1.00 23.230          C  
ATOM   3533  CG  ARG A 233      28.660  13.450   7.037  1.00 23.230          C  
ATOM   3534  CD  ARG A 233      28.758  12.026   6.576  1.00 23.230          C  
ATOM   3535  NE  ARG A 233      28.969  11.923   5.115  1.00 23.230          N  
ATOM   3536  CZ  ARG A 233      27.995  11.914   4.173  1.00 23.230          C  
ATOM   3537  NH1 ARG A 233      26.716  11.999   4.515  1.00 23.230          N  
ATOM   3538  NH2 ARG A 233      28.339  11.825   2.896  1.00 23.230          N  
ATOM   3539  H   ARG A 233      30.808  14.902   9.290  1.00 19.940          H  
ATOM   3540  HA  ARG A 233      31.407  12.825   7.203  1.00 19.900          H  
ATOM   3541 1HB  ARG A 233      29.714  15.305   6.909  1.00 27.870          H  
ATOM   3542 2HB  ARG A 233      30.087  14.184   5.629  1.00 27.870          H  
ATOM   3543 1HG  ARG A 233      28.508  13.444   8.118  1.00 27.870          H  
ATOM   3544 2HG  ARG A 233      27.796  13.915   6.561  1.00 27.870          H  
ATOM   3545 1HD  ARG A 233      29.574  11.510   7.082  1.00 27.870          H  
ATOM   3546 2HD  ARG A 233      27.833  11.519   6.823  1.00 27.870          H  
ATOM   3547  HE  ARG A 233      29.947  11.867   4.776  1.00 27.870          H  
ATOM   3548 1HH1 ARG A 233      26.462  12.092   5.489  1.00 27.870          H  
ATOM   3549 2HH1 ARG A 233      26.000  11.990   3.802  1.00 27.870          H  
ATOM   3550 1HH2 ARG A 233      29.344  11.790   2.632  1.00 27.870          H  
ATOM   3551 2HH2 ARG A 233      27.638  11.822   2.176  1.00 27.870          H  
ATOM   3552  N   GLU A 234      32.709  14.277   5.627  1.00 16.800          N  
ATOM   3553  CA  GLU A 234      33.718  14.915   4.795  1.00 16.830          C  
ATOM   3554  C   GLU A 234      33.178  16.198   4.177  1.00 16.540          C  
ATOM   3555  O   GLU A 234      31.966  16.361   4.017  1.00 16.370          O  
ATOM   3556  CB  GLU A 234      34.132  13.933   3.683  1.00 23.550          C  
ATOM   3557  CG  GLU A 234      33.077  13.700   2.547  1.00 23.550          C  
ATOM   3558  CD  GLU A 234      31.942  12.721   2.911  1.00 23.550          C  
ATOM   3559  OE1 GLU A 234      31.822  12.360   4.067  1.00 23.550          O  
ATOM   3560  OE2 GLU A 234      31.198  12.341   2.038  1.00 23.550          O  
ATOM   3561  H   GLU A 234      32.250  13.456   5.234  1.00 20.160          H  
ATOM   3562  HA  GLU A 234      34.588  15.161   5.408  1.00 20.200          H  
ATOM   3563 1HB  GLU A 234      35.031  14.313   3.197  1.00 28.260          H  
ATOM   3564 2HB  GLU A 234      34.374  12.968   4.122  1.00 28.260          H  
ATOM   3565 1HG  GLU A 234      32.638  14.647   2.241  1.00 28.260          H  
ATOM   3566 2HG  GLU A 234      33.610  13.308   1.682  1.00 28.260          H  
ATOM   3567  N   GLU A 235      34.066  17.106   3.790  1.00 16.620          N  
ATOM   3568  CA  GLU A 235      33.586  18.315   3.118  1.00 16.510          C  
ATOM   3569  C   GLU A 235      33.140  17.969   1.708  1.00 16.070          C  
ATOM   3570  O   GLU A 235      33.718  17.085   1.073  1.00 16.300          O  
ATOM   3571  CB  GLU A 235      34.659  19.413   3.092  1.00 23.160          C  
ATOM   3572  CG  GLU A 235      34.272  20.757   2.422  1.00 23.160          C  
ATOM   3573  CD  GLU A 235      33.075  21.474   3.021  1.00 23.160          C  
ATOM   3574  OE1 GLU A 235      33.232  22.583   3.472  1.00 23.160          O  
ATOM   3575  OE2 GLU A 235      31.992  20.920   2.974  1.00 23.160          O  
ATOM   3576  H   GLU A 235      35.063  16.927   3.954  1.00 19.940          H  
ATOM   3577  HA  GLU A 235      32.722  18.692   3.667  1.00 19.810          H  
ATOM   3578 1HB  GLU A 235      35.037  19.602   4.098  1.00 27.790          H  
ATOM   3579 2HB  GLU A 235      35.465  19.058   2.496  1.00 27.790          H  
ATOM   3580 1HG  GLU A 235      35.131  21.419   2.535  1.00 27.790          H  
ATOM   3581 2HG  GLU A 235      34.137  20.633   1.366  1.00 27.790          H  
ATOM   3582  N   ILE A 236      32.237  18.796   1.157  1.00 15.540          N  
ATOM   3583  CA  ILE A 236      31.681  18.706  -0.215  1.00 15.190          C  
ATOM   3584  C   ILE A 236      32.759  18.616  -1.314  1.00 15.340          C  
ATOM   3585  O   ILE A 236      32.488  18.208  -2.440  1.00 15.450          O  
ATOM   3586  CB  ILE A 236      30.749  19.919  -0.493  1.00 21.410          C  
ATOM   3587  CG1 ILE A 236      29.856  19.654  -1.753  1.00 21.410          C  
ATOM   3588  CG2 ILE A 236      31.574  21.206  -0.669  1.00 21.410          C  
ATOM   3589  CD1 ILE A 236      28.698  20.649  -1.939  1.00 21.410          C  
ATOM   3590  H   ILE A 236      31.877  19.521   1.790  1.00 18.650          H  
ATOM   3591  HA  ILE A 236      31.077  17.801  -0.267  1.00 18.230          H  
ATOM   3592  HB  ILE A 236      30.084  20.049   0.363  1.00 25.690          H  
ATOM   3593 1HG1 ILE A 236      30.480  19.697  -2.646  1.00 25.690          H  
ATOM   3594 2HG1 ILE A 236      29.436  18.651  -1.674  1.00 25.690          H  
ATOM   3595 1HG2 ILE A 236      30.920  22.041  -0.823  1.00 25.690          H  
ATOM   3596 2HG2 ILE A 236      32.162  21.386   0.222  1.00 25.690          H  
ATOM   3597 3HG2 ILE A 236      32.236  21.120  -1.527  1.00 25.690          H  
ATOM   3598 1HD1 ILE A 236      28.137  20.375  -2.832  1.00 25.690          H  
ATOM   3599 2HD1 ILE A 236      28.055  20.604  -1.083  1.00 25.690          H  
ATOM   3600 3HD1 ILE A 236      29.075  21.658  -2.057  1.00 25.690          H  
ATOM   3601  N   GLU A 237      33.969  19.033  -0.967  1.00 15.480          N  
ATOM   3602  CA  GLU A 237      35.158  19.051  -1.800  1.00 15.810          C  
ATOM   3603  C   GLU A 237      35.903  17.707  -1.728  1.00 16.250          C  
ATOM   3604  O   GLU A 237      36.987  17.569  -2.298  1.00 16.550          O  
ATOM   3605  CB  GLU A 237      36.089  20.186  -1.350  1.00 22.000          C  
ATOM   3606  CG  GLU A 237      35.502  21.595  -1.526  1.00 22.000          C  
ATOM   3607  CD  GLU A 237      36.415  22.702  -1.040  1.00 22.000          C  
ATOM   3608  OE1 GLU A 237      37.503  22.407  -0.613  1.00 22.000          O  
ATOM   3609  OE2 GLU A 237      36.006  23.850  -1.080  1.00 22.000          O  
ATOM   3610  H   GLU A 237      34.062  19.356  -0.016  1.00 18.580          H  
ATOM   3611  HA  GLU A 237      34.857  19.223  -2.833  1.00 18.970          H  
ATOM   3612 1HB  GLU A 237      36.333  20.053  -0.294  1.00 26.400          H  
ATOM   3613 2HB  GLU A 237      37.022  20.136  -1.911  1.00 26.400          H  
ATOM   3614 1HG  GLU A 237      35.280  21.754  -2.580  1.00 26.400          H  
ATOM   3615 2HG  GLU A 237      34.567  21.648  -0.977  1.00 26.400          H  
ATOM   3616  N   ASN A 238      35.293  16.722  -1.041  1.00 16.410          N  
ATOM   3617  CA  ASN A 238      35.824  15.384  -0.775  1.00 16.930          C  
ATOM   3618  C   ASN A 238      37.077  15.480   0.075  1.00 17.390          C  
ATOM   3619  O   ASN A 238      38.091  14.821  -0.175  1.00 17.870          O  
ATOM   3620  CB  ASN A 238      36.098  14.646  -2.073  1.00 23.490          C  
ATOM   3621  CG  ASN A 238      34.853  14.459  -2.888  1.00 23.490          C  
ATOM   3622  OD1 ASN A 238      33.812  14.010  -2.391  1.00 23.490          O  
ATOM   3623  ND2 ASN A 238      34.936  14.806  -4.146  1.00 23.490          N  
ATOM   3624  H   ASN A 238      34.399  16.934  -0.606  1.00 19.690          H  
ATOM   3625  HA  ASN A 238      35.081  14.828  -0.199  1.00 20.320          H  
ATOM   3626 1HB  ASN A 238      36.840  15.169  -2.667  1.00 28.190          H  
ATOM   3627 2HB  ASN A 238      36.509  13.664  -1.843  1.00 28.190          H  
ATOM   3628 1HD2 ASN A 238      34.141  14.713  -4.744  1.00 28.190          H  
ATOM   3629 2HD2 ASN A 238      35.795  15.172  -4.505  1.00 28.190          H  
ATOM   3630  N   ASN A 239      36.987  16.341   1.081  1.00 17.390          N  
ATOM   3631  CA  ASN A 239      38.079  16.573   2.018  1.00 17.990          C  
ATOM   3632  C   ASN A 239      37.874  15.733   3.273  1.00 18.060          C  
ATOM   3633  O   ASN A 239      36.966  16.000   4.078  1.00 18.100          O  
ATOM   3634  CB  ASN A 239      38.228  18.048   2.358  1.00 24.950          C  
ATOM   3635  CG  ASN A 239      39.450  18.370   3.196  1.00 24.950          C  
ATOM   3636  OD1 ASN A 239      39.998  17.515   3.893  1.00 24.950          O  
ATOM   3637  ND2 ASN A 239      39.884  19.608   3.132  1.00 24.950          N  
ATOM   3638  H   ASN A 239      36.076  16.790   1.195  1.00 20.870          H  
ATOM   3639  HA  ASN A 239      39.011  16.240   1.559  1.00 21.590          H  
ATOM   3640 1HB  ASN A 239      38.228  18.650   1.446  1.00 29.940          H  
ATOM   3641 2HB  ASN A 239      37.395  18.339   2.945  1.00 29.940          H  
ATOM   3642 1HD2 ASN A 239      40.688  19.887   3.661  1.00 29.940          H  
ATOM   3643 2HD2 ASN A 239      39.411  20.275   2.553  1.00 29.940          H  
ATOM   3644  N   SER A 240      38.675  14.677   3.394  1.00 18.220          N  
ATOM   3645  CA  SER A 240      38.579  13.715   4.483  1.00 18.460          C  
ATOM   3646  C   SER A 240      39.967  13.207   4.859  1.00 19.010          C  
ATOM   3647  O   SER A 240      40.956  13.647   4.272  1.00 19.070          O  
ATOM   3648  OXT SER A 240      40.051  12.127   5.446  1.00 27.690          O  
ATOM   3649  CB  SER A 240      37.733  12.528   4.079  1.00 24.780          C  
ATOM   3650  OG  SER A 240      37.664  11.598   5.123  1.00 24.780          O  
ATOM   3651  H   SER A 240      39.388  14.539   2.690  1.00 21.860          H  
ATOM   3652  HA  SER A 240      38.136  14.204   5.352  1.00 22.150          H  
ATOM   3653 1HB  SER A 240      36.748  12.859   3.821  1.00 29.730          H  
ATOM   3654 2HB  SER A 240      38.162  12.060   3.195  1.00 29.730          H  
ATOM   3655  HG  SER A 240      38.589  11.306   5.259  1.00 29.730          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1155.66 135.096 925.914 -69.614 18.365 56.8508 444.496 -482.22 -2.28998 -16.3875 -365.859 -76.8576 -97.8306 -18.1654 -56.6637 -31.218 0 3.83981 14.7094 103.142 214.81 -50.1622 59.8452 -153.17 -6.66086 148.744 -456.948
ALA:NtermProteinFull_1 -5.96049 0.55584 4.21706 -0.02682 0 0 2.75615 -2.88725 -0.00797 -0.08498 -2.90846 0.36353 0 0 -0.54013 0 0 0.01737 0 0 0 0 0 1.8394 0 0.18236 -2.48439
LEU_2 -5.69732 0.69168 0.32373 -0.67989 0.25608 0.27409 1.3574 -1.49756 -0.0313 -0.14969 -0.02818 0.01455 0 0 0 0 0 -0.06459 0.02494 1.51664 0 -0.23023 0 0.18072 -0.17707 0.49855 -3.41746
THR_3 -3.53633 0.29695 2.72114 -0.12955 0.11355 0.07717 1.28683 -1.47222 -0.00795 -0.11542 -0.84196 -1.31519 0 0 0 -0.58858 0 -0.05432 0.00039 0.00895 0 -0.26852 2.26138 -1.0874 -0.41655 0.56146 -2.50616
ASP_4 -5.246 1.01523 6.96668 -0.11466 0.02427 0.32392 3.28163 -3.03316 -0.02476 -0.30576 -4.34142 -0.35513 0 0 -0.54013 0 0 0.03304 0.10256 0 1.91075 0.04637 0 -2.3716 -0.33175 1.0289 -1.93103
PRO_5 -1.52473 0.24824 0.96099 -0.17777 0.04953 0.1256 0.167 -0.32695 -0 -0 0.16469 0.05911 0 0 0 0 0 0.05347 0.00016 0.18588 0 -0.88568 0 -2.4119 0.21012 1.01865 -2.08358
ASN_6 -4.65992 0.55341 4.85608 -0.29763 0.09197 0.51864 3.35778 -2.54184 -0.0035 -0.02941 -3.83082 -0.82641 0 0 -0.53145 -0.63529 0 -0.07807 0.00443 0 1.85775 -0.84373 0 -0.93687 0.86006 0.41091 -2.70391
ALA_7 -2.39273 0.17354 2.68344 -0.02382 0 0 1.55469 -1.44996 -0 -0 -0.96001 -0.39106 0 0 0 0 0 -0.091 0 0 0 -0.41063 0 1.8394 0.25097 0.30982 1.09265
SER_8 -3.72978 0.28411 4.14526 -0.03927 8e-05 0.05114 1.88858 -2.05703 -0.03244 -0.2628 -1.46369 -0.37849 0 0 -0.53145 -0.63529 0 -0.00444 0.03326 0.24622 0 -0.23563 1.85169 -0.77834 -0.63069 0.22433 -2.05464
ALA_9 -4.89173 0.45489 4.51451 -0.02012 0 0 3.00636 -2.71568 -0 -0 -1.64467 -0.35672 0 0 0 0 0 0.13541 0 0 0 0.27922 0 1.8394 -0.0602 0.27027 0.81094
ALA_10 -5.11309 0.24411 4.01085 -0.02183 0 0 2.84928 -2.7295 -0 -0 -1.8227 -0.39551 0 0 0 0 0 0.02333 0 0 0 -0.28333 0 1.8394 -0.00857 0.32727 -1.08028
GLN_11 -5.64653 0.57114 5.55077 -0.4085 0.13527 0.23088 2.90965 -2.83204 -0.01952 -0.15762 -2.68371 -0.5298 0 0 0 0 0 -0.00521 0.04163 0 3.24491 0.1982 0 -0.18838 -0.13651 0.41857 0.69319
GLN_12 -5.1223 0.28982 5.34804 -0.62046 0.07442 0.63517 2.28839 -2.628 -0.02177 -0.16562 -1.98903 -0.26917 0 0 0 0 0 -0.04192 0.00289 0 2.8409 -0.22053 0 -0.18838 -0.03622 0.39553 0.57174
ALA_13 -5.55387 0.61039 2.4395 -0.02178 0 0 1.97724 -2.30936 -0 -0 -1.11394 -0.35597 0 0 0 0 0 0.08775 0 0 0 -0.272 0 1.8394 -0.38498 0.277 -2.78061
VAL_14 -4.92789 0.52425 3.93192 -0.34903 0.16724 0.0839 2.43482 -2.36986 -0.00489 -0.01828 -2.10823 0.07291 0 0 0 0 0 0.05319 2e-05 1.15283 0 -0.25004 0 1.9342 -0.18199 0.45116 0.59622
LEU_15 -6.66852 1.01235 4.79235 -0.71211 0.23055 0.29236 3.25124 -2.70474 -0 -0 -3.34983 0.1052 0 0 0 0 0 -0.05349 0.01478 0.92525 0 -0.18834 0 0.18072 -0.01528 0.60933 -2.27817
GLN_16 -7.78528 0.60667 6.49351 -0.30538 0.01848 0.25081 3.3588 -3.33354 -0.0245 -0.28449 -3.52727 -0.34241 0 0 0 -1.03769 0 -0.07012 0.01935 0 3.75549 -0.06969 0 -0.18838 -0.18301 0.50577 -2.14286
GLN_17 -5.81672 0.74562 5.25223 -0.79817 0.07992 0.82619 2.60971 -2.70289 -0.00591 -0.04724 -2.02198 -0.80359 0 0 0 0 0 -0.05353 0.02162 0 2.83124 -0.20573 0 -0.18838 -0.30231 0.29904 -0.28088
HIS_D_18 -4.48308 0.21562 4.39008 -0.38637 0.00542 0.4786 2.21092 -2.21727 -0.00489 -0.01828 -1.8599 -0.3485 0 0 0 0 0 -0.01879 0.00982 0 2.0008 -0.06927 0 -0.45461 -0.14494 0.20798 -0.48667
ILE_19 -7.64618 0.55337 5.18586 -0.49314 0.34927 0.0981 2.92398 -2.92439 -0 -0 -1.46513 0.04371 0 0 0 0 0 -0.06705 0.0048 0.50488 0 -0.49242 0 0.73287 0.07386 0.3409 -2.27673
ASN_20 -9.18216 0.71874 7.40154 -0.21712 0.0099 0.28589 3.34811 -3.92732 -0.02368 -0.2893 -3.15875 -0.24185 0 0 0 0 0 0.07427 0.03295 0 3.14213 0.27069 0 -0.93687 0.06514 0.51353 -2.11416
SER_21 -3.52832 0.2517 4.34097 -0.02671 0 0.06196 1.54857 -2.07994 -0.01081 -0.14432 -0.76541 -0.60745 0 0 0 0 0 0.08297 0.0005 0.65305 0 0.34962 0.60004 -0.77834 0.1451 0.34516 0.43833
LEU_22 -4.11518 0.10077 3.73889 -0.69342 0.20532 0.27593 1.60035 -1.94873 -0 -0 -1.00933 0.1223 0 0 0 0 0 0.18881 0.08904 0.73994 0 -0.18272 0 0.18072 0.21797 0.32711 -0.16223
THR_23 -7.96051 0.96334 5.98308 -0.21495 0.25908 0.081 3.38014 -3.36278 -0.00567 -0.07322 -2.82576 -0.50809 0 0 -0.30713 0 0 0.08003 0.02762 0.12224 0 -0.0127 2.75982 -1.0874 0.12742 0.65613 -1.91831
TYR_24 -9.31481 0.97124 3.63277 -0.72467 0.0807 0.44056 2.37545 -2.65651 -0.0058 -0.08992 -3.23521 -0.1783 0 0 -1.22592 0 0 -0.06428 0.14311 0 2.00245 -0.27076 0.00028 1.2797 -0.1337 0.67685 -6.29678
SER_25 -5.08497 0.76666 6.41721 -0.03315 0.00021 0.05799 2.75697 -2.97315 -0 -0 -2.25914 -0.88757 0 0 -0.55139 0 0 -0.06878 0.08365 0.68388 0 0.0547 0.60008 -0.77834 -0.31477 1.07458 -0.45534
PRO_26 -2.99953 0.46839 1.36994 -0.08592 2e-05 0.05352 0.69386 -0.69791 -0 -0 0.41646 0.69459 0 0 0 0 0 -0.1259 0.01543 0.60327 0 -0.45282 0 -2.4119 -0.36063 0.97949 -1.83964
PHE_27 -2.64058 0.34711 1.5704 -0.64385 0.04559 0.40837 0.69816 -0.90254 -0 -0 -0.19796 0.086 0 0 -0.55139 0 0 -0.02797 0.15909 0 2.01671 -0.14797 0 1.0402 0.09847 0.35711 1.71496
GLY_28 -2.4629 0.07683 3.07889 -0.00011 0 0 1.34058 -1.49987 -0 -0 -0.61376 -0.25579 0 0 0 0 0 0.11085 0 0 0 -0.26694 0 0.83697 2.14291 0.24009 2.72776
ASP_29 -2.92824 0.19706 3.61717 -0.186 0.03011 0.58578 1.09719 -1.63603 -0 -0 -0.60063 -1.28091 0 0 0 0 0 -0.02978 0.01981 0 2.23826 -0.78525 0 -2.3716 1.92662 0.217 0.11055
SER_30 -4.00214 0.64548 4.77419 -0.03658 0.00275 0.07092 2.98316 -2.18215 -0.00567 -0.07322 -1.85856 -0.61375 0 0 0 0 0 -0.07726 0.003 0.0912 0 -0.09018 0.60861 -0.77834 1.463 1.02354 1.94798
PRO_31 -2.42274 0.69751 2.10517 -0.07245 0 0.04462 1.04825 -0.98194 -0 -0 -0.5465 0.59462 0 0 0 0 0 -0.17953 0.03328 0.39304 0 -0.63851 0 -2.4119 1.27155 1.02887 -0.03667
LEU_32 -3.02575 0.28728 2.01285 -0.50057 0.1861 0.12376 1.01235 -1.08015 -0 -0 -0.00152 0.2353 0 0 0 0 0 -0.0759 0.01274 0.40187 0 -0.15728 0 0.18072 -0.10839 0.30551 -0.19107
PHE_33 -5.92274 0.90935 3.10082 -0.67805 0.06168 0.42719 2.00087 -1.99509 -0.0058 -0.08992 -2.37133 0.12945 0 0 -0.30713 0 0 -0.03674 0.22924 0 1.98338 -0.24948 0 1.0402 -0.12869 0.33316 -1.56962
ARG_34 -4.20532 0.44483 3.68046 -0.66719 0.11055 0.40118 1.5185 -1.79301 -0 -0 -1.24361 0.45581 0 0 0 0 0 0.04191 0.0215 2.16943 0 0.09035 0 -1.2888 -0.0332 0.30768 0.01108
ASN_35 -6.37961 0.62108 5.11925 -0.23952 0.01146 0.44584 2.4813 -2.45078 -0 -0 -1.29042 -0.4709 0 0 -0.93143 -1.03769 0 0.12281 0.04551 0 2.6795 -0.22677 0 -0.93687 -0.02812 0.88063 -1.58473
PRO_36 -2.85986 0.59552 1.92188 -0.13933 0.00176 0.10118 0.60545 -0.81435 -0 -0 -0.051 0.18745 0 0 0 0 0 -0.0617 0.01583 0.20249 0 -1.05671 0 -2.4119 -0.5248 0.97593 -3.31216
MET_37 -4.29975 0.46144 2.44928 -0.31283 0.11199 0.04496 0.89791 -1.13519 -0 -0 0.31708 -0.33357 0 0 0 0 0 0.03864 0.29811 1.5711 0 -0.11116 0 0.60916 -0.38239 0.31389 0.53868
SER_38 -0.98572 0.03276 1.23778 -0.03149 0.00126 0.05351 0.20101 -0.52786 -0.01495 -0.12885 0.22627 -1.08186 0 0 0 0 0 -0.04037 0.0127 0.38326 0 -0.26084 0.60257 -0.77834 -0.28542 0.15918 -1.22539
ASP_39 -2.6352 0.47687 3.05801 -0.10594 0.01061 0.28944 0.75204 -1.24023 -0.01495 -0.12885 -0.36572 -0.34036 0 0 0 0 0 0.11235 0.04026 0 1.8862 0.04111 0 -2.3716 -0.43243 0.76178 -0.2066
PRO_40 -2.71206 0.40558 2.36017 -0.20436 0.0071 0.14799 0.5511 -0.84713 -0 -0 -0.75948 0.05474 0 0 0 0 0 0.00327 0.0049 0.37317 0 -0.91111 0 -2.4119 -0.19131 0.86922 -3.26012
LYS_41 -3.88688 0.33491 5.15561 -0.33452 0.04991 0.21174 2.11859 -2.11569 -0 -0 -3.69979 -0.34781 0 0 -0.58091 0 0 0.19872 0.0006 1.69909 0 0.1308 0 -1.5107 0.96648 0.40655 -1.2033
LYS_42 -6.88846 0.41411 7.12348 -0.35726 0.04822 0.18456 2.12161 -2.80185 -0.03547 -0.14538 -2.13431 0.34368 0 0 -0.4615 0 0 0.18242 0.15258 2.57742 0 -0.08292 0 -1.5107 0.78161 0.43301 -0.05515
LYS_43 -3.79347 0.4515 3.89914 -0.45661 0.12028 0.29244 1.34604 -1.67475 -0 -0 -1.30604 -0.26291 0 0 -0.5144 0 0 -0.06847 0.00187 2.13548 0 -0.08336 0 -1.5107 -0.46107 0.37457 -1.51048
GLU_44 -3.5224 0.15078 4.5444 -0.20972 0.03649 0.31946 1.8716 -1.86875 -0 -0 -2.19412 -0.54228 0 0 -0.72953 0 0 -0.04919 0.00017 0 2.86998 -0.14612 0 -2.7348 -0.11561 0.25989 -2.05975
GLU_45 -5.03479 0.18666 6.90048 -0.21179 0.02522 0.30237 2.55627 -2.86697 -0 -0 -4.35079 -0.43962 0 0 -1.11284 0 0 -0.02112 0.09834 0 3.47556 -0.01942 0 -2.7348 -0.22645 0.1971 -3.2766
ARG_46 -2.35656 0.14493 2.3891 -0.64089 0.09152 0.41453 1.01506 -1.10729 -0.01521 -0.05782 -0.91241 0.10753 0 0 -0.72953 0 0 0.23808 0.19195 2.76163 0 -0.03475 0 -1.2888 -0.37198 0.45132 0.2904
LEU_47 -4.64521 0.73424 0.52602 -0.48295 0.22843 0.11003 0.1453 -1.12553 -0 -0 0.33171 0.01581 0 0 0 0 0 -0.04032 0.24513 0.87401 0 -0.15116 0 0.18072 -0.0706 0.58701 -2.53734
LYS_48 -3.3188 0.75498 3.37778 -0.30895 0.03724 0.14101 1.4083 -1.61867 -0.06496 -0.30578 -1.1819 0.1701 0 0 0 0 0 -0.00257 0.00848 1.91112 0 0.02357 0 -1.5107 -0.26408 1.00752 0.2637
PRO_49 -2.36477 0.51046 1.31543 -0.0687 0 0.04251 0.8078 -0.71327 -0 -0 -0.40107 0.57835 0 0 -0.77447 0 0 -0.18417 0.06223 0.2078 0 -0.77636 0 -2.4119 -0.06197 1.26413 -2.96798
THR_50 -4.05516 0.78209 3.35896 -0.12598 0.08176 0.08972 1.21674 -1.54116 -0 -0 -1.26561 -0.88188 0 0 -0.5568 0 0 0.37664 0.00838 0.09313 0 -0.17521 2.35546 -1.0874 0.54002 1.01958 0.23327
ASN_51 -6.56369 0.85583 6.0173 -0.28498 0.09088 0.47332 3.96532 -3.14452 -0.03327 -0.15659 -3.14298 -0.84323 0 0 -0.73365 0 0 -0.07796 0.00038 0 2.04205 -0.1657 0 -0.93687 0.16337 1.60469 -0.8703
PRO_52 -4.58158 0.57866 3.33539 -0.06734 0 0.04278 1.73324 -1.55705 -0.00877 -0.09896 -0.92061 0.60505 0 0 0 0 0 -0.04172 0.05906 0.15143 0 -0.70206 0 -2.4119 0.1297 1.30513 -2.44955
ALA_53 -4.90634 0.72812 3.17889 -0.02296 0 0 1.95353 -2.14978 -0 -0 -1.14241 -0.3506 0 0 -0.73365 0 0 -0.03702 0 0 0 -0.24203 0 1.8394 0.11663 0.38679 -1.38145
ALA_54 -6.7641 1.13298 4.15284 -0.02321 0 0 3.16375 -3.09213 -0.02124 -0.12094 -2.57849 -0.36116 0 0 0 0 0 -0.02503 0 0 0 -0.11948 0 1.8394 -0.31549 0.62529 -2.50702
GLN_55 -6.72607 0.54277 6.68806 -0.284 0.07005 0.24477 3.21048 -3.28623 -0.00877 -0.09896 -3.90025 -0.50848 0 0 -0.77447 0 0 0.12208 0.04811 0 2.80805 -0.19798 0 -0.18838 -0.30109 0.91448 -1.62584
LYS_56 -8.3007 0.5474 8.42856 -0.28131 0.02348 0.1176 3.8974 -3.83997 -0.00939 -0.05699 -6.005 0.02134 0 0 0 -0.80749 0 -0.00944 0.35742 1.86373 0 0.07841 0 -1.5107 -0.17748 0.82861 -4.83453
ALA_57 -4.57553 0.41192 3.2847 -0.02265 0 0 1.7462 -2.17477 -0 -0 -0.56889 -0.32914 0 0 0 0 0 -0.04776 0 0 0 -0.22464 0 1.8394 -0.2268 0.5944 -0.29357
LEU_58 -3.9256 0.25339 3.30624 -0.46879 0.17135 0.10866 1.35838 -1.82105 -0 -0 -1.08798 0.19782 0 0 0 0 0 0.03583 0.16361 0.40845 0 -0.25408 0 0.18072 -0.296 0.368 -1.30104
THR_59 -4.32194 0.18332 4.77642 -0.20784 0.15339 0.07638 2.4394 -2.09057 -0.00457 -0.02687 -2.90207 -0.08482 0 0 0 -0.52168 0 0.00134 0.0001 0.11723 0 -0.00951 2.31019 -1.0874 0.02413 0.30158 -0.8738
THR_60 -6.39909 1.06973 4.56784 -0.18947 0.17168 0.07334 2.76349 -2.57742 -0.01811 -0.15221 -2.72416 0.20463 0 0 0 0 0 -0.0452 0.01262 0.03524 0 0.06815 2.29245 -1.0874 -0.06172 1.09008 -0.90554
PRO_61 -1.95203 0.40612 1.06917 -0.1789 0.06005 0.12673 0.46795 -0.51844 -0 -0 0.01224 0.02466 0 0 0 0 0 0.01729 0.00184 0.17222 0 -0.82102 0 -2.4119 0.11604 1.04014 -2.36781
THR_62 -4.75495 0.4603 2.5572 -0.20155 0.09702 0.07381 2.06184 -1.68184 -0.01829 -0.15286 -1.89934 -0.93094 0 0 -0.47355 0 0 -0.01866 0.0944 1.23456 0 -0.70029 2.32789 -1.0874 0.31228 0.39328 -2.30709
HIS_D_63 -2.86157 0.17114 1.14664 -0.39632 0.01538 0.52446 0.55381 -0.93512 -0.00018 -0.00065 -0.20293 -0.28936 0 0 0 0 0 -0.04208 0.0004 0 1.53446 -0.43297 0 -0.45461 -0.03905 0.32027 -1.38829
TYR_64 -4.26382 0.36048 3.03966 -0.6231 0.04178 0.34202 1.56026 -1.68511 -0 -0 -0.55433 -0.14256 0 0 -0.47355 0 0 0.17722 0.03682 0 1.90524 -0.42355 0.00212 1.2797 -0.24003 0.30592 0.64517
LYS_65 -4.2092 0.27091 5.77807 -0.37195 0.03353 0.20014 2.47762 -2.47208 -0.03307 -0.21608 -4.60518 0.31767 0 0 -0.99343 0 0 -0.09138 0.21131 1.8787 0 0.01395 0 -1.5107 -0.42511 1.19688 -2.54942
LEU_66 -7.23498 1.05895 1.36512 -0.49924 0.2499 0.10061 0.65034 -1.49101 -0.01651 -0.06105 0.01048 0.24725 0 0 0 0 0 -0.0375 0.25948 0.57604 0 -0.24612 0 0.18072 -0.41792 1.33117 -3.97429
THR_67 -7.13713 1.04778 5.45388 -0.18147 0.10005 0.15934 2.54024 -2.60778 -0.01656 -0.1551 -0.70007 -2.2278 0 0 0 0 0 0.92329 0.19371 0.4237 0 0.11856 2.27863 -1.0874 -0.10977 1.41567 0.43177
PRO_68 -5.57613 0.69933 2.62102 -0.19673 0.03958 0.14475 0.5206 -0.99254 -0.0092 -0.05429 -1.27793 -0.16998 0 0 0 0 0 0.00434 0.05838 0.5867 0 -0.01719 0 -2.4119 0.87584 1.23653 -3.91883
ARG_69 -6.80018 0.54653 7.14525 -0.82155 0.1714 0.45963 3.14646 -2.85696 -0.02974 -0.17789 -4.26182 0.42202 0 0 0 -1.19853 0 0.03525 0.04107 2.72858 0 -0.07669 0 -1.2888 0.57948 1.04386 -1.19263
PRO_70 -2.69937 0.6612 1.57984 -0.18604 0.00189 0.13336 0.43069 -0.6611 -0 -0 0.00256 0.00152 0 0 0 0 0 -0.04589 0.01568 0.98733 0 -0.85973 0 -2.4119 -0.63331 1.0751 -2.60815
ALA_71 -4.24769 0.38955 2.43022 -0.01911 0 0 0.89364 -1.77765 -0.01266 -0.04649 -1.52358 -0.3773 0 0 -0.6717 0 0 0.31727 0 0 0 -0.48092 0 1.8394 -0.34766 0.64048 -2.9942
THR_72 -6.64878 0.88803 4.4404 -0.08688 0.03167 0.03909 2.11005 -2.76821 -0.0132 -0.17766 -2.34574 -1.21419 0 0 -0.12064 0 0 0.64609 0.0004 0.50344 0 -0.5829 2.28543 -1.0874 0.80138 0.91601 -2.38358
ARG_73 -5.99919 0.70399 5.00275 -0.80036 0.15868 0.47187 1.75838 -2.2831 -3e-05 -7e-05 -3.00242 0.51996 0 0 -0.12064 -0.39567 0 0.23179 0.09524 2.31944 0 -0.09349 0 -1.2888 0.5666 0.94556 -1.20951
VAL_74 -7.13964 1.45822 2.32809 -0.27285 0.23774 0.05393 1.78316 -2.12297 -0.03535 -0.16023 -0.17956 -0.14261 0 0 0 0 0 -0.01583 0.00246 0.41769 0 -0.7977 0 1.9342 -0.39414 0.89984 -2.14557
ARG_75 -9.13604 0.83066 6.96375 -0.71775 0.11223 0.39152 2.629 -3.05367 -0.04012 -0.31915 -1.44416 0.40889 0 0 -1.91865 0 0 0.42522 0.05574 3.60475 0 -0.07592 0 -1.2888 -0.49677 1.74248 -1.3268
PRO_76 -4.4549 0.77855 2.7738 -0.1009 0 0.07706 1.20839 -1.29087 -0 -0 -1.52434 0.41407 0 0 0 0 0 0.10178 0.02344 0.88081 0 -0.81991 0 -2.4119 0.23887 1.64369 -2.46237
LYS_77 -2.80634 0.23518 1.86818 -0.34342 0.06822 0.227 0.31423 -0.95636 -0 -0 0.39901 -0.33576 0 0 0 0 0 -0.07333 0.0108 1.47521 0 -0.22187 0 -1.5107 0.78895 0.59751 -0.26349
ALA_78 -3.36026 0.86275 1.27959 -0.01564 0 0 0.6188 -1.07916 -0 -0 0.22493 -0.45648 0 0 0 0 0 0.01409 0 0 0 -0.14034 0 1.8394 0.6534 0.54523 0.98631
LEU_79 -4.45512 0.42403 2.40158 -0.4739 0.18645 0.09672 1.23756 -1.44612 -0.00557 -0.06086 -1.24857 0.25592 0 0 -0.39523 0 0 -0.05634 0.09412 1.00672 0 -0.19132 0 0.18072 0.28077 0.57811 -1.59031
GLN_80 -5.44739 0.38217 4.35349 -0.35676 0.07395 0.22002 1.43387 -2.18683 -0.0108 -0.04166 -1.97476 -0.12609 0 0 -0.98386 -0.49792 0 -0.04497 0.05721 0 2.70261 0.11572 0 -0.18838 -0.3051 0.46236 -2.36314
THR_81 -6.40998 1.05204 3.79563 -0.18154 0.0971 0.06715 2.81743 -2.33895 -0.02106 -0.255 -0.86019 -0.56006 0 0 -0.39523 0 0 -0.04488 0.0852 0.16865 0 -0.12711 2.6696 -1.0874 -0.11894 0.8564 -0.79113
THR_82 -4.82416 0.58905 3.15313 -0.12279 0.07379 0.08127 1.51705 -1.99726 -0.04604 -0.24887 -1.2966 -0.92805 0 0 0 0 0 -0.05298 0.00073 0.04188 0 -0.41429 2.26105 -1.0874 0.01865 0.81931 -2.46253
GLY_83 -3.96677 0.41082 3.20941 -4e-05 0 0 1.44708 -1.84589 -0 -0 -0.27326 -0.41145 0 0 0 0 0 -0.13911 0 0 0 0.40677 0 0.83697 0.09582 0.32474 0.09508
THR_84 -4.8003 0.52528 3.66778 -0.12084 0.06752 0.06117 1.59526 -2.05649 -0.02149 -0.19649 -1.493 -1.28275 0 0 0 0 0 -0.04671 0.04215 0.08007 0 -0.0485 2.26761 -1.0874 -0.06129 0.39153 -2.51689
ALA_85 -4.02439 0.43828 2.59184 -0.0253 0.00042 0 2.02407 -1.86833 -0 -0 -0.87516 -0.39123 0 0 0 0 0 -0.10124 0 0 0 -0.16352 0 1.8394 -0.58908 0.41419 -0.73004
LYS_86 -2.41389 0.2568 3.17667 -0.32919 0.04998 0.18433 1.17809 -1.34633 -0.02211 -0.10242 -1.37768 -0.20617 0 0 0 -0.52168 0 -0.02305 0.09472 1.74388 0 -0.06672 0 -1.5107 -0.65226 0.36236 -1.52538
SER_87 -3.63881 0.38193 4.70438 -0.03586 0 0.06337 2.63081 -2.15374 -0.03047 -0.18392 -2.13526 -0.09822 0 0 0 0 0 -0.01234 0.02243 0.19246 0 -0.41687 1.7463 -0.77834 -0.55814 0.41923 0.11894
HIS_88 -5.12932 0.36661 3.89421 -0.76585 0.0211 0.83265 1.24126 -2.04104 -0 -0 -0.98426 -2.09273 0 0 0 0 0 -0.07465 0.1635 0 1.77502 -0.00328 0 -0.45461 -0.47114 0.54386 -3.17867
LEU_89 -6.69677 1.10828 2.41957 -0.7058 0.15704 0.29064 1.46594 -1.82174 -0 -0 -0.27284 0.05375 0 0 0 0 0 -0.07379 0.0741 0.97384 0 -0.20085 0 0.18072 -0.24475 0.63594 -2.65672
PHE_90 -9.79719 1.64243 2.67099 -0.71162 0.23139 0.43298 2.07207 -2.4023 -0.01359 -0.07316 -1.95083 0.18629 0 0 0 0 0 -0.05005 0.03305 0 2.40416 -0.22659 0 1.0402 -0.11393 0.63744 -3.98826
ASP_91 -3.47026 0.16001 5.31195 -0.16462 0.00416 0.50068 2.44323 -2.20748 -0 -0 -3.15256 -0.84978 0 0 0 -0.64895 0 -0.08804 0.01239 0 2.79685 -0.1674 0 -2.3716 -0.22193 0.46562 -1.64773
GLY_92 -1.85534 0.10492 2.21532 -6e-05 0 0 0.50293 -1.01362 -0.00076 -0.00222 -0.44977 -0.37662 0 0 0 0 0 -0.14626 0 0 0 -1.49078 0 0.83697 -0.66446 0.41083 -1.92892
LEU_93 -6.08865 0.59517 1.81262 -0.47593 0.21454 0.08287 1.41544 -1.56529 -0 -0 -0.80862 0.24155 0 0 0 0 0 0.21869 0.0035 0.57988 0 -0.36597 0 0.18072 -0.63392 0.74067 -3.85274
ASP_94 -3.46369 0.48691 4.96952 -0.19259 0.06513 0.59919 2.38427 -2.17787 -0.0134 -0.1232 -2.65112 -1.49511 0 0 -0.71404 0 0 -0.00173 2e-05 0 2.46029 -0.37389 0 -2.3716 -0.23218 0.74687 -2.09821
ASP_95 -5.05145 0.52377 5.27022 -0.12265 0.01557 0.38546 2.00166 -2.57392 -0.01313 -0.10479 -0.91174 -0.48593 0 0 0 0 0 -0.14434 0.04584 0 1.74568 -0.01019 0 -2.3716 -0.10689 0.44147 -1.46697
ASP_96 -3.39822 0.33996 3.71512 -0.11808 0.03157 0.3716 1.61194 -1.73563 -0 -0 -2.93009 -0.08156 0 0 -0.71404 -0.49792 0 -0.06216 0.00232 0 2.35766 -0.35465 0 -2.3716 -0.37483 0.37443 -3.83418
GLU_97 -6.24685 0.815 7.81778 -0.24146 0.01651 0.2324 4.45789 -3.23541 -0.01264 -0.12099 -5.43771 -0.06768 0 0 0 -0.68019 0 -0.05772 0.07984 0 3.87675 -0.04169 0 -2.7348 -0.59815 1.00982 -1.16933
PRO_98 -3.77215 0.74213 3.1158 -0.06632 0 0.04178 2.05578 -1.60338 -0 -0 -0.99906 0.59823 0 0 0 0 0 -0.14869 0.06671 0.18348 0 -0.64817 0 -2.4119 -0.07836 1.03239 -1.89171
SER_99 -4.81621 0.40394 5.33042 -0.02857 2e-05 0.0453 1.93414 -2.39228 -0.0006 -0.00336 -0.65691 -1.06399 0 0 0 -0.68019 0 -0.08636 0.01995 0.30302 0 0.06943 0.97378 -0.77834 -0.052 0.50219 -0.97661
LEU_100 -9.52249 1.51364 4.22396 -0.49967 0.23061 0.10712 2.78431 -3.06067 -0 -0 -1.67799 0.17988 0 0 0 0 0 0.0344 0.39957 0.35524 0 -0.26092 0 0.18072 -0.21244 0.66997 -4.55476
ALA_101 -4.10875 0.54678 2.20176 -0.02247 0 0 1.563 -1.81722 -0 -0 -0.27258 -0.3837 0 0 0 0 0 -0.04869 0 0 0 -0.37354 0 1.8394 -0.34098 0.65386 -0.56312
ASN_102 -3.27717 0.24722 3.69508 -0.18372 0.02264 0.2871 1.47695 -1.88073 -0.0006 -0.00336 -1.28918 -0.36551 0 0 0 0 0 -0.07044 0.01047 0 1.56024 0.06734 0 -0.93687 -0.39269 0.49055 -0.54268
GLY_103 -2.23239 0.15206 2.58093 -6e-05 0 0 1.38882 -1.35593 -0 -0 -1.69255 -0.36411 0 0 -0.74481 0 0 -0.16156 0 0 0 -1.51517 0 0.83697 -0.46857 0.47295 -3.10343
ALA_104 -3.61076 0.50505 1.55413 -0.02403 0.00022 0 0.68136 -1.35422 -0 -0 -0.02822 -0.45972 0 0 0 0 0 0.19604 0 0 0 -0.04637 0 1.8394 -0.13653 0.4476 -0.43605
PHE_105 -10.1959 1.5788 3.28114 -1.24867 0.35688 0.73785 1.94437 -2.74472 -0.0246 -0.17637 -2.01204 -0.20501 0 0 -0.75237 0 0 0.07015 0.08014 0 1.62883 -0.49132 0 1.0402 0.23614 0.53242 -6.36405
MET_106 -6.25545 0.93862 2.54718 -0.51332 0.17605 0.14319 1.26056 -1.53591 -0 -0 -0.07082 -0.07545 0 0 0 0 0 0.45147 0.01463 1.79515 0 0.2147 0 0.60916 0.67036 1.27952 1.64964
PRO_107 -6.19467 0.81753 3.26794 -0.11818 0.00065 0.08697 1.36525 -1.30807 -0 -0 -1.53876 0.27469 0 0 0 0 0 -0.07018 0.04241 0.189 0 -1.04197 0 -2.4119 0.29722 1.10492 -5.23714
LYS_108 -4.09448 0.58467 4.43177 -0.31388 0.04484 0.15124 2.00176 -1.89936 -0 -0 -1.26353 0.18952 0 0 0 0 0 -0.01262 0.04328 1.86298 0 0.10671 0 -1.5107 -0.56233 0.36376 0.12362
LYS_109 -5.1725 1.19092 5.37051 -0.33523 0.06719 0.19933 2.51252 -2.25331 -0.02015 -0.06438 -5.2899 -0.3199 0 0 0 -0.64895 0 -0.00301 0.11346 1.45088 0 0.33698 0 -1.5107 0.15458 1.09263 -3.12901
SER_110 -3.70825 0.35741 3.57194 -0.03229 0.03322 0.03162 1.3118 -1.67091 -0.00976 -0.11801 -0.40132 -0.2131 0 0 0 0 0 0.00911 0.02999 0.23974 0 0.30495 0.60219 -0.77834 0.80269 1.28619 1.64888
ILE_111 -4.96676 0.99439 3.24433 -0.5984 0.38365 0.1077 1.8085 -2.05025 -0.01811 -0.10742 -0.09128 0.24583 0 0 0 0 0 -0.01244 0.0163 0.34656 0 0.76857 0 0.73287 6.06386 0.75846 7.62636
LYS_112 -2.20387 0.17518 3.19413 -0.33092 0.03191 0.16732 1.63992 -1.37121 -0.00679 -0.07058 -2.79783 0.25792 0 0 0 -0.70022 0 -0.00472 0.15771 2.33157 0 -0.05201 0 -1.5107 5.28176 0.51608 4.70465
LYS_113 -2.12133 0.27485 1.669 -0.33582 0.04234 0.19885 0.39147 -0.94241 -0 -0 0.19988 -0.18818 0 0 0 0 0 -0.00403 0.00046 1.59377 0 0.20613 0 -1.5107 0.05672 0.33029 -0.13869
LEU_114 -4.06719 0.61223 2.12819 -0.48159 0.26151 0.07705 1.00906 -1.42024 -0 -0 -1.03659 0.39682 0 0 0 0 0 0.01204 0.0008 0.33473 0 -0.15703 0 0.18072 0.11392 0.59531 -1.44027
VAL_115 -3.29925 0.43219 2.07044 -0.2535 0.13461 0.04988 1.26414 -1.20785 -0 -0 -0.97421 -0.24672 0 0 0 0 0 0.06126 0.00683 0.51537 0 -0.75529 0 1.9342 -0.37154 0.65536 0.01592
LEU_116 -1.96414 0.14523 0.97508 -0.52205 0.24695 0.14909 0.39174 -0.69614 -0 -0 0.29395 0.1382 0 0 0 0 0 0.03343 0.00573 0.51866 0 0.07997 0 0.18072 0.22619 0.62591 0.82853
LYS_117 -4.70512 0.40917 4.2705 -0.33017 0.04659 0.19493 2.15107 -2.03879 -0.01628 -0.08823 -2.03364 -0.27608 0 0 0 0 0 0.40514 0.01584 1.63888 0 0.25273 0 -1.5107 0.70517 0.58712 -0.32185
ASN_118 -6.09939 0.73903 4.837 -0.18139 0.02812 0.27486 2.26468 -2.82578 -0.01556 -0.0817 -0.89824 -0.32177 0 0 0 0 0 -0.09133 0.04441 0 1.55421 0.19989 0 -0.93687 0.34988 0.44381 -0.71615
LEU_119 -3.47447 0.41382 2.53726 -0.52277 0.26369 0.16452 0.67499 -1.56418 -0 -0 -0.27746 0.1059 0 0 0 0 0 -0.08047 0.2632 0.08168 0 -0.09156 0 0.18072 -0.20987 0.43792 -1.09707
ASN_120 -5.66593 0.43501 5.26139 -0.18772 0.02707 0.29704 2.55771 -2.64108 -0.01205 -0.03918 -2.92356 -0.41389 0 0 0 0 0 -0.05772 0.02355 0 1.89491 -0.36606 0 -0.93687 -0.6136 0.31729 -3.04369
ASN_121 -6.67026 0.50807 5.44423 -0.18292 0.00858 0.28224 2.09696 -2.78399 -0.03674 -0.21701 -1.03496 -0.55636 0 0 -0.75237 0 0 -0.06082 0.01484 0 2.34914 0.29712 0 -0.93687 -0.26445 0.37247 -2.12312
SER_122 -5.12264 0.89999 4.076 -0.03298 7e-05 0.05856 1.9823 -2.24283 -0.02932 -0.17139 -1.31449 -0.78935 0 0 -0.2639 0 0 -0.11019 0.00069 0.45503 0 0.20265 0.78336 -0.77834 0.13503 0.5387 -1.72305
ASN_123 -6.0094 0.34053 5.09456 -0.18364 0.04223 0.25896 3.15111 -2.71716 -0.07167 -0.49836 0.14771 -0.49195 0 0 -0.74481 0 0 -0.03647 0.14054 0 2.7438 -0.19855 0 -0.93687 0.05445 0.6751 0.7601
LEU_124 -7.88749 0.79534 2.00393 -0.51602 0.19357 0.15448 2.31676 -2.17249 -0.01534 -0.11073 -0.73203 0.12197 0 0 -0.98386 0 0 -0.0282 0.26912 0.10249 0 -0.16195 0 0.18072 -0.27445 0.64139 -6.10277
PHE_125 -6.3702 0.82095 2.74107 -0.86133 0.128 0.44201 0.91637 -1.98727 -0 -0 -0.08429 -0.22474 0 0 0 0 0 0.06153 0.50307 0 3.88071 -0.06112 0 1.0402 -0.48298 0.4567 0.9187
SER_126 -4.89771 0.68928 4.70408 -0.02115 0 0.01846 1.73872 -2.21214 -0.02258 -0.2217 -1.13056 0.25556 0 0 0 0 0 0.60643 0.0097 0.53688 0 -0.13019 0.60699 -0.77834 0.19605 0.99432 0.94211
PRO_127 -7.33693 2.05119 4.05693 -0.15893 0.02484 0.11508 1.46974 -2.04411 -0 -0 -0.33218 0.07652 0 0 0 0 0 -0.06887 0.00831 0.29191 0 -0.7436 0 -2.4119 0.06865 1.7085 -3.22487
VAL_128 -5.50516 0.75245 2.42988 -0.25822 0.10718 0.04959 1.46935 -1.89691 -0.02449 -0.17703 -0.82996 0.17124 0 0 0 0 0 -0.04663 0.02966 0.11558 0 -0.37339 0 1.9342 -0.55072 1.18731 -1.41605
ASN_129 -6.80006 0.45754 5.77194 -0.17212 0.0108 0.26887 3.34949 -2.91869 -0.02707 -0.19054 -3.58563 -0.25957 0 0 -1.21173 -0.74885 0 -0.01963 0.12766 0 2.53201 0.16874 0 -0.93687 -0.27735 0.48674 -3.97431
ARG_130 -8.75614 0.75994 6.83886 -0.85099 0.17265 0.62232 2.7727 -3.25721 -0.03411 -0.25308 0.80837 0.14721 0 0 0 0 0 0.1649 0.21727 2.78718 0 -0.04915 0 -1.2888 0.03906 0.43852 1.27948
ASP_131 -4.47757 0.26662 6.68714 -0.10282 0.00874 0.31729 3.12667 -2.49756 -0 -0 -4.46369 -0.32673 0 0 -0.5144 -0.42593 0 0.13322 0.15549 0 1.72607 0.0312 0 -2.3716 -0.13488 0.59203 -2.27071
SER_132 -3.06176 0.27864 3.49295 -0.03086 1e-05 0.05225 1.62641 -1.62824 -0.01348 -0.14169 0.4079 -0.98253 0 0 -0.90455 0 0 -0.05054 0.03701 1.00201 0 -0.035 0.60014 -0.77834 -0.49804 0.46445 -0.16326
GLU_133 -1.80387 0.15509 2.6562 -0.22461 0.03435 0.33891 1.37353 -1.2027 -0.00536 -0.09014 -1.63484 -0.55402 0 0 0 0 0 -0.06809 0.0223 0 2.92429 -0.07845 0 -2.7348 -0.55091 0.22596 -1.21714
ASN_134 -2.30812 0.1514 2.61283 -0.3758 0.08717 0.74743 1.06787 -1.29939 -0.00536 -0.09014 -0.66167 -0.73306 0 0 -0.90455 0 0 0.08947 0.0092 0 1.83097 -0.53718 0 -0.93687 -0.19864 0.39137 -1.06307
LEU_135 -7.09396 0.54625 2.88739 -0.4012 0.09517 0.08264 1.90117 -2.34434 -0 -0 -1.52031 0.0254 0 0 0 0 0 0.01972 0.22351 1.68901 0 0.63708 0 0.18072 0.5907 0.50779 -1.97326
ALA_136 -4.57117 0.56335 2.81645 -0.02351 0 0 1.5394 -1.72653 -0 -0 -2.60828 -0.16581 0 0 -0.70692 0 0 0.08349 0 0 0 -0.17775 0 1.8394 0.1888 0.41755 -2.53154
SER_137 -2.65076 0.64217 3.22207 -0.02707 0 0.06221 1.66927 -1.48699 -0 -0 -1.4665 -0.51774 0 0 0 0 0 -0.00044 0.00233 0.13189 0 -0.49774 0.60003 -0.77834 -0.48581 1.14825 -0.43317
PRO_138 -4.37659 0.68173 2.6803 -0.1221 0.13768 0.08222 0.60359 -1.13533 -0.03846 -0.21767 1.25594 0.24484 0 0 0 0 0 0.18753 0.00438 1.11963 0 -0.98944 0 -2.4119 0.34206 1.22996 -0.72161
SER_139 -2.54099 0.47259 3.04917 -0.02784 0 0.04978 1.12075 -1.41134 -0 -0 -0.74294 -1.28131 0 0 0 0 0 0.26615 0.01279 0.53312 0 0.05801 0.60002 -0.77834 0.70375 1.21934 1.30272
GLU_140 -5.68708 0.71558 5.02238 -0.62142 0.13153 1.13985 1.4742 -1.87566 -0 -0 -1.36874 -0.71917 0 0 0 -0.39567 0 0.22914 0.02295 0 3.4004 -0.30314 0 -2.7348 -0.00172 1.2333 -0.33808
TYR_141 -9.5747 1.13932 5.33818 -0.62007 0.08863 0.347 2.51355 -3.02687 -0.01715 -0.21163 0.00169 -0.30356 0 0 0 0 0 0.04121 0.01034 0 2.12989 -0.38056 0.00694 1.2797 -0.22846 1.32047 -0.14608
PRO_142 -4.5507 0.73934 3.47497 -0.11814 0.00289 0.08495 1.14422 -1.5402 -0.00281 -0.02909 -1.35274 0.27082 0 0 0 0 0 -0.02594 0.00155 0.19078 0 -1.04785 0 -2.4119 -0.42943 1.43324 -4.16606
GLU_143 -2.69247 0.11348 2.91609 -0.59512 0.26764 1.57587 0.61929 -1.30516 -0.0502 -0.27759 0.0147 -3.21441 0 0 0 0 0 -0.05933 0.02445 0 3.03451 -0.16905 0 -2.7348 -0.41253 0.51659 -2.42804
ASN_144 -2.22885 0.3701 2.51411 -0.19608 0.03564 0.31011 0.44556 -1.11743 -0 -0 -0.08565 -0.46432 0 0 0 0 0 0.09239 0.00264 0 1.99679 -0.4838 0 -0.93687 -0.39447 0.18877 0.04862
GLY_145 -2.3971 0.17674 2.64704 -0.0003 0 0 1.02823 -1.33209 -0.01166 -0.05784 -0.34903 -0.15527 0 0 0 0 0 -0.09773 0 0 0 -1.17751 0 0.83697 -0.31028 0.2441 -0.95573
GLU_146 -3.15616 0.25936 3.86227 -0.42899 0.0708 0.87792 1.63769 -1.61427 -1e-05 -0.00011 -1.43071 -0.35955 0 0 0 0 0 0.04127 0.01664 0 3.06275 -0.13032 0 -2.7348 0.17543 0.31533 0.46454
ARG_147 -7.92061 1.1373 8.13612 -0.76359 0.18728 0.42143 3.18395 -3.39821 -0.06386 -0.39487 -2.43568 0.44725 0 0 0 -0.94906 0 -0.00283 0.03019 3.22157 0 0.02359 0 -1.2888 -0.0518 0.68314 0.2025
PHE_148 -9.99218 1.38453 3.95197 -0.63393 0.09356 0.41805 3.25497 -2.85147 -0 -0 -2.50898 0.05328 0 0 -1.16014 0 0 0.04533 1.13578 0 2.51248 0.23668 0 1.0402 0.22637 1.09925 -1.69427
SER_149 -2.7759 0.35611 3.13908 -0.02955 0.0001 0.04736 1.56961 -1.52863 -0 -0 -0.68663 -0.97464 0 0 0 0 0 -0.06506 0.00011 0.16244 0 -0.24258 0.71556 -0.77834 0.01946 0.6785 -0.39299
PHE_150 -3.90951 0.62371 2.65718 -0.64123 0.06009 0.38071 1.12516 -1.49889 -1e-05 -0.00011 0.02699 0.0988 0 0 0 0 0 0.11546 0.04055 0 2.09253 -0.20451 0 1.0402 -0.47871 0.36066 1.88908
LEU_151 -8.60011 0.67131 3.0104 -0.4653 0.15296 0.08048 2.11836 -2.55475 -0 -0 -0.80449 0.19504 0 0 0 0 0 0.07573 0.02266 0.47704 0 -0.36708 0 0.18072 -0.28414 0.57726 -5.5139
SER_152 -1.51733 0.03762 1.92506 -0.03022 0.0002 0.0515 0.81407 -0.79584 -0 -0 -0.81242 -1.03937 0 0 0 0 0 0.00141 0.00147 0.23718 0 -0.27426 0.60235 -0.77834 -0.49231 0.42548 -1.64375
LYS_153 -3.66626 0.56453 3.98597 -0.35772 0.04409 0.1696 1.71794 -1.64457 -0 -0 -1.54204 -0.02669 0 0 0 0 0 0.21439 0.00336 1.95294 0 -0.07731 0 -1.5107 0.58018 0.84107 1.24876
PRO_154 -4.43025 0.72563 1.14897 -0.12193 0.00018 0.08915 0.32673 -0.60421 -0 -0 -0.64813 0.27446 0 0 0 0 0 0.0323 0.01135 0.18629 0 -1.16448 0 -2.4119 0.58963 0.92092 -5.0753
VAL_155 -5.64001 0.85958 2.54161 -0.29284 0.17993 0.05155 2.28994 -1.9507 -0.00157 -0.00537 -1.08588 -0.19064 0 0 0 0 0 0.0475 0.00635 0.02766 0 -0.47041 0 1.9342 -0.33241 0.28787 -1.74366
ASP_156 -3.0029 0.08963 4.28106 -0.25393 0.04149 0.83197 1.7068 -1.66281 -0.04821 -0.34688 -2.08468 -0.52442 0 0 0 -1.52145 0 -0.00358 0.02725 0 2.08852 -0.65978 0 -2.3716 0.09924 0.3022 -3.01207
GLU_157 -6.04447 0.77216 6.62669 -0.21032 0.03781 0.32472 2.72749 -2.75158 -0.00892 -0.11669 -2.98443 -0.59242 0 0 0 -0.42471 0 0.02761 0.04566 0 3.23838 -0.02986 0 -2.7348 0.0855 0.30066 -1.71152
ASN_158 -3.9499 0.48396 3.88461 -0.27633 0.10764 0.45821 1.64513 -1.86871 -0 -0 -0.36394 -0.83423 0 0 -0.82593 0 0 0.03432 0.05353 0 1.91436 -0.38966 0 -0.93687 -0.02545 0.26049 -0.62876
HIS_159 -7.23985 0.42845 5.3923 -0.75898 0.01169 0.86034 2.46924 -2.65353 -0.00776 -0.09531 -2.14355 -2.31129 0 0 0 0 0 -0.0318 0.04251 0 1.67579 -0.05623 0 -0.45461 -0.16581 0.40484 -4.63356
GLN_160 -3.69251 0.30661 4.72399 -0.70672 0.1006 0.50156 1.7519 -2.11792 -0.02139 -0.1331 -1.34365 -0.24401 0 0 -1.8858 0 0 -0.03706 0.37914 0 2.73638 0.07017 0 -0.18838 -0.22201 0.45724 0.43504
GLN_161 -4.64553 0.5439 5.23895 -0.39605 0.09868 0.24582 1.79562 -2.09249 -0 -0 -2.88257 -0.14614 0 0 -1.05988 -0.23171 0 -0.09962 0.00308 0 2.70822 0.11559 0 -0.18838 -0.26351 0.45713 -0.79889
ASP_162 -4.2999 0.26871 6.1549 -0.10426 0.00576 0.30603 2.49742 -2.48599 -0.05789 -0.36478 -2.85613 -1.11472 0 0 -1.65366 0 0 0.06238 0.02307 0 2.32525 -0.37679 0 -2.3716 -0.29266 0.51019 -3.82465
GLY_163 -1.60922 0.1966 2.51975 -4e-05 0 0 1.14519 -1.15672 -0 -0 -1.37167 -0.34922 0 0 -0.84849 0 0 -0.01979 0 0 0 0.04698 0 0.83697 0.56665 0.49 0.44699
ASP_164 -4.82329 0.37594 6.14713 -0.12355 0.01875 0.38307 2.98547 -2.66005 -0 -0 -5.5697 -0.21166 0 0 -1.88625 -0.33568 0 0.26028 0.04329 0 2.25661 -0.31283 0 -2.3716 0.26019 0.43955 -5.12434
GLU_165 -6.6019 0.50665 8.16003 -0.34556 0.05581 0.3963 3.80816 -3.37213 -0.00545 -0.03187 -3.83924 -0.54803 0 0 -0.80516 -0.52434 0 -0.07447 0.29826 0 3.6701 -0.29581 0 -2.7348 -0.65228 0.70617 -2.22957
ASP_166 -1.97774 0.31723 3.31823 -0.12099 0.0227 0.37881 1.18166 -1.4317 -0.01279 -0.10023 -1.43111 -0.41934 0 0 0 -0.23171 0 -0.13699 0.01662 0 1.80517 -0.01166 0 -2.3716 -0.37019 0.67098 -0.90465
SER_167 -2.15767 0.26542 2.41809 -0.0292 0.01558 0.02793 1.11368 -1.19151 -0 -0 -1.27944 0.1047 0 0 0 0 0 0.05073 0.0021 0.55407 0 -0.09235 0.60109 -0.77834 -0.24444 0.27169 -0.34788
LEU_168 -7.12762 0.54996 2.67037 -0.45854 0.20233 0.08022 1.43184 -2.13733 -0 -0 -0.45321 0.16613 0 0 0 0 0 0.12731 0.02423 0.5329 0 -0.18661 0 0.18072 -0.13982 0.31108 -4.22603
VAL_169 -4.99949 0.63281 1.80212 -0.28398 0.16524 0.05913 1.67233 -1.60724 -0 -0 -1.03647 -0.02011 0 0 0 0 0 -0.08807 5e-05 0.05222 0 -0.41236 0 1.9342 -0.27824 0.37805 -2.0298
SER_170 -3.78687 0.359 3.16654 -0.02782 0 0.04382 1.0771 -1.55781 -0.02139 -0.23339 0.06155 -1.13065 0 0 0 0 0 0.2805 0.00065 0.46841 0 0.04599 0.61551 -0.77834 -0.33012 0.25765 -1.48967
HIS_D_171 -8.32335 0.50677 5.3993 -0.35103 0.00232 0.41372 2.83765 -3.11962 -0.0125 -0.13643 -2.14378 -0.31869 0 0 -1.69968 0 0 -0.00438 0.00765 0 2.40907 -0.38286 0 -0.45461 -0.11599 0.37134 -5.11511
PHE_172 -10.2042 1.56781 2.68995 -0.64084 0.04431 0.36025 1.74945 -2.65725 -0.00764 -0.07805 -0.63708 0.05199 0 0 0 0 0 -0.04875 0.06526 0 1.98872 -0.16782 0 1.0402 -0.25838 0.52393 -4.61813
TYR_173 -8.67562 1.29031 4.52406 -0.5487 0.0297 -0.00668 2.72259 -2.87581 -0.02189 -0.27677 -0.78066 -0.44742 0 0 -0.29449 0 0 0.02576 1.42716 0 1.73529 -0.09342 0.42587 1.2797 0.15639 0.60575 0.20111
THR_174 -4.23186 0.63906 2.81815 -0.12178 0.09163 0.06801 2.10453 -1.64515 -0 -0 -1.71416 -1.29235 0 0 0 0 0 -0.02863 0.0065 0.08033 0 -0.21573 2.26173 -1.0874 0.10037 0.70821 -1.45854
ASN_175 -6.19497 1.15428 4.41295 -0.28544 0.0591 0.45562 2.66293 -2.46035 -0 -0 -1.04893 -0.69442 0 0 -1.081 0 0 0.06402 0.00656 0 2.25938 -0.05432 0 -0.93687 -0.46527 1.1326 -1.01411
PRO_176 -4.99109 0.87143 2.74468 -0.08824 0.00043 0.05496 1.92396 -1.41249 -0 -0 -1.525 0.64304 0 0 -0.44459 0 0 -0.06383 0.00988 0.66863 0 -0.6771 0 -2.4119 -0.15603 1.0579 -3.79538
ILE_177 -6.36191 0.8449 2.9483 -0.68065 0.48875 0.23963 1.68102 -1.98204 -0 -0 -1.01914 0.14962 0 0 -1.081 0 0 -0.05588 0.15345 1.0194 0 0.37202 0 0.73287 -0.10109 0.61295 -2.03879
ALA_178 -5.49365 0.66883 2.60183 -0.02957 0.00489 0 2.10286 -2.18053 -0.01594 -0.16548 -1.38153 -0.40984 0 0 -0.53954 0 0 -0.05182 0 0 0 0.36899 0 1.8394 0.2607 0.51593 -1.90446
LYS_179 -5.27433 0.70558 5.68591 -0.57147 0.2178 0.45493 2.11437 -2.49061 -0.00426 -0.04959 -2.48797 0.21022 0 0 -0.44459 0 0 0.00591 0.44088 1.81806 0 -0.07911 0 -1.5107 0.353 1.00307 0.09709
PRO_180 -4.82374 0.8121 3.39633 -0.18312 0.00186 0.12903 1.07905 -1.2739 -0 -0 -1.3584 0.13492 0 0 0 0 0 0.04353 0.04678 0.50827 0 -1.01526 0 -2.4119 -0.25771 1.09458 -4.07757
ILE_181 -7.86629 1.58693 0.91382 -0.47312 0.40048 0.08949 1.87792 -1.76886 -0.02246 -0.13225 -1.00473 0.46559 0 0 0 0 0 0.02917 0.02378 0.44101 0 -0.44563 0 0.73287 -0.43138 1.24111 -4.34256
PRO_182 -3.64211 0.65607 1.94769 -0.10634 0 0.07917 0.7715 -1.20331 -0.0313 -0.14969 -0.73448 0.34633 0 0 0 0 0 0.00511 0.04527 0.18506 0 -1.21213 0 -2.4119 -0.36752 1.23944 -4.58314
GLN_183 -5.51648 0.22243 5.13095 -0.60903 0.07726 0.60709 1.59804 -2.45735 -0.03131 -0.23761 -1.92289 -0.18202 0 0 -1.11857 0 0 0.07554 0.03729 0 2.58815 0.06133 0 -0.18838 -0.27294 0.34173 -1.79675
THR_184 -3.58919 0.51355 3.58787 -0.15981 0.05635 0.05798 1.778 -1.59883 -0 -0 -3.81157 0.31785 0 0 -0.76769 -0.92426 0 0.02742 0.1486 0.05847 0 0.0391 2.30648 -1.0874 -0.29332 1.04316 -2.29724
PRO_185 -3.09104 0.72649 2.01972 -0.19617 0.00438 0.14145 0.80367 -0.78008 -0 -0 -0.35235 0.07227 0 0 0 0 0 0.00605 0.0011 0.36017 0 -0.87486 0 -2.4119 -0.30094 1.07164 -2.80041
GLU_186 -1.42798 0.06977 1.58832 -0.19032 0.02657 0.26707 0.24068 -0.6194 -0 -0 0.17714 -0.52149 0 0 0 0 0 0.01753 0.03575 0 2.97127 0.08538 0 -2.7348 0.77542 0.16612 0.92705
SER_187 -2.82243 0.19847 3.71461 -0.02762 0 0.04715 1.59438 -1.5919 -0 -0 -1.47444 -1.04092 0 0 0 -0.5387 0 0.02512 0.00399 0.44267 0 -0.33158 0.65058 -0.77834 0.97327 0.1141 -0.8416
ALA_188 -3.17114 0.43731 0.6608 -0.02303 0 0 0.93228 -1.27475 -0.0085 -0.04995 0.39103 -0.36699 0 0 0 0 0 -0.08426 0 0 0 -0.368 0 1.8394 -0.29156 0.17261 -1.20476
GLY_189 -3.84973 0.22461 3.52321 -6e-05 0 0 1.57774 -1.95961 -0.0146 -0.05939 -2.33394 -0.39486 0 0 0 0 0 -0.09796 0 0 0 0.22412 0 0.83697 -0.35923 0.2457 -2.43702
ASN_190 -4.16057 0.37149 5.36975 -0.1548 0.00866 0.20184 2.17588 -2.34474 -0.00747 -0.03628 -1.46334 -0.58219 0 0 -0.98471 0 0 -0.0346 0.03079 0 2.21633 -0.23469 0 -0.93687 -0.04709 0.26502 -0.34757
LYS_191 -4.87417 0.76081 5.81275 -0.37223 0.06094 0.15506 2.57861 -2.34164 -0.02078 -0.09322 -4.25954 0.11478 0 0 -0.98471 -0.78517 0 0.00423 0.04811 2.26562 0 0.08474 0 -1.5107 -0.10258 0.34626 -3.1128
HIS_D_192 -7.95936 0.96679 6.24055 -1.07652 0.311 1.72654 1.85669 -2.95102 -0 -0 -0.96975 -1.15754 0 0 -0.49238 0 0 -0.08076 0.131 0 3.64907 0.02379 0 -0.45461 -0.11675 0.66213 0.30887
SER_193 -1.99235 0.08406 2.53413 -0.03608 0.00148 0.04936 0.8995 -1.15648 -0.00729 -0.05207 -0.61718 -0.86102 0 0 0 -0.76288 0 -0.03366 0.02268 0.32332 0 -0.21977 1.76261 -0.77834 -0.33465 0.69687 -0.47777
ASN_194 -5.9727 0.71746 5.82662 -0.16712 0.00094 0.25242 2.72994 -2.92887 -0.00051 -0.01359 -1.93367 -0.38824 0 0 0 -0.76288 0 0.0881 0.00021 0 3.50812 0.30609 0 -0.93687 -0.01148 0.63266 0.94664
SER_195 -6.24003 0.6409 5.96607 -0.03349 0.00238 0.04278 3.66889 -3.00398 -0.01088 -0.08815 -3.63263 -0.60735 0 0 -0.93561 0 0 -0.1093 0.06509 0.15401 0 -0.30998 1.83261 -0.77834 0.03847 0.8912 -2.44735
ASN_196 -5.20813 0.76367 4.38907 -0.31724 0.01713 0.63149 1.57019 -2.28563 -0 -0 -0.19742 -1.29318 0 0 0 0 0 0.10445 0.02862 0 2.96229 -0.03931 0 -0.93687 -0.22845 0.70279 0.66348
SER_197 -4.58235 0.7521 5.82769 -0.03256 0.00675 0.06006 2.84608 -2.66461 -0.00678 -0.03848 -3.01417 -0.58216 0 0 0 0 0 -0.05894 0.00087 0.47148 0 0.00065 0.60043 -0.77834 0.10855 0.42641 -0.65732
VAL_198 -6.94929 0.63942 4.58087 -0.35599 0.19555 0.08659 2.69173 -2.75417 -0 -0 -2.05584 -0.0841 0 0 0 0 0 -0.05926 0.00186 0.79739 0 0.17136 0 1.9342 -0.0388 0.42887 -0.76958
ASP_199 -3.99928 0.41038 5.44859 -0.10949 0.0061 0.33423 2.29965 -2.53901 -0.04635 -0.23352 -4.52493 -0.34861 0 0 0 -0.80749 0 -0.06586 0.0019 0 1.76905 -0.00707 0 -2.3716 -0.36649 0.37956 -4.77025
ASP_200 -3.97209 0.2342 4.93999 -0.10757 0.00397 0.3244 2.25419 -2.36564 -0 -0 -2.29553 -0.21294 0 0 0 0 0 0.11966 0.00166 0 1.95764 -0.20288 0 -2.3716 -0.3649 0.37101 -1.68643
THR_201 -6.69128 0.4286 6.07531 -0.19635 0.08862 0.06999 3.60542 -3.11177 -0.00122 -0.01791 -2.83597 -0.20299 0 0 -0.49238 0 0 -0.01186 0.00452 0.06773 0 -0.01955 2.4115 -1.0874 -0.08944 0.32115 -1.68529
ILE_202 -7.13025 0.30361 4.3671 -0.48981 0.29807 0.0982 2.45931 -2.79454 -0 -0 -1.69532 0.07736 0 0 0 0 0 -0.03702 0.01573 0.50016 0 -0.44398 0 0.73287 0.09366 0.33681 -3.30803
VAL_203 -5.23246 0.37901 4.86803 -0.31942 0.25694 0.07394 2.48511 -2.54421 -0 -0 -1.52736 -0.22411 0 0 0 0 0 -0.06359 0.00362 0.07148 0 -0.29458 0 1.9342 -0.0248 0.39828 0.24008
ALA_204 -5.23804 0.53305 4.1681 -0.02214 0 0 2.97104 -2.73607 -0.00672 -0.04106 -1.81243 -0.36307 0 0 0 0 0 -0.02361 0 0 0 -0.28189 0 1.8394 -0.276 0.36558 -0.92385
LEU_205 -8.46863 1.17864 3.33477 -0.49184 0.25067 0.12075 2.04556 -2.76464 -0.01368 -0.11984 -0.80718 0.24743 0 0 0 0 0 0.19727 0.06336 0.29988 0 -0.2936 0 0.18072 -0.39444 0.47559 -4.9592
ASN_206 -6.38304 0.41803 5.76462 -0.17856 0.02176 0.27184 2.07544 -2.95134 -0 -0 -1.18394 -0.33717 0 0 0 0 0 -0.04488 6e-05 0 1.45272 0.14821 0 -0.93687 -0.21055 0.50192 -1.57174
MET_207 -6.58119 0.65718 5.21145 -0.3216 0.1246 0.0193 3.59455 -2.82646 -0.00094 -0.01244 -2.12629 0.16229 0 0 0 0 0 0.00431 0.02233 1.15848 0 0.04315 0 0.60916 -0.27169 0.43538 -0.09842
ARG_208 -6.28634 0.43512 6.2112 -0.44763 0.05855 0.23386 2.80212 -2.82551 -0.0004 -0.0023 -3.44025 0.31021 0 0 -0.90869 -1.36919 0 -0.00916 0.10791 2.14689 0 -0.095 0 -1.2888 -0.45387 0.58948 -4.2318
ALA_209 -2.79858 0.40322 1.72251 -0.0237 0 0 0.83454 -1.30916 -0 -0 -0.20019 -0.36808 0 0 0 0 0 -0.0669 0 0 0 -0.32056 0 1.8394 -0.56385 0.43796 -0.4134
ALA_210 -5.98478 1.07321 3.59006 -0.02345 0 0 3.20103 -2.92499 -0 -0 -3.25621 -0.2585 0 0 0 0 0 0.13274 0 0 0 0.58597 0 1.8394 0.26649 0.58465 -1.17439
LEU_211 -6.0688 0.62226 4.47516 -0.67467 0.31547 0.2088 2.09144 -2.50203 -0.00738 -0.04384 -0.6287 -0.04017 0 0 0 0 0 -0.00035 0.24537 1.54532 0 -0.21195 0 0.18072 0.43515 0.88233 0.82414
ARG_212 -3.94636 0.24817 4.04368 -0.71913 0.09712 0.5054 1.54134 -1.90318 -0.00094 -0.01244 -1.5323 0.49132 0 0 -0.90869 0 0 0.0697 0.10262 1.52708 0 -0.07774 0 -1.2888 -0.43443 0.74469 -1.45286
ASN_213 -2.44822 0.19661 2.99082 -0.17339 0.00808 0.25428 1.46489 -1.46087 -0 -0 -1.20872 -0.3126 0 0 0 0 0 0.02735 0.01463 0 1.89815 0.03632 0 -0.93687 0.02089 0.53701 0.90835
GLY_214 -2.70104 0.09814 3.13098 -0.00036 0 0 1.37049 -1.6006 -0 -0 -1.17193 -0.20501 0 0 0 0 0 -0.04861 0 0 0 -1.52338 0 0.83697 0.32 0.2426 -1.25173
LEU_215 -6.55481 0.7524 2.24415 -0.59874 0.13077 0.17768 1.88728 -1.99697 -0 -0 -0.25325 0.18037 0 0 0 0 0 -0.07094 0.13659 0.56102 0 -0.28499 0 0.18072 -0.01139 0.31181 -3.20829
GLU_216 -3.8835 0.2035 4.76395 -0.22046 0.03588 0.33147 1.61905 -2.05603 -0.00197 -0.03668 -2.42435 -0.61995 0 0 0 -0.5387 0 0.034 0.03473 0 3.07544 -0.10119 0 -2.7348 -0.32064 0.50069 -2.33958
GLY_217 -3.10538 0.57204 3.25133 -7e-05 0 0 1.94679 -1.63348 -0.02739 -0.15543 -0.61058 -0.39191 0 0 0 0 0 -0.06532 0 0 0 0.30351 0 0.83697 -0.23462 0.35687 1.04334
SER_218 -2.88483 0.30132 3.4336 -0.03073 0.00147 0.05109 1.4089 -1.57822 -0 -0 -0.32744 -0.90703 0 0 0 0 0 -0.13143 0.0049 0.14854 0 -0.33722 0.60039 -0.77834 -0.14378 0.29813 -0.87068
SER_219 -1.93575 0.18978 2.09261 -0.03127 0.00148 0.05381 0.6199 -1.08479 -0.00197 -0.03668 0.01317 -0.98514 0 0 0 0 0 -0.02216 0.00774 0.21463 0 -0.33198 0.6155 -0.77834 -0.5171 0.27966 -1.6369
GLU_220 -6.26368 0.93613 8.0893 -0.21587 0.02579 0.30625 4.14508 -3.3634 -0.01279 -0.09604 -4.3071 -0.3933 0 0 0 -0.78517 0 0.02456 0.02145 0 3.26633 -0.04371 0 -2.7348 -0.5098 0.37076 -1.54002
GLU_221 -3.67843 0.47977 4.73798 -0.20455 0.03402 0.30391 2.13779 -1.93512 -0.04505 -0.24237 -3.27071 -0.59151 0 0 0 -0.70022 0 0.04922 0.01815 0 3.73595 -0.05495 0 -2.7348 -0.37566 0.8494 -1.48716
THR_222 -5.06116 0.66261 4.22605 -0.13947 0.09031 0.08792 1.36509 -2.12955 -0.03054 -0.21123 -0.57844 -1.18942 0 0 0 0 0 -0.03793 0.00245 0.01515 0 -0.38846 2.2619 -1.0874 -0.40698 0.84764 -1.70147
SER_223 -3.66936 0.24499 3.35702 -0.02666 0 0.06074 1.22552 -1.63894 -0 -0 -0.85682 -0.60867 0 0 0 0 0 0.02879 0.00946 0.12073 0 -0.51731 0.82568 -0.77834 -0.39726 0.4671 -2.15334
PHE_224 -6.07779 0.6979 0.71044 -1.09239 0.18236 0.71806 0.79314 -1.39387 -0 -0 0.05401 -0.22231 0 0 0 0 0 0.04556 0.16635 0 1.46748 -0.50686 0 1.0402 -0.35856 0.36828 -3.40799
HIS_225 -4.46648 0.56947 5.12831 -0.48188 0.00633 0.33142 2.1488 -2.35952 -0.01411 -0.05686 -2.67509 -0.79599 0 0 0 -0.64384 0 0.20432 0.00238 0 2.17837 0.01084 0 -0.45461 -0.13182 0.72249 -0.77749
ASP_226 -5.92336 0.67921 6.74621 -0.17914 0.12776 0.60459 2.62647 -3.02636 -0.01434 -0.12266 -2.80652 -2.34731 0 0 -0.301 0 0 -0.04591 0.1122 0 4.5338 0.09649 0 -2.3716 -0.17302 1.03525 -0.74924
GLU_227 -4.51688 0.71955 5.91566 -0.21802 0.02464 0.30024 2.36739 -2.55354 -0 -0 -3.18126 -0.55301 0 0 -0.301 -0.64384 0 -0.03125 0.0172 0 3.33108 -0.31065 0 -2.7348 -0.5659 0.84689 -2.0875
SER_228 -4.18642 0.48759 5.43586 -0.03789 0 0.04791 2.52661 -2.44491 -0.00354 -0.03778 -2.49886 -0.46297 0 0 0 0 0 -0.05954 0.03747 0.16693 0 -0.21423 1.86334 -0.77834 -0.72459 0.45822 -0.42514
LEU_229 -6.28888 0.9076 2.87082 -0.48561 0.1236 0.12593 2.38922 -1.98406 -0.01411 -0.05686 -1.12179 0.16439 0 0 0 0 0 -0.07459 0.0505 0.28491 0 -0.18249 0 0.18072 -0.53218 0.3624 -3.28045
GLN_230 -5.84578 0.62532 5.72986 -0.29688 0.05624 0.2449 2.68071 -2.7492 -0.01744 -0.08703 -1.80701 -0.6767 0 0 0 0 0 0.03776 0.00512 0 2.99123 -0.12308 0 -0.18838 -0.43475 0.59312 0.73801
ASP_231 -2.65006 0.12038 4.18649 -0.10731 0.00758 0.32709 1.38872 -1.78719 -0.00014 -0.00056 -0.66656 -0.42529 0 0 0 0 0 -0.06033 0.02304 0 1.68977 0.04714 0 -2.3716 -0.40197 0.48042 -0.20038
ASP_232 -2.86597 0.49456 3.13875 -0.12551 0.04423 0.39301 0.59113 -1.32777 -0.00368 -0.03831 -1.27776 -0.27409 0 0 -0.5568 0 0 0.05907 0.01717 0 2.55029 -0.38169 0 -2.3716 -0.32982 0.34352 -1.92127
ARG_233 -5.5396 0.22367 6.60362 -1.02952 0.29255 0.53806 2.60891 -2.60665 -0.02254 -0.15068 -3.49359 0.379 0 0 0 -1.53172 0 -0.00013 0.02477 2.32448 0 -0.09445 0 -1.2888 -0.18499 0.5842 -2.36342
GLU_234 -3.79552 0.15557 4.43302 -0.72577 0.34058 2.00563 1.54394 -1.77432 -0.03565 -0.26781 -2.8635 -2.57782 0 0 0 -1.53172 0 -0.00379 0.01859 0 4.18334 0.0533 0 -2.7348 -0.14119 0.59757 -3.12036
GLU_235 -5.75088 0.8805 7.4885 -0.46905 0.13032 0.71789 3.80221 -3.07211 -0.03094 -0.20647 -4.7837 -1.30416 0 0 -1.01155 -0.35248 0 -0.00048 0.17817 0 5.22997 0.05888 0 -2.7348 -0.30215 0.79979 -0.73256
ILE_236 -4.63718 0.56546 2.39136 -0.60134 0.38949 0.18816 1.38622 -1.47965 -0 -0 -0.71888 -0.05161 0 0 -1.01155 0 0 -0.26305 0.00158 1.242 0 0.43896 0 0.73287 0.02046 0.93125 -0.47545
GLU_237 -3.97775 0.61149 4.38631 -0.23126 0.04262 0.37179 1.55646 -1.84746 -0 -0 -1.47224 -0.58011 0 0 0 -1.01671 0 -0.00627 0.00638 0 2.90972 -0.02079 0 -2.7348 0.03493 0.5299 -1.43779
ASN_238 -2.44357 0.30544 2.91755 -0.19166 0.01816 0.32593 1.2424 -1.42798 -0 -0 -1.0523 -1.0111 0 0 0 0 0 -0.10248 0.02578 0 2.02173 -0.98029 0 -0.93687 -0.3496 0.3688 -1.27005
ASN_239 -3.11154 0.28367 3.66672 -0.29127 0.09971 0.49656 1.63859 -1.61437 -0 -0 -1.10881 -0.83134 0 0 0 0 0 -0.07852 0.0864 0 1.86262 -0.44616 0 -0.93687 -0.28307 0.33822 -0.22946
SER:CtermProteinFull_240 -1.19659 0.11039 1.29261 -0.0836 0.01161 0.1601 0.18133 -0.54383 -0 -0 -0.28216 -1.24025 0 0 0 0 0 0 0.00264 0.24326 0 0 2.03739 -0.77834 -0.07614 0.31764 0.15606
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 409037 DOMAINID 404367 MODEL 4 2022-09-10_00000002_2_19
MODEL     4
REMARK    Rerank model04.pdb score: 77.945 tmscore: 0.04893 7r5kU1_201 prob: 97.28 ident: 100.00
ATOM      1  N   ALA A   1       7.852   1.295   1.926  1.00  9.760          N  
ATOM      2  CA  ALA A   1       7.617   0.968   3.324  1.00  9.790          C  
ATOM      3  C   ALA A   1       6.149   0.654   3.575  1.00  9.620          C  
ATOM      4  O   ALA A   1       5.815  -0.451   4.018  1.00  9.460          O  
ATOM      5  CB  ALA A   1       8.085   2.106   4.215  1.00 13.690          C  
ATOM      6 1H   ALA A   1       8.771   0.936   1.695  1.00 11.710          H  
ATOM      7 2H   ALA A   1       7.146   0.874   1.317  1.00 11.710          H  
ATOM      8 3H   ALA A   1       7.830   2.296   1.815  1.00 11.710          H  
ATOM      9  HA  ALA A   1       8.192   0.086   3.560  1.00 11.750          H  
ATOM     10 1HB  ALA A   1       7.932   1.824   5.254  1.00 16.430          H  
ATOM     11 2HB  ALA A   1       9.148   2.294   4.046  1.00 16.430          H  
ATOM     12 3HB  ALA A   1       7.526   3.013   4.006  1.00 16.430          H  
ATOM     13  N   LEU A   2       5.256   1.610   3.292  1.00  9.910          N  
ATOM     14  CA  LEU A   2       3.826   1.355   3.473  1.00 10.150          C  
ATOM     15  C   LEU A   2       3.283   0.602   2.265  1.00  9.640          C  
ATOM     16  O   LEU A   2       2.358  -0.204   2.369  1.00  9.970          O  
ATOM     17  CB  LEU A   2       3.049   2.671   3.604  1.00 14.110          C  
ATOM     18  CG  LEU A   2       3.368   3.593   4.807  1.00 14.110          C  
ATOM     19  CD1 LEU A   2       2.532   4.853   4.659  1.00 14.110          C  
ATOM     20  CD2 LEU A   2       3.079   2.895   6.135  1.00 14.110          C  
ATOM     21  H   LEU A   2       5.553   2.517   2.962  1.00 11.890          H  
ATOM     22  HA  LEU A   2       3.679   0.734   4.353  1.00 12.180          H  
ATOM     23 1HB  LEU A   2       3.222   3.252   2.701  1.00 16.940          H  
ATOM     24 2HB  LEU A   2       1.987   2.432   3.647  1.00 16.940          H  
ATOM     25  HG  LEU A   2       4.420   3.879   4.783  1.00 16.940          H  
ATOM     26 1HD1 LEU A   2       2.740   5.509   5.473  1.00 16.940          H  
ATOM     27 2HD1 LEU A   2       2.772   5.349   3.715  1.00 16.940          H  
ATOM     28 3HD1 LEU A   2       1.475   4.594   4.673  1.00 16.940          H  
ATOM     29 1HD2 LEU A   2       3.308   3.574   6.953  1.00 16.940          H  
ATOM     30 2HD2 LEU A   2       2.028   2.610   6.182  1.00 16.940          H  
ATOM     31 3HD2 LEU A   2       3.700   2.006   6.231  1.00 16.940          H  
ATOM     32  N   THR A   3       3.880   0.891   1.114  1.00  9.060          N  
ATOM     33  CA  THR A   3       3.534   0.317  -0.171  1.00  8.730          C  
ATOM     34  C   THR A   3       4.826  -0.167  -0.800  1.00  7.960          C  
ATOM     35  O   THR A   3       5.911   0.147  -0.309  1.00  7.980          O  
ATOM     36  CB  THR A   3       2.884   1.353  -1.105  1.00 12.350          C  
ATOM     37  OG1 THR A   3       3.862   2.346  -1.461  1.00 12.350          O  
ATOM     38  CG2 THR A   3       1.720   2.034  -0.396  1.00 12.350          C  
ATOM     39  H   THR A   3       4.616   1.571   1.116  1.00 10.870          H  
ATOM     40  HA  THR A   3       2.868  -0.534  -0.030  1.00 10.480          H  
ATOM     41  HB  THR A   3       2.522   0.861  -2.006  1.00 14.820          H  
ATOM     42  HG1 THR A   3       4.515   1.958  -2.073  1.00 14.820          H  
ATOM     43 1HG2 THR A   3       1.269   2.766  -1.063  1.00 14.820          H  
ATOM     44 2HG2 THR A   3       0.979   1.285  -0.119  1.00 14.820          H  
ATOM     45 3HG2 THR A   3       2.072   2.539   0.497  1.00 14.820          H  
ATOM     46  N   ASP A   4       4.725  -0.896  -1.906  1.00  7.550          N  
ATOM     47  CA  ASP A   4       5.909  -1.401  -2.596  1.00  7.030          C  
ATOM     48  C   ASP A   4       6.873  -0.295  -3.077  1.00  6.540          C  
ATOM     49  O   ASP A   4       6.402   0.727  -3.597  1.00  6.740          O  
ATOM     50  CB  ASP A   4       5.495  -2.235  -3.806  1.00 10.050          C  
ATOM     51  CG  ASP A   4       4.915  -3.591  -3.435  1.00 10.050          C  
ATOM     52  OD1 ASP A   4       5.030  -3.996  -2.297  1.00 10.050          O  
ATOM     53  OD2 ASP A   4       4.355  -4.211  -4.299  1.00 10.050          O  
ATOM     54  H   ASP A   4       3.809  -1.135  -2.259  1.00  9.060          H  
ATOM     55  HA  ASP A   4       6.388  -2.080  -1.918  1.00  8.440          H  
ATOM     56 1HB  ASP A   4       4.754  -1.687  -4.389  1.00 12.060          H  
ATOM     57 2HB  ASP A   4       6.361  -2.394  -4.450  1.00 12.060          H  
ATOM     58  N   PRO A   5       8.218  -0.521  -2.967  1.00  6.250          N  
ATOM     59  CA  PRO A   5       8.940  -1.603  -2.279  1.00  5.730          C  
ATOM     60  C   PRO A   5       8.590  -1.581  -0.798  1.00  5.250          C  
ATOM     61  O   PRO A   5       8.530  -0.508  -0.204  1.00  5.320          O  
ATOM     62  CB  PRO A   5      10.413  -1.259  -2.555  1.00  8.600          C  
ATOM     63  CG  PRO A   5      10.362  -0.434  -3.829  1.00  8.600          C  
ATOM     64  CD  PRO A   5       9.103   0.394  -3.690  1.00  8.600          C  
ATOM     65  HA  PRO A   5       8.671  -2.570  -2.726  1.00  6.880          H  
ATOM     66 1HB  PRO A   5      10.841  -0.723  -1.707  1.00 10.310          H  
ATOM     67 2HB  PRO A   5      11.003  -2.180  -2.672  1.00 10.310          H  
ATOM     68 1HG  PRO A   5      11.259   0.185  -3.932  1.00 10.310          H  
ATOM     69 2HG  PRO A   5      10.338  -1.094  -4.707  1.00 10.310          H  
ATOM     70 1HD  PRO A   5       9.303   1.295  -3.082  1.00 10.310          H  
ATOM     71 2HD  PRO A   5       8.682   0.652  -4.675  1.00 10.310          H  
ATOM     72  N   ASN A   6       8.379  -2.754  -0.216  1.00  5.130          N  
ATOM     73  CA  ASN A   6       7.934  -2.845   1.168  1.00  5.070          C  
ATOM     74  C   ASN A   6       9.033  -2.577   2.187  1.00  4.410          C  
ATOM     75  O   ASN A   6      10.192  -2.351   1.855  1.00  4.190          O  
ATOM     76  CB  ASN A   6       7.211  -4.170   1.408  1.00  7.120          C  
ATOM     77  CG  ASN A   6       8.076  -5.390   1.378  1.00  7.120          C  
ATOM     78  OD1 ASN A   6       9.183  -5.399   1.934  1.00  7.120          O  
ATOM     79  ND2 ASN A   6       7.596  -6.434   0.732  1.00  7.120          N  
ATOM     80  H   ASN A   6       8.482  -3.603  -0.756  1.00  6.160          H  
ATOM     81  HA  ASN A   6       7.186  -2.061   1.319  1.00  6.080          H  
ATOM     82 1HB  ASN A   6       6.692  -4.133   2.364  1.00  8.550          H  
ATOM     83 2HB  ASN A   6       6.440  -4.282   0.638  1.00  8.550          H  
ATOM     84 1HD2 ASN A   6       8.130  -7.281   0.675  1.00  8.550          H  
ATOM     85 2HD2 ASN A   6       6.693  -6.387   0.292  1.00  8.550          H  
ATOM     86  N   ALA A   7       8.652  -2.627   3.455  1.00  4.400          N  
ATOM     87  CA  ALA A   7       9.511  -2.335   4.599  1.00  4.160          C  
ATOM     88  C   ALA A   7      10.759  -3.213   4.713  1.00  3.600          C  
ATOM     89  O   ALA A   7      11.671  -2.876   5.465  1.00  3.670          O  
ATOM     90  CB  ALA A   7       8.699  -2.464   5.867  1.00  5.920          C  
ATOM     91  H   ALA A   7       7.680  -2.845   3.646  1.00  5.280          H  
ATOM     92  HA  ALA A   7       9.854  -1.306   4.497  1.00  4.990          H  
ATOM     93 1HB  ALA A   7       9.317  -2.197   6.722  1.00  7.100          H  
ATOM     94 2HB  ALA A   7       7.836  -1.796   5.812  1.00  7.100          H  
ATOM     95 3HB  ALA A   7       8.358  -3.493   5.975  1.00  7.100          H  
ATOM     96  N   SER A   8      10.783  -4.374   4.056  1.00  3.520          N  
ATOM     97  CA  SER A   8      11.949  -5.250   4.139  1.00  3.600          C  
ATOM     98  C   SER A   8      13.066  -4.758   3.214  1.00  3.100          C  
ATOM     99  O   SER A   8      14.195  -5.259   3.263  1.00  3.220          O  
ATOM    100  CB  SER A   8      11.592  -6.683   3.771  1.00  5.010          C  
ATOM    101  OG  SER A   8      11.332  -6.824   2.393  1.00  5.010          O  
ATOM    102  H   SER A   8      10.022  -4.626   3.433  1.00  4.220          H  
ATOM    103  HA  SER A   8      12.321  -5.234   5.163  1.00  4.320          H  
ATOM    104 1HB  SER A   8      12.416  -7.337   4.052  1.00  6.010          H  
ATOM    105 2HB  SER A   8      10.718  -6.995   4.338  1.00  6.010          H  
ATOM    106  HG  SER A   8      10.471  -6.420   2.231  1.00  6.010          H  
ATOM    107  N   ALA A   9      12.735  -3.801   2.343  1.00  3.070          N  
ATOM    108  CA  ALA A   9      13.658  -3.239   1.381  1.00  3.140          C  
ATOM    109  C   ALA A   9      14.554  -2.216   2.052  1.00  2.620          C  
ATOM    110  O   ALA A   9      14.148  -1.539   2.995  1.00  3.020          O  
ATOM    111  CB  ALA A   9      12.886  -2.588   0.239  1.00  4.370          C  
ATOM    112  H   ALA A   9      11.792  -3.412   2.361  1.00  3.680          H  
ATOM    113  HA  ALA A   9      14.281  -4.042   0.992  1.00  3.770          H  
ATOM    114 1HB  ALA A   9      13.565  -2.186  -0.479  1.00  5.240          H  
ATOM    115 2HB  ALA A   9      12.249  -3.328  -0.237  1.00  5.240          H  
ATOM    116 3HB  ALA A   9      12.270  -1.789   0.638  1.00  5.240          H  
ATOM    117  N   ALA A  10      15.757  -2.045   1.531  1.00  2.450          N  
ATOM    118  CA  ALA A  10      16.601  -0.970   2.020  1.00  2.650          C  
ATOM    119  C   ALA A  10      15.854   0.308   1.753  1.00  2.050          C  
ATOM    120  O   ALA A  10      15.202   0.400   0.713  1.00  2.210          O  
ATOM    121  CB  ALA A  10      17.939  -0.959   1.303  1.00  3.630          C  
ATOM    122  H   ALA A  10      16.076  -2.649   0.786  1.00  2.940          H  
ATOM    123  HA  ALA A  10      16.744  -1.085   3.095  1.00  3.180          H  
ATOM    124 1HB  ALA A  10      18.542  -0.131   1.674  1.00  4.360          H  
ATOM    125 2HB  ALA A  10      18.460  -1.895   1.489  1.00  4.360          H  
ATOM    126 3HB  ALA A  10      17.782  -0.838   0.235  1.00  4.360          H  
ATOM    127  N   GLN A  11      15.968   1.333   2.595  1.00  1.860          N  
ATOM    128  CA  GLN A  11      15.217   2.534   2.238  1.00  1.690          C  
ATOM    129  C   GLN A  11      15.703   3.055   0.903  1.00  1.330          C  
ATOM    130  O   GLN A  11      14.901   3.475   0.078  1.00  1.270          O  
ATOM    131  CB  GLN A  11      15.273   3.603   3.330  1.00  2.430          C  
ATOM    132  CG  GLN A  11      14.503   3.192   4.586  1.00  2.430          C  
ATOM    133  CD  GLN A  11      12.998   2.940   4.299  1.00  2.430          C  
ATOM    134  OE1 GLN A  11      12.287   3.788   3.756  1.00  2.430          O  
ATOM    135  NE2 GLN A  11      12.532   1.748   4.656  1.00  2.430          N  
ATOM    136  H   GLN A  11      16.522   1.269   3.438  1.00  2.230          H  
ATOM    137  HA  GLN A  11      14.173   2.256   2.113  1.00  2.030          H  
ATOM    138 1HB  GLN A  11      16.313   3.798   3.605  1.00  2.920          H  
ATOM    139 2HB  GLN A  11      14.851   4.539   2.955  1.00  2.920          H  
ATOM    140 1HG  GLN A  11      14.932   2.275   4.981  1.00  2.920          H  
ATOM    141 2HG  GLN A  11      14.580   3.991   5.327  1.00  2.920          H  
ATOM    142 1HE2 GLN A  11      11.575   1.509   4.495  1.00  2.920          H  
ATOM    143 2HE2 GLN A  11      13.141   1.074   5.083  1.00  2.920          H  
ATOM    144  N   GLN A  12      16.985   2.889   0.619  1.00  1.300          N  
ATOM    145  CA  GLN A  12      17.544   3.314  -0.652  1.00  1.230          C  
ATOM    146  C   GLN A  12      16.802   2.641  -1.828  1.00  1.060          C  
ATOM    147  O   GLN A  12      16.717   3.202  -2.924  1.00  1.140          O  
ATOM    148  CB  GLN A  12      19.030   2.946  -0.713  1.00  1.750          C  
ATOM    149  CG  GLN A  12      19.938   3.664   0.315  1.00  1.750          C  
ATOM    150  CD  GLN A  12      20.011   2.937   1.684  1.00  1.750          C  
ATOM    151  OE1 GLN A  12      19.007   2.411   2.193  1.00  1.750          O  
ATOM    152  NE2 GLN A  12      21.197   2.889   2.260  1.00  1.750          N  
ATOM    153  H   GLN A  12      17.594   2.527   1.349  1.00  1.560          H  
ATOM    154  HA  GLN A  12      17.434   4.392  -0.738  1.00  1.480          H  
ATOM    155 1HB  GLN A  12      19.138   1.871  -0.563  1.00  2.100          H  
ATOM    156 2HB  GLN A  12      19.412   3.173  -1.707  1.00  2.100          H  
ATOM    157 1HG  GLN A  12      20.947   3.731  -0.089  1.00  2.100          H  
ATOM    158 2HG  GLN A  12      19.545   4.671   0.489  1.00  2.100          H  
ATOM    159 1HE2 GLN A  12      21.311   2.427   3.137  1.00  2.100          H  
ATOM    160 2HE2 GLN A  12      21.984   3.317   1.816  1.00  2.100          H  
ATOM    161  N   ALA A  13      16.301   1.412  -1.612  1.00  1.110          N  
ATOM    162  CA  ALA A  13      15.595   0.640  -2.622  1.00  1.290          C  
ATOM    163  C   ALA A  13      14.166   1.135  -2.747  1.00  1.170          C  
ATOM    164  O   ALA A  13      13.563   1.036  -3.815  1.00  1.280          O  
ATOM    165  CB  ALA A  13      15.624  -0.831  -2.267  1.00  1.730          C  
ATOM    166  H   ALA A  13      16.351   1.002  -0.685  1.00  1.330          H  
ATOM    167  HA  ALA A  13      16.089   0.788  -3.581  1.00  1.550          H  
ATOM    168 1HB  ALA A  13      15.101  -1.401  -3.032  1.00  2.080          H  
ATOM    169 2HB  ALA A  13      16.656  -1.165  -2.199  1.00  2.080          H  
ATOM    170 3HB  ALA A  13      15.143  -0.961  -1.324  1.00  2.080          H  
ATOM    171  N   VAL A  14      13.626   1.649  -1.639  1.00  1.180          N  
ATOM    172  CA  VAL A  14      12.284   2.224  -1.593  1.00  1.370          C  
ATOM    173  C   VAL A  14      12.271   3.508  -2.432  1.00  1.100          C  
ATOM    174  O   VAL A  14      11.304   3.774  -3.156  1.00  1.220          O  
ATOM    175  CB  VAL A  14      11.851   2.526  -0.134  1.00  1.840          C  
ATOM    176  CG1 VAL A  14      10.545   3.268  -0.120  1.00  1.840          C  
ATOM    177  CG2 VAL A  14      11.737   1.206   0.668  1.00  1.840          C  
ATOM    178  H   VAL A  14      14.183   1.623  -0.778  1.00  1.420          H  
ATOM    179  HA  VAL A  14      11.584   1.519  -2.022  1.00  1.640          H  
ATOM    180  HB  VAL A  14      12.577   3.169   0.328  1.00  2.210          H  
ATOM    181 1HG1 VAL A  14      10.267   3.484   0.908  1.00  2.210          H  
ATOM    182 2HG1 VAL A  14      10.632   4.204  -0.667  1.00  2.210          H  
ATOM    183 3HG1 VAL A  14       9.780   2.644  -0.586  1.00  2.210          H  
ATOM    184 1HG2 VAL A  14      11.448   1.427   1.695  1.00  2.210          H  
ATOM    185 2HG2 VAL A  14      10.986   0.563   0.216  1.00  2.210          H  
ATOM    186 3HG2 VAL A  14      12.695   0.694   0.669  1.00  2.210          H  
ATOM    187  N   LEU A  15      13.338   4.309  -2.232  1.00  0.970          N  
ATOM    188  CA  LEU A  15      13.626   5.592  -2.889  1.00  1.140          C  
ATOM    189  C   LEU A  15      13.829   5.503  -4.395  1.00  1.010          C  
ATOM    190  O   LEU A  15      13.366   6.387  -5.140  1.00  1.220          O  
ATOM    191  CB  LEU A  15      14.851   6.198  -2.247  1.00  1.530          C  
ATOM    192  CG  LEU A  15      14.625   7.139  -1.094  1.00  1.530          C  
ATOM    193  CD1 LEU A  15      13.665   6.558  -0.045  1.00  1.530          C  
ATOM    194  CD2 LEU A  15      15.926   7.349  -0.471  1.00  1.530          C  
ATOM    195  H   LEU A  15      14.021   3.964  -1.552  1.00  1.160          H  
ATOM    196  HA  LEU A  15      12.776   6.244  -2.725  1.00  1.370          H  
ATOM    197 1HB  LEU A  15      15.474   5.386  -1.896  1.00  1.830          H  
ATOM    198 2HB  LEU A  15      15.400   6.742  -3.013  1.00  1.830          H  
ATOM    199  HG  LEU A  15      14.230   8.079  -1.460  1.00  1.830          H  
ATOM    200 1HD1 LEU A  15      13.567   7.235   0.756  1.00  1.830          H  
ATOM    201 2HD1 LEU A  15      12.680   6.378  -0.467  1.00  1.830          H  
ATOM    202 3HD1 LEU A  15      14.053   5.640   0.340  1.00  1.830          H  
ATOM    203 1HD2 LEU A  15      15.808   8.022   0.322  1.00  1.830          H  
ATOM    204 2HD2 LEU A  15      16.323   6.410  -0.092  1.00  1.830          H  
ATOM    205 3HD2 LEU A  15      16.625   7.761  -1.191  1.00  1.830          H  
ATOM    206  N   GLN A  16      14.473   4.434  -4.875  1.00  0.970          N  
ATOM    207  CA  GLN A  16      14.509   4.302  -6.317  1.00  1.370          C  
ATOM    208  C   GLN A  16      13.027   4.143  -6.574  1.00  1.330          C  
ATOM    209  O   GLN A  16      12.289   4.032  -5.609  1.00  1.670          O  
ATOM    210  CB  GLN A  16      15.315   3.089  -6.781  1.00  1.760          C  
ATOM    211  CG  GLN A  16      16.785   3.136  -6.399  1.00  1.760          C  
ATOM    212  CD  GLN A  16      17.509   4.292  -7.042  1.00  1.760          C  
ATOM    213  OE1 GLN A  16      17.531   4.419  -8.271  1.00  1.760          O  
ATOM    214  NE2 GLN A  16      18.092   5.153  -6.224  1.00  1.760          N  
ATOM    215  H   GLN A  16      14.938   3.771  -4.246  1.00  1.160          H  
ATOM    216  HA  GLN A  16      14.864   5.216  -6.779  1.00  1.640          H  
ATOM    217 1HB  GLN A  16      14.883   2.190  -6.333  1.00  2.110          H  
ATOM    218 2HB  GLN A  16      15.241   2.989  -7.860  1.00  2.110          H  
ATOM    219 1HG  GLN A  16      16.866   3.245  -5.332  1.00  2.110          H  
ATOM    220 2HG  GLN A  16      17.264   2.211  -6.716  1.00  2.110          H  
ATOM    221 1HE2 GLN A  16      18.575   5.947  -6.594  1.00  2.110          H  
ATOM    222 2HE2 GLN A  16      18.041   5.018  -5.234  1.00  2.110          H  
ATOM    223  N   GLN A  17      12.515   4.058  -7.781  1.00  1.160          N  
ATOM    224  CA  GLN A  17      11.044   4.052  -7.804  1.00  1.440          C  
ATOM    225  C   GLN A  17      10.451   5.353  -7.162  1.00  1.390          C  
ATOM    226  O   GLN A  17      10.157   6.298  -7.903  1.00  1.710          O  
ATOM    227  CB  GLN A  17      10.409   2.783  -7.160  1.00  1.900          C  
ATOM    228  CG  GLN A  17      10.792   1.486  -7.834  1.00  1.900          C  
ATOM    229  CD  GLN A  17      10.307   1.413  -9.247  1.00  1.900          C  
ATOM    230  OE1 GLN A  17       9.127   1.637  -9.523  1.00  1.900          O  
ATOM    231  NE2 GLN A  17      11.212   1.106 -10.164  1.00  1.900          N  
ATOM    232  H   GLN A  17      13.076   4.081  -8.619  1.00  1.390          H  
ATOM    233  HA  GLN A  17      10.731   4.054  -8.848  1.00  1.730          H  
ATOM    234 1HB  GLN A  17      10.582   2.674  -6.098  1.00  2.280          H  
ATOM    235 2HB  GLN A  17       9.329   2.867  -7.267  1.00  2.280          H  
ATOM    236 1HG  GLN A  17      11.878   1.403  -7.831  1.00  2.280          H  
ATOM    237 2HG  GLN A  17      10.355   0.659  -7.272  1.00  2.280          H  
ATOM    238 1HE2 GLN A  17      10.947   1.045 -11.128  1.00  2.280          H  
ATOM    239 2HE2 GLN A  17      12.159   0.929  -9.898  1.00  2.280          H  
ATOM    240  N   HIS A  18      10.166   5.382  -5.838  1.00  1.150          N  
ATOM    241  CA  HIS A  18       9.419   6.485  -5.190  1.00  1.280          C  
ATOM    242  C   HIS A  18       9.938   7.911  -5.342  1.00  1.220          C  
ATOM    243  O   HIS A  18       9.138   8.824  -5.499  1.00  1.440          O  
ATOM    244  CB  HIS A  18       9.335   6.279  -3.678  1.00  1.740          C  
ATOM    245  CG  HIS A  18       8.504   5.156  -3.251  1.00  1.740          C  
ATOM    246  ND1 HIS A  18       8.184   4.930  -1.924  1.00  1.740          N  
ATOM    247  CD2 HIS A  18       7.940   4.142  -3.957  1.00  1.740          C  
ATOM    248  CE1 HIS A  18       7.447   3.820  -1.849  1.00  1.740          C  
ATOM    249  NE2 HIS A  18       7.299   3.340  -3.068  1.00  1.740          N  
ATOM    250  H   HIS A  18      10.528   4.628  -5.234  1.00  1.380          H  
ATOM    251  HA  HIS A  18       8.405   6.480  -5.585  1.00  1.540          H  
ATOM    252 1HB  HIS A  18      10.340   6.125  -3.286  1.00  2.090          H  
ATOM    253 2HB  HIS A  18       8.950   7.179  -3.220  1.00  2.090          H  
ATOM    254  HD2 HIS A  18       7.989   3.976  -5.032  1.00  2.090          H  
ATOM    255  HE1 HIS A  18       7.041   3.368  -0.944  1.00  2.090          H  
ATOM    256  HE2 HIS A  18       6.792   2.481  -3.324  1.00  2.090          H  
ATOM    257  N   ILE A  19      11.241   8.129  -5.276  1.00  1.040          N  
ATOM    258  CA  ILE A  19      11.810   9.468  -5.402  1.00  1.130          C  
ATOM    259  C   ILE A  19      12.187   9.678  -6.849  1.00  1.100          C  
ATOM    260  O   ILE A  19      11.918  10.739  -7.425  1.00  1.160          O  
ATOM    261  CB  ILE A  19      13.000   9.724  -4.438  1.00  1.550          C  
ATOM    262  CG1 ILE A  19      12.481  10.179  -3.033  1.00  1.550          C  
ATOM    263  CG2 ILE A  19      13.938  10.817  -5.000  1.00  1.550          C  
ATOM    264  CD1 ILE A  19      11.508   9.270  -2.332  1.00  1.550          C  
ATOM    265  H   ILE A  19      11.869   7.343  -5.143  1.00  1.250          H  
ATOM    266  HA  ILE A  19      11.044  10.196  -5.159  1.00  1.360          H  
ATOM    267  HB  ILE A  19      13.565   8.804  -4.299  1.00  1.860          H  
ATOM    268 1HG1 ILE A  19      13.343  10.313  -2.381  1.00  1.860          H  
ATOM    269 2HG1 ILE A  19      11.993  11.131  -3.154  1.00  1.860          H  
ATOM    270 1HG2 ILE A  19      14.759  10.979  -4.304  1.00  1.860          H  
ATOM    271 2HG2 ILE A  19      14.356  10.522  -5.962  1.00  1.860          H  
ATOM    272 3HG2 ILE A  19      13.382  11.740  -5.127  1.00  1.860          H  
ATOM    273 1HD1 ILE A  19      11.244   9.719  -1.387  1.00  1.860          H  
ATOM    274 2HD1 ILE A  19      10.611   9.157  -2.917  1.00  1.860          H  
ATOM    275 3HD1 ILE A  19      11.949   8.307  -2.160  1.00  1.860          H  
ATOM    276  N   ASN A  20      12.766   8.650  -7.470  1.00  1.140          N  
ATOM    277  CA  ASN A  20      13.163   8.784  -8.873  1.00  1.350          C  
ATOM    278  C   ASN A  20      11.983   9.190  -9.765  1.00  1.290          C  
ATOM    279  O   ASN A  20      12.171   9.905 -10.748  1.00  1.430          O  
ATOM    280  CB  ASN A  20      13.740   7.503  -9.443  1.00  1.810          C  
ATOM    281  CG  ASN A  20      15.125   7.160  -8.998  1.00  1.810          C  
ATOM    282  OD1 ASN A  20      15.883   7.952  -8.423  1.00  1.810          O  
ATOM    283  ND2 ASN A  20      15.494   5.951  -9.314  1.00  1.810          N  
ATOM    284  H   ASN A  20      12.972   7.815  -6.916  1.00  1.370          H  
ATOM    285  HA  ASN A  20      13.913   9.572  -8.943  1.00  1.620          H  
ATOM    286 1HB  ASN A  20      13.081   6.678  -9.167  1.00  2.170          H  
ATOM    287 2HB  ASN A  20      13.730   7.568 -10.530  1.00  2.170          H  
ATOM    288 1HD2 ASN A  20      16.412   5.609  -9.068  1.00  2.170          H  
ATOM    289 2HD2 ASN A  20      14.872   5.351  -9.803  1.00  2.170          H  
ATOM    290  N   SER A  21      10.758   8.763  -9.425  1.00  1.210          N  
ATOM    291  CA  SER A  21       9.582   9.094 -10.227  1.00  1.350          C  
ATOM    292  C   SER A  21       9.071  10.525 -10.011  1.00  1.200          C  
ATOM    293  O   SER A  21       8.234  11.011 -10.778  1.00  1.350          O  
ATOM    294  CB  SER A  21       8.450   8.144  -9.887  1.00  1.830          C  
ATOM    295  OG  SER A  21       8.770   6.827 -10.225  1.00  1.830          O  
ATOM    296  H   SER A  21      10.633   8.123  -8.636  1.00  1.450          H  
ATOM    297  HA  SER A  21       9.846   8.973 -11.278  1.00  1.620          H  
ATOM    298 1HB  SER A  21       8.235   8.206  -8.817  1.00  2.200          H  
ATOM    299 2HB  SER A  21       7.555   8.451 -10.421  1.00  2.200          H  
ATOM    300  HG  SER A  21       9.342   6.511  -9.499  1.00  2.200          H  
ATOM    301  N   LEU A  22       9.560  11.205  -8.975  1.00  1.020          N  
ATOM    302  CA  LEU A  22       9.133  12.563  -8.649  1.00  1.010          C  
ATOM    303  C   LEU A  22      10.115  13.518  -9.312  1.00  1.020          C  
ATOM    304  O   LEU A  22       9.747  14.506  -9.941  1.00  1.200          O  
ATOM    305  CB  LEU A  22       9.139  12.739  -7.121  1.00  1.420          C  
ATOM    306  CG  LEU A  22       8.193  11.775  -6.312  1.00  1.420          C  
ATOM    307  CD1 LEU A  22       8.421  11.933  -4.829  1.00  1.420          C  
ATOM    308  CD2 LEU A  22       6.764  12.062  -6.590  1.00  1.420          C  
ATOM    309  H   LEU A  22      10.291  10.780  -8.409  1.00  1.220          H  
ATOM    310  HA  LEU A  22       8.143  12.747  -9.057  1.00  1.210          H  
ATOM    311 1HB  LEU A  22      10.151  12.563  -6.777  1.00  1.700          H  
ATOM    312 2HB  LEU A  22       8.862  13.767  -6.888  1.00  1.700          H  
ATOM    313  HG  LEU A  22       8.411  10.763  -6.602  1.00  1.700          H  
ATOM    314 1HD1 LEU A  22       7.769  11.239  -4.304  1.00  1.700          H  
ATOM    315 2HD1 LEU A  22       9.442  11.703  -4.586  1.00  1.700          H  
ATOM    316 3HD1 LEU A  22       8.191  12.950  -4.531  1.00  1.700          H  
ATOM    317 1HD2 LEU A  22       6.132  11.368  -6.025  1.00  1.700          H  
ATOM    318 2HD2 LEU A  22       6.539  13.067  -6.285  1.00  1.700          H  
ATOM    319 3HD2 LEU A  22       6.579  11.934  -7.644  1.00  1.700          H  
ATOM    320  N   THR A  23      11.382  13.119  -9.328  1.00  0.950          N  
ATOM    321  CA  THR A  23      12.450  13.923  -9.904  1.00  1.050          C  
ATOM    322  C   THR A  23      12.541  13.750 -11.428  1.00  1.120          C  
ATOM    323  O   THR A  23      13.361  14.401 -12.096  1.00  1.300          O  
ATOM    324  CB  THR A  23      13.802  13.560  -9.247  1.00  1.430          C  
ATOM    325  OG1 THR A  23      14.055  12.160  -9.419  1.00  1.430          O  
ATOM    326  CG2 THR A  23      13.773  13.865  -7.765  1.00  1.430          C  
ATOM    327  H   THR A  23      11.645  12.262  -8.827  1.00  1.140          H  
ATOM    328  HA  THR A  23      12.237  14.970  -9.693  1.00  1.260          H  
ATOM    329  HB  THR A  23      14.602  14.129  -9.718  1.00  1.720          H  
ATOM    330  HG1 THR A  23      14.169  11.954 -10.355  1.00  1.720          H  
ATOM    331 1HG2 THR A  23      14.721  13.592  -7.330  1.00  1.720          H  
ATOM    332 2HG2 THR A  23      13.589  14.930  -7.607  1.00  1.720          H  
ATOM    333 3HG2 THR A  23      12.983  13.283  -7.301  1.00  1.720          H  
ATOM    334  N   TYR A  24      11.717  12.848 -11.960  1.00  1.080          N  
ATOM    335  CA  TYR A  24      11.667  12.487 -13.373  1.00  1.260          C  
ATOM    336  C   TYR A  24      10.702  13.282 -14.246  1.00  1.390          C  
ATOM    337  O   TYR A  24      11.105  13.780 -15.294  1.00  1.740          O  
ATOM    338  CB  TYR A  24      11.311  11.008 -13.522  1.00  1.690          C  
ATOM    339  CG  TYR A  24      11.063  10.593 -14.945  1.00  1.690          C  
ATOM    340  CD1 TYR A  24      12.123  10.431 -15.818  1.00  1.690          C  
ATOM    341  CD2 TYR A  24       9.762  10.377 -15.382  1.00  1.690          C  
ATOM    342  CE1 TYR A  24      11.886  10.061 -17.124  1.00  1.690          C  
ATOM    343  CE2 TYR A  24       9.525  10.012 -16.683  1.00  1.690          C  
ATOM    344  CZ  TYR A  24      10.580   9.852 -17.555  1.00  1.690          C  
ATOM    345  OH  TYR A  24      10.341   9.484 -18.860  1.00  1.690          O  
ATOM    346  H   TYR A  24      11.077  12.401 -11.315  1.00  1.300          H  
ATOM    347  HA  TYR A  24      12.666  12.636 -13.782  1.00  1.510          H  
ATOM    348 1HB  TYR A  24      12.125  10.403 -13.140  1.00  2.030          H  
ATOM    349 2HB  TYR A  24      10.424  10.781 -12.932  1.00  2.030          H  
ATOM    350  HD1 TYR A  24      13.143  10.601 -15.474  1.00  2.030          H  
ATOM    351  HD2 TYR A  24       8.928  10.504 -14.694  1.00  2.030          H  
ATOM    352  HE1 TYR A  24      12.719   9.937 -17.815  1.00  2.030          H  
ATOM    353  HE2 TYR A  24       8.504   9.848 -17.026  1.00  2.030          H  
ATOM    354  HH  TYR A  24      11.175   9.411 -19.330  1.00  2.030          H  
ATOM    355  N   SER A  25       9.429  13.380 -13.846  1.00  1.370          N  
ATOM    356  CA  SER A  25       8.405  14.018 -14.676  1.00  1.610          C  
ATOM    357  C   SER A  25       8.359  15.544 -14.474  1.00  1.450          C  
ATOM    358  O   SER A  25       7.943  15.995 -13.395  1.00  1.370          O  
ATOM    359  CB  SER A  25       7.049  13.433 -14.363  1.00  2.160          C  
ATOM    360  OG  SER A  25       6.047  14.100 -15.083  1.00  2.160          O  
ATOM    361  H   SER A  25       9.164  12.969 -12.960  1.00  1.640          H  
ATOM    362  HA  SER A  25       8.618  13.758 -15.705  1.00  1.930          H  
ATOM    363 1HB  SER A  25       7.042  12.373 -14.616  1.00  2.590          H  
ATOM    364 2HB  SER A  25       6.855  13.517 -13.295  1.00  2.590          H  
ATOM    365  HG  SER A  25       5.220  13.675 -14.844  1.00  2.590          H  
ATOM    366  N   PRO A  26       8.708  16.374 -15.507  1.00  1.860          N  
ATOM    367  CA  PRO A  26       8.788  17.833 -15.459  1.00  2.090          C  
ATOM    368  C   PRO A  26       7.555  18.490 -14.851  1.00  2.100          C  
ATOM    369  O   PRO A  26       7.675  19.497 -14.160  1.00  2.900          O  
ATOM    370  CB  PRO A  26       8.925  18.205 -16.943  1.00  3.130          C  
ATOM    371  CG  PRO A  26       9.629  17.036 -17.560  1.00  3.130          C  
ATOM    372  CD  PRO A  26       9.048  15.823 -16.856  1.00  3.130          C  
ATOM    373  HA  PRO A  26       9.692  18.128 -14.905  1.00  2.510          H  
ATOM    374 1HB  PRO A  26       7.953  18.374 -17.378  1.00  3.760          H  
ATOM    375 2HB  PRO A  26       9.490  19.158 -17.034  1.00  3.760          H  
ATOM    376 1HG  PRO A  26       9.462  17.021 -18.649  1.00  3.760          H  
ATOM    377 2HG  PRO A  26      10.717  17.130 -17.410  1.00  3.760          H  
ATOM    378 1HD  PRO A  26       8.147  15.450 -17.371  1.00  3.760          H  
ATOM    379 2HD  PRO A  26       9.847  15.083 -16.817  1.00  3.760          H  
ATOM    380  N   PHE A  27       6.372  17.916 -15.081  1.00  1.800          N  
ATOM    381  CA  PHE A  27       5.169  18.478 -14.493  1.00  2.160          C  
ATOM    382  C   PHE A  27       4.259  17.399 -13.919  1.00  2.000          C  
ATOM    383  O   PHE A  27       3.040  17.440 -14.100  1.00  2.180          O  
ATOM    384  CB  PHE A  27       4.447  19.378 -15.496  1.00  2.880          C  
ATOM    385  CG  PHE A  27       4.166  18.743 -16.820  1.00  2.880          C  
ATOM    386  CD1 PHE A  27       2.987  18.075 -17.080  1.00  2.880          C  
ATOM    387  CD2 PHE A  27       5.107  18.812 -17.809  1.00  2.880          C  
ATOM    388  CE1 PHE A  27       2.765  17.498 -18.312  1.00  2.880          C  
ATOM    389  CE2 PHE A  27       4.902  18.240 -19.038  1.00  2.880          C  
ATOM    390  CZ  PHE A  27       3.727  17.581 -19.292  1.00  2.880          C  
ATOM    391  H   PHE A  27       6.278  17.101 -15.673  1.00  2.160          H  
ATOM    392  HA  PHE A  27       5.460  19.124 -13.679  1.00  2.590          H  
ATOM    393 1HB  PHE A  27       3.500  19.706 -15.062  1.00  3.460          H  
ATOM    394 2HB  PHE A  27       5.040  20.263 -15.653  1.00  3.460          H  
ATOM    395  HD1 PHE A  27       2.224  18.010 -16.298  1.00  3.460          H  
ATOM    396  HD2 PHE A  27       6.026  19.339 -17.602  1.00  3.460          H  
ATOM    397  HE1 PHE A  27       1.828  16.974 -18.505  1.00  3.460          H  
ATOM    398  HE2 PHE A  27       5.667  18.311 -19.812  1.00  3.460          H  
ATOM    399  HZ  PHE A  27       3.554  17.125 -20.267  1.00  3.460          H  
ATOM    400  N   GLY A  28       4.838  16.466 -13.158  1.00  2.490          N  
ATOM    401  CA  GLY A  28       4.010  15.452 -12.509  1.00  2.880          C  
ATOM    402  C   GLY A  28       3.368  16.081 -11.280  1.00  2.350          C  
ATOM    403  O   GLY A  28       3.793  17.164 -10.860  1.00  2.870          O  
ATOM    404  H   GLY A  28       5.863  16.449 -13.073  1.00  2.990          H  
ATOM    405 1HA  GLY A  28       3.244  15.094 -13.193  1.00  3.460          H  
ATOM    406 2HA  GLY A  28       4.621  14.600 -12.217  1.00  3.460          H  
ATOM    407  N   ASP A  29       2.401  15.407 -10.659  1.00  1.690          N  
ATOM    408  CA  ASP A  29       1.758  15.951  -9.486  1.00  1.270          C  
ATOM    409  C   ASP A  29       1.513  14.921  -8.390  1.00  1.360          C  
ATOM    410  O   ASP A  29       0.589  15.212  -7.633  1.00  2.170          O  
ATOM    411  CB  ASP A  29       0.414  16.523  -9.889  1.00  1.950          C  
ATOM    412  CG  ASP A  29      -0.420  15.421 -10.478  1.00  1.950          C  
ATOM    413  OD1 ASP A  29       0.184  14.438 -10.924  1.00  1.950          O  
ATOM    414  OD2 ASP A  29      -1.636  15.528 -10.476  1.00  1.950          O  
ATOM    415  H   ASP A  29       2.027  14.524 -11.017  1.00  2.030          H  
ATOM    416  HA  ASP A  29       2.384  16.737  -9.096  1.00  1.520          H  
ATOM    417 1HB  ASP A  29      -0.093  16.957  -9.025  1.00  2.340          H  
ATOM    418 2HB  ASP A  29       0.557  17.310 -10.632  1.00  2.340          H  
ATOM    419  N   SER A  30       2.635  14.484  -7.849  1.00  1.160          N  
ATOM    420  CA  SER A  30       2.641  13.083  -7.430  1.00  1.100          C  
ATOM    421  C   SER A  30       2.895  12.941  -5.917  1.00  1.040          C  
ATOM    422  O   SER A  30       3.671  13.718  -5.350  1.00  1.650          O  
ATOM    423  CB  SER A  30       3.656  12.292  -8.240  1.00  1.560          C  
ATOM    424  OG  SER A  30       3.284  12.202  -9.591  1.00  1.560          O  
ATOM    425  H   SER A  30       2.952  15.164  -7.160  1.00  1.390          H  
ATOM    426  HA  SER A  30       1.662  12.693  -7.685  1.00  1.320          H  
ATOM    427 1HB  SER A  30       4.587  12.794  -8.186  1.00  1.880          H  
ATOM    428 2HB  SER A  30       3.801  11.302  -7.825  1.00  1.880          H  
ATOM    429  HG  SER A  30       3.949  11.650 -10.012  1.00  1.880          H  
ATOM    430  N   PRO A  31       2.259  11.950  -5.250  1.00  0.790          N  
ATOM    431  CA  PRO A  31       2.348  11.666  -3.822  1.00  0.810          C  
ATOM    432  C   PRO A  31       3.592  10.927  -3.353  1.00  0.820          C  
ATOM    433  O   PRO A  31       4.130  10.087  -4.073  1.00  1.200          O  
ATOM    434  CB  PRO A  31       1.164  10.736  -3.613  1.00  1.220          C  
ATOM    435  CG  PRO A  31       1.024   9.980  -4.919  1.00  1.220          C  
ATOM    436  CD  PRO A  31       1.420  10.954  -6.000  1.00  1.220          C  
ATOM    437  HA  PRO A  31       2.220  12.597  -3.251  1.00  0.970          H  
ATOM    438 1HB  PRO A  31       1.398  10.075  -2.787  1.00  1.460          H  
ATOM    439 2HB  PRO A  31       0.289  11.307  -3.325  1.00  1.460          H  
ATOM    440 1HG  PRO A  31       1.676   9.089  -4.906  1.00  1.460          H  
ATOM    441 2HG  PRO A  31      -0.007   9.613  -5.039  1.00  1.460          H  
ATOM    442 1HD  PRO A  31       2.014  10.415  -6.740  1.00  1.460          H  
ATOM    443 2HD  PRO A  31       0.516  11.379  -6.437  1.00  1.460          H  
ATOM    444  N   LEU A  32       3.914  11.148  -2.083  1.00  0.720          N  
ATOM    445  CA  LEU A  32       4.902  10.425  -1.297  1.00  0.750          C  
ATOM    446  C   LEU A  32       4.354  10.207   0.138  1.00  0.680          C  
ATOM    447  O   LEU A  32       4.722  10.930   1.073  1.00  0.760          O  
ATOM    448  CB  LEU A  32       6.225  11.217  -1.329  1.00  1.040          C  
ATOM    449  CG  LEU A  32       7.522  10.596  -0.712  1.00  1.040          C  
ATOM    450  CD1 LEU A  32       7.895   9.273  -1.401  1.00  1.040          C  
ATOM    451  CD2 LEU A  32       8.651  11.613  -0.908  1.00  1.040          C  
ATOM    452  H   LEU A  32       3.450  11.929  -1.627  1.00  0.860          H  
ATOM    453  HA  LEU A  32       5.053   9.451  -1.760  1.00  0.900          H  
ATOM    454 1HB  LEU A  32       6.440  11.437  -2.369  1.00  1.250          H  
ATOM    455 2HB  LEU A  32       6.060  12.167  -0.830  1.00  1.250          H  
ATOM    456  HG  LEU A  32       7.370  10.408   0.354  1.00  1.250          H  
ATOM    457 1HD1 LEU A  32       8.809   8.881  -0.960  1.00  1.250          H  
ATOM    458 2HD1 LEU A  32       7.103   8.544  -1.272  1.00  1.250          H  
ATOM    459 3HD1 LEU A  32       8.054   9.449  -2.468  1.00  1.250          H  
ATOM    460 1HD2 LEU A  32       9.573  11.254  -0.493  1.00  1.250          H  
ATOM    461 2HD2 LEU A  32       8.789  11.786  -1.966  1.00  1.250          H  
ATOM    462 3HD2 LEU A  32       8.383  12.541  -0.431  1.00  1.250          H  
ATOM    463  N   PHE A  33       3.440   9.244   0.310  1.00  0.720          N  
ATOM    464  CA  PHE A  33       2.783   9.026   1.613  1.00  0.790          C  
ATOM    465  C   PHE A  33       3.621   8.225   2.594  1.00  0.790          C  
ATOM    466  O   PHE A  33       4.259   7.226   2.226  1.00  0.860          O  
ATOM    467  CB  PHE A  33       1.416   8.340   1.462  1.00  1.080          C  
ATOM    468  CG  PHE A  33       0.292   9.240   0.991  1.00  1.080          C  
ATOM    469  CD1 PHE A  33       0.003   9.411  -0.344  1.00  1.080          C  
ATOM    470  CD2 PHE A  33      -0.496   9.905   1.925  1.00  1.080          C  
ATOM    471  CE1 PHE A  33      -1.035  10.249  -0.740  1.00  1.080          C  
ATOM    472  CE2 PHE A  33      -1.526  10.733   1.534  1.00  1.080          C  
ATOM    473  CZ  PHE A  33      -1.787  10.910   0.204  1.00  1.080          C  
ATOM    474  H   PHE A  33       3.190   8.664  -0.483  1.00  0.860          H  
ATOM    475  HA  PHE A  33       2.602  10.008   2.064  1.00  0.950          H  
ATOM    476 1HB  PHE A  33       1.505   7.516   0.759  1.00  1.290          H  
ATOM    477 2HB  PHE A  33       1.126   7.911   2.422  1.00  1.290          H  
ATOM    478  HD1 PHE A  33       0.598   8.884  -1.082  1.00  1.290          H  
ATOM    479  HD2 PHE A  33      -0.279   9.770   2.988  1.00  1.290          H  
ATOM    480  HE1 PHE A  33      -1.254  10.385  -1.796  1.00  1.290          H  
ATOM    481  HE2 PHE A  33      -2.125  11.251   2.282  1.00  1.290          H  
ATOM    482  HZ  PHE A  33      -2.584  11.569  -0.101  1.00  1.290          H  
ATOM    483  N   ARG A  34       3.591   8.660   3.850  1.00  0.880          N  
ATOM    484  CA  ARG A  34       4.315   8.048   4.962  1.00  1.050          C  
ATOM    485  C   ARG A  34       3.454   8.060   6.226  1.00  1.080          C  
ATOM    486  O   ARG A  34       2.378   8.666   6.230  1.00  1.210          O  
ATOM    487  CB  ARG A  34       5.672   8.734   5.192  1.00  1.400          C  
ATOM    488  CG  ARG A  34       6.726   8.610   4.003  1.00  1.400          C  
ATOM    489  CD  ARG A  34       7.240   7.181   3.896  1.00  1.400          C  
ATOM    490  NE  ARG A  34       8.324   6.966   2.900  1.00  1.400          N  
ATOM    491  CZ  ARG A  34       8.126   6.679   1.578  1.00  1.400          C  
ATOM    492  NH1 ARG A  34       6.906   6.649   1.061  1.00  1.400          N  
ATOM    493  NH2 ARG A  34       9.151   6.392   0.781  1.00  1.400          N  
ATOM    494  H   ARG A  34       3.005   9.486   4.049  1.00  1.060          H  
ATOM    495  HA  ARG A  34       4.513   7.006   4.711  1.00  1.260          H  
ATOM    496 1HB  ARG A  34       5.503   9.801   5.362  1.00  1.680          H  
ATOM    497 2HB  ARG A  34       6.140   8.333   6.090  1.00  1.680          H  
ATOM    498 1HG  ARG A  34       6.285   8.906   3.055  1.00  1.680          H  
ATOM    499 2HG  ARG A  34       7.582   9.251   4.212  1.00  1.680          H  
ATOM    500 1HD  ARG A  34       7.627   6.888   4.872  1.00  1.680          H  
ATOM    501 2HD  ARG A  34       6.424   6.515   3.640  1.00  1.680          H  
ATOM    502  HE  ARG A  34       9.281   6.956   3.246  1.00  1.680          H  
ATOM    503 1HH1 ARG A  34       6.063   6.860   1.626  1.00  1.680          H  
ATOM    504 2HH1 ARG A  34       6.786   6.423   0.080  1.00  1.680          H  
ATOM    505 1HH2 ARG A  34      10.098   6.356   1.149  1.00  1.680          H  
ATOM    506 2HH2 ARG A  34       8.958   6.113  -0.200  1.00  1.680          H  
ATOM    507  N   ASN A  35       3.881   7.348   7.265  1.00  1.150          N  
ATOM    508  CA  ASN A  35       3.149   7.316   8.528  1.00  1.220          C  
ATOM    509  C   ASN A  35       4.171   7.643   9.657  1.00  1.050          C  
ATOM    510  O   ASN A  35       5.095   6.851   9.870  1.00  1.380          O  
ATOM    511  CB  ASN A  35       2.448   5.985   8.700  1.00  1.680          C  
ATOM    512  CG  ASN A  35       1.492   5.961   9.869  1.00  1.680          C  
ATOM    513  OD1 ASN A  35       1.681   6.637  10.881  1.00  1.680          O  
ATOM    514  ND2 ASN A  35       0.442   5.181   9.726  1.00  1.680          N  
ATOM    515  H   ASN A  35       4.747   6.822   7.192  1.00  1.380          H  
ATOM    516  HA  ASN A  35       2.360   8.054   8.481  1.00  1.460          H  
ATOM    517 1HB  ASN A  35       1.882   5.763   7.796  1.00  2.020          H  
ATOM    518 2HB  ASN A  35       3.186   5.205   8.822  1.00  2.020          H  
ATOM    519 1HD2 ASN A  35      -0.244   5.122  10.451  1.00  2.020          H  
ATOM    520 2HD2 ASN A  35       0.316   4.659   8.883  1.00  2.020          H  
ATOM    521  N   PRO A  36       4.071   8.823  10.329  1.00  1.260          N  
ATOM    522  CA  PRO A  36       4.981   9.404  11.310  1.00  1.580          C  
ATOM    523  C   PRO A  36       4.895   8.851  12.729  1.00  1.350          C  
ATOM    524  O   PRO A  36       5.697   9.384  13.485  1.00  1.400          O  
ATOM    525  CB  PRO A  36       4.552  10.874  11.310  1.00  2.370          C  
ATOM    526  CG  PRO A  36       3.091  10.812  11.068  1.00  2.370          C  
ATOM    527  CD  PRO A  36       2.916   9.665  10.100  1.00  2.370          C  
ATOM    528  HA  PRO A  36       6.010   9.308  10.936  1.00  1.900          H  
ATOM    529 1HB  PRO A  36       4.806  11.334  12.279  1.00  2.840          H  
ATOM    530 2HB  PRO A  36       5.106  11.427  10.544  1.00  2.840          H  
ATOM    531 1HG  PRO A  36       2.717  11.767  10.667  1.00  2.840          H  
ATOM    532 2HG  PRO A  36       2.566  10.646  12.016  1.00  2.840          H  
ATOM    533 1HD  PRO A  36       2.035   9.120  10.369  1.00  2.840          H  
ATOM    534 2HD  PRO A  36       2.902  10.037   9.087  1.00  2.840          H  
ATOM    535  N   MET A  37       4.720   7.533  12.737  1.00  1.430          N  
ATOM    536  CA  MET A  37       4.014   6.868  13.829  1.00  1.490          C  
ATOM    537  C   MET A  37       4.966   6.737  14.998  1.00  1.500          C  
ATOM    538  O   MET A  37       6.179   6.761  14.791  1.00  1.470          O  
ATOM    539  CB  MET A  37       3.560   5.475  13.405  1.00  2.060          C  
ATOM    540  CG  MET A  37       4.716   4.527  13.106  1.00  2.060          C  
ATOM    541  SD  MET A  37       4.226   2.879  12.571  1.00  2.060          S  
ATOM    542  CE  MET A  37       3.652   3.208  10.920  1.00  2.060          C  
ATOM    543  H   MET A  37       5.586   7.048  12.549  1.00  1.720          H  
ATOM    544  HA  MET A  37       3.162   7.474  14.133  1.00  1.790          H  
ATOM    545 1HB  MET A  37       2.963   5.034  14.195  1.00  2.470          H  
ATOM    546 2HB  MET A  37       2.951   5.546  12.546  1.00  2.470          H  
ATOM    547 1HG  MET A  37       5.350   4.964  12.330  1.00  2.470          H  
ATOM    548 2HG  MET A  37       5.304   4.419  13.997  1.00  2.470          H  
ATOM    549 1HE  MET A  37       3.331   2.279  10.452  1.00  2.470          H  
ATOM    550 2HE  MET A  37       2.822   3.879  10.967  1.00  2.470          H  
ATOM    551 3HE  MET A  37       4.459   3.658  10.331  1.00  2.470          H  
ATOM    552  N   SER A  38       4.454   6.468  16.200  1.00  1.690          N  
ATOM    553  CA  SER A  38       5.334   6.313  17.361  1.00  1.810          C  
ATOM    554  C   SER A  38       6.139   5.013  17.301  1.00  1.710          C  
ATOM    555  O   SER A  38       5.816   4.004  17.933  1.00  2.030          O  
ATOM    556  CB  SER A  38       4.537   6.355  18.649  1.00  2.490          C  
ATOM    557  OG  SER A  38       5.376   6.184  19.760  1.00  2.490          O  
ATOM    558  H   SER A  38       3.458   6.416  16.331  1.00  2.030          H  
ATOM    559  HA  SER A  38       6.037   7.146  17.362  1.00  2.170          H  
ATOM    560 1HB  SER A  38       4.028   7.309  18.727  1.00  2.980          H  
ATOM    561 2HB  SER A  38       3.779   5.574  18.635  1.00  2.980          H  
ATOM    562  HG  SER A  38       4.802   6.165  20.525  1.00  2.980          H  
ATOM    563  N   ASP A  39       7.181   5.067  16.485  1.00  1.630          N  
ATOM    564  CA  ASP A  39       8.092   3.983  16.173  1.00  1.620          C  
ATOM    565  C   ASP A  39       9.438   4.594  15.740  1.00  1.340          C  
ATOM    566  O   ASP A  39       9.451   5.460  14.854  1.00  1.520          O  
ATOM    567  CB  ASP A  39       7.550   3.080  15.059  1.00  2.270          C  
ATOM    568  CG  ASP A  39       8.403   1.816  14.841  1.00  2.270          C  
ATOM    569  OD1 ASP A  39       9.598   1.969  14.600  1.00  2.270          O  
ATOM    570  OD2 ASP A  39       7.876   0.725  14.907  1.00  2.270          O  
ATOM    571  H   ASP A  39       7.293   5.965  16.013  1.00  1.960          H  
ATOM    572  HA  ASP A  39       8.180   3.371  17.057  1.00  1.940          H  
ATOM    573 1HB  ASP A  39       6.534   2.770  15.311  1.00  2.730          H  
ATOM    574 2HB  ASP A  39       7.504   3.638  14.125  1.00  2.730          H  
ATOM    575  N   PRO A  40      10.580   4.173  16.325  1.00  1.630          N  
ATOM    576  CA  PRO A  40      11.928   4.628  16.021  1.00  2.100          C  
ATOM    577  C   PRO A  40      12.265   4.671  14.523  1.00  1.820          C  
ATOM    578  O   PRO A  40      13.193   5.389  14.130  1.00  2.170          O  
ATOM    579  CB  PRO A  40      12.795   3.592  16.751  1.00  3.150          C  
ATOM    580  CG  PRO A  40      11.957   3.155  17.926  1.00  3.150          C  
ATOM    581  CD  PRO A  40      10.536   3.155  17.423  1.00  3.150          C  
ATOM    582  HA  PRO A  40      12.063   5.624  16.469  1.00  2.520          H  
ATOM    583 1HB  PRO A  40      13.034   2.761  16.066  1.00  3.780          H  
ATOM    584 2HB  PRO A  40      13.746   4.042  17.053  1.00  3.780          H  
ATOM    585 1HG  PRO A  40      12.282   2.159  18.268  1.00  3.780          H  
ATOM    586 2HG  PRO A  40      12.103   3.841  18.772  1.00  3.780          H  
ATOM    587 1HD  PRO A  40      10.256   2.159  17.039  1.00  3.780          H  
ATOM    588 2HD  PRO A  40       9.903   3.490  18.257  1.00  3.780          H  
ATOM    589  N   LYS A  41      11.586   3.867  13.688  1.00  1.390          N  
ATOM    590  CA  LYS A  41      11.881   3.863  12.251  1.00  1.160          C  
ATOM    591  C   LYS A  41      11.404   5.119  11.498  1.00  1.070          C  
ATOM    592  O   LYS A  41      11.749   5.294  10.329  1.00  0.950          O  
ATOM    593  CB  LYS A  41      11.243   2.671  11.526  1.00  1.720          C  
ATOM    594  CG  LYS A  41       9.708   2.757  11.353  1.00  1.720          C  
ATOM    595  CD  LYS A  41       9.173   1.533  10.633  1.00  1.720          C  
ATOM    596  CE  LYS A  41       7.657   1.589  10.428  1.00  1.720          C  
ATOM    597  NZ  LYS A  41       7.188   0.397   9.672  1.00  1.720          N  
ATOM    598  H   LYS A  41      10.837   3.248  14.045  1.00  1.670          H  
ATOM    599  HA  LYS A  41      12.963   3.793  12.132  1.00  1.390          H  
ATOM    600 1HB  LYS A  41      11.697   2.567  10.538  1.00  2.060          H  
ATOM    601 2HB  LYS A  41      11.457   1.760  12.086  1.00  2.060          H  
ATOM    602 1HG  LYS A  41       9.229   2.859  12.317  1.00  2.060          H  
ATOM    603 2HG  LYS A  41       9.450   3.628  10.747  1.00  2.060          H  
ATOM    604 1HD  LYS A  41       9.655   1.457   9.656  1.00  2.060          H  
ATOM    605 2HD  LYS A  41       9.416   0.645  11.216  1.00  2.060          H  
ATOM    606 1HE  LYS A  41       7.163   1.614  11.401  1.00  2.060          H  
ATOM    607 2HE  LYS A  41       7.393   2.493   9.872  1.00  2.060          H  
ATOM    608 1HZ  LYS A  41       6.190   0.414   9.524  1.00  2.060          H  
ATOM    609 2HZ  LYS A  41       7.656   0.402   8.772  1.00  2.060          H  
ATOM    610 3HZ  LYS A  41       7.432  -0.439  10.181  1.00  2.060          H  
ATOM    611  N   LYS A  42      10.580   5.994  12.100  1.00  1.200          N  
ATOM    612  CA  LYS A  42      10.055   7.112  11.288  1.00  1.220          C  
ATOM    613  C   LYS A  42      11.170   7.982  10.692  1.00  1.060          C  
ATOM    614  O   LYS A  42      11.057   8.489   9.567  1.00  1.040          O  
ATOM    615  CB  LYS A  42       9.131   8.031  12.108  1.00  1.700          C  
ATOM    616  CG  LYS A  42       9.839   8.941  13.147  1.00  1.700          C  
ATOM    617  CD  LYS A  42       8.843   9.769  13.946  1.00  1.700          C  
ATOM    618  CE  LYS A  42       9.523  10.904  14.736  1.00  1.700          C  
ATOM    619  NZ  LYS A  42      10.516  10.413  15.725  1.00  1.700          N  
ATOM    620  H   LYS A  42      10.294   5.847  13.077  1.00  1.440          H  
ATOM    621  HA  LYS A  42       9.480   6.690  10.459  1.00  1.460          H  
ATOM    622 1HB  LYS A  42       8.561   8.670  11.434  1.00  2.040          H  
ATOM    623 2HB  LYS A  42       8.407   7.416  12.657  1.00  2.040          H  
ATOM    624 1HG  LYS A  42      10.411   8.313  13.831  1.00  2.040          H  
ATOM    625 2HG  LYS A  42      10.502   9.643  12.657  1.00  2.040          H  
ATOM    626 1HD  LYS A  42       8.116  10.212  13.266  1.00  2.040          H  
ATOM    627 2HD  LYS A  42       8.303   9.118  14.645  1.00  2.040          H  
ATOM    628 1HE  LYS A  42      10.019  11.580  14.040  1.00  2.040          H  
ATOM    629 2HE  LYS A  42       8.748  11.457  15.269  1.00  2.040          H  
ATOM    630 1HZ  LYS A  42      10.914  11.202  16.231  1.00  2.040          H  
ATOM    631 2HZ  LYS A  42      10.074   9.786  16.400  1.00  2.040          H  
ATOM    632 3HZ  LYS A  42      11.249   9.918  15.273  1.00  2.040          H  
ATOM    633  N   LYS A  43      12.270   8.117  11.435  1.00  1.030          N  
ATOM    634  CA  LYS A  43      13.404   8.917  11.023  1.00  1.000          C  
ATOM    635  C   LYS A  43      14.199   8.244   9.926  1.00  0.900          C  
ATOM    636  O   LYS A  43      15.027   8.902   9.285  1.00  0.970          O  
ATOM    637  CB  LYS A  43      14.309   9.235  12.214  1.00  1.410          C  
ATOM    638  CG  LYS A  43      15.024   8.031  12.805  1.00  1.410          C  
ATOM    639  CD  LYS A  43      15.900   8.410  13.995  1.00  1.410          C  
ATOM    640  CE  LYS A  43      16.533   7.169  14.631  1.00  1.410          C  
ATOM    641  NZ  LYS A  43      15.548   6.389  15.464  1.00  1.410          N  
ATOM    642  H   LYS A  43      12.295   7.667  12.342  1.00  1.240          H  
ATOM    643  HA  LYS A  43      13.025   9.860  10.626  1.00  1.200          H  
ATOM    644 1HB  LYS A  43      15.066   9.953  11.904  1.00  1.690          H  
ATOM    645 2HB  LYS A  43      13.719   9.696  13.004  1.00  1.690          H  
ATOM    646 1HG  LYS A  43      14.295   7.298  13.105  1.00  1.690          H  
ATOM    647 2HG  LYS A  43      15.666   7.582  12.048  1.00  1.690          H  
ATOM    648 1HD  LYS A  43      16.692   9.079  13.663  1.00  1.690          H  
ATOM    649 2HD  LYS A  43      15.299   8.927  14.744  1.00  1.690          H  
ATOM    650 1HE  LYS A  43      16.904   6.522  13.837  1.00  1.690          H  
ATOM    651 2HE  LYS A  43      17.368   7.470  15.262  1.00  1.690          H  
ATOM    652 1HZ  LYS A  43      16.013   5.583  15.850  1.00  1.690          H  
ATOM    653 2HZ  LYS A  43      15.215   6.973  16.214  1.00  1.690          H  
ATOM    654 3HZ  LYS A  43      14.725   6.062  14.905  1.00  1.690          H  
ATOM    655  N   GLU A  44      13.997   6.936   9.753  1.00  0.860          N  
ATOM    656  CA  GLU A  44      14.708   6.172   8.760  1.00  0.860          C  
ATOM    657  C   GLU A  44      13.932   6.248   7.461  1.00  0.850          C  
ATOM    658  O   GLU A  44      14.494   6.358   6.380  1.00  0.900          O  
ATOM    659  CB  GLU A  44      14.864   4.718   9.198  1.00  1.200          C  
ATOM    660  CG  GLU A  44      15.742   4.503  10.433  1.00  1.200          C  
ATOM    661  CD  GLU A  44      15.828   3.055  10.792  1.00  1.200          C  
ATOM    662  OE1 GLU A  44      15.085   2.307  10.210  1.00  1.200          O  
ATOM    663  OE2 GLU A  44      16.629   2.694  11.621  1.00  1.200          O  
ATOM    664  H   GLU A  44      13.271   6.464  10.285  1.00  1.030          H  
ATOM    665  HA  GLU A  44      15.688   6.611   8.631  1.00  1.030          H  
ATOM    666 1HB  GLU A  44      13.885   4.300   9.414  1.00  1.440          H  
ATOM    667 2HB  GLU A  44      15.286   4.139   8.378  1.00  1.440          H  
ATOM    668 1HG  GLU A  44      16.737   4.895  10.251  1.00  1.440          H  
ATOM    669 2HG  GLU A  44      15.308   5.055  11.269  1.00  1.440          H  
ATOM    670  N   GLU A  45      12.609   6.207   7.557  1.00  0.880          N  
ATOM    671  CA  GLU A  45      11.810   6.285   6.346  1.00  0.930          C  
ATOM    672  C   GLU A  45      11.948   7.648   5.651  1.00  0.830          C  
ATOM    673  O   GLU A  45      11.979   7.708   4.412  1.00  0.880          O  
ATOM    674  CB  GLU A  45      10.339   5.989   6.621  1.00  1.280          C  
ATOM    675  CG  GLU A  45      10.023   4.535   6.989  1.00  1.280          C  
ATOM    676  CD  GLU A  45       8.551   4.323   7.135  1.00  1.280          C  
ATOM    677  OE1 GLU A  45       7.852   5.306   7.139  1.00  1.280          O  
ATOM    678  OE2 GLU A  45       8.118   3.197   7.242  1.00  1.280          O  
ATOM    679  H   GLU A  45      12.177   6.056   8.473  1.00  1.060          H  
ATOM    680  HA  GLU A  45      12.174   5.527   5.656  1.00  1.120          H  
ATOM    681 1HB  GLU A  45       9.992   6.627   7.438  1.00  1.540          H  
ATOM    682 2HB  GLU A  45       9.759   6.238   5.741  1.00  1.540          H  
ATOM    683 1HG  GLU A  45      10.409   3.876   6.211  1.00  1.540          H  
ATOM    684 2HG  GLU A  45      10.523   4.286   7.928  1.00  1.540          H  
ATOM    685  N   ARG A  46      12.040   8.739   6.444  1.00  0.800          N  
ATOM    686  CA  ARG A  46      12.126  10.090   5.879  1.00  0.830          C  
ATOM    687  C   ARG A  46      13.508  10.787   5.877  1.00  0.900          C  
ATOM    688  O   ARG A  46      13.781  11.556   4.942  1.00  0.960          O  
ATOM    689  CB  ARG A  46      11.106  10.995   6.561  1.00  1.150          C  
ATOM    690  CG  ARG A  46       9.626  10.662   6.231  1.00  1.150          C  
ATOM    691  CD  ARG A  46       8.658  11.514   7.009  1.00  1.150          C  
ATOM    692  NE  ARG A  46       8.735  12.932   6.640  1.00  1.150          N  
ATOM    693  CZ  ARG A  46       8.355  13.962   7.431  1.00  1.150          C  
ATOM    694  NH1 ARG A  46       7.855  13.750   8.618  1.00  1.150          N  
ATOM    695  NH2 ARG A  46       8.496  15.216   7.055  1.00  1.150          N  
ATOM    696  H   ARG A  46      11.969   8.609   7.461  1.00  0.960          H  
ATOM    697  HA  ARG A  46      11.815  10.012   4.842  1.00  1.000          H  
ATOM    698 1HB  ARG A  46      11.226  10.924   7.644  1.00  1.380          H  
ATOM    699 2HB  ARG A  46      11.287  12.026   6.280  1.00  1.380          H  
ATOM    700 1HG  ARG A  46       9.450  10.830   5.169  1.00  1.380          H  
ATOM    701 2HG  ARG A  46       9.429   9.613   6.467  1.00  1.380          H  
ATOM    702 1HD  ARG A  46       7.639  11.166   6.823  1.00  1.380          H  
ATOM    703 2HD  ARG A  46       8.888  11.416   8.068  1.00  1.380          H  
ATOM    704  HE  ARG A  46       9.118  13.157   5.737  1.00  1.380          H  
ATOM    705 1HH1 ARG A  46       7.731  12.820   8.980  1.00  1.380          H  
ATOM    706 2HH1 ARG A  46       7.652  14.573   9.208  1.00  1.380          H  
ATOM    707 1HH2 ARG A  46       8.875  15.453   6.152  1.00  1.380          H  
ATOM    708 2HH2 ARG A  46       8.232  15.949   7.732  1.00  1.380          H  
ATOM    709  N   LEU A  47      14.395  10.554   6.873  1.00  0.950          N  
ATOM    710  CA  LEU A  47      15.668  11.281   6.863  1.00  1.110          C  
ATOM    711  C   LEU A  47      16.971  10.468   6.634  1.00  1.230          C  
ATOM    712  O   LEU A  47      17.666  10.743   5.653  1.00  1.360          O  
ATOM    713  CB  LEU A  47      15.759  12.106   8.154  1.00  1.490          C  
ATOM    714  CG  LEU A  47      17.058  12.898   8.409  1.00  1.490          C  
ATOM    715  CD1 LEU A  47      17.338  13.880   7.322  1.00  1.490          C  
ATOM    716  CD2 LEU A  47      16.917  13.620   9.749  1.00  1.490          C  
ATOM    717  H   LEU A  47      14.230   9.909   7.644  1.00  1.140          H  
ATOM    718  HA  LEU A  47      15.610  11.996   6.048  1.00  1.330          H  
ATOM    719 1HB  LEU A  47      14.936  12.815   8.159  1.00  1.790          H  
ATOM    720 2HB  LEU A  47      15.619  11.425   8.995  1.00  1.790          H  
ATOM    721  HG  LEU A  47      17.863  12.237   8.433  1.00  1.790          H  
ATOM    722 1HD1 LEU A  47      18.262  14.408   7.548  1.00  1.790          H  
ATOM    723 2HD1 LEU A  47      17.451  13.361   6.382  1.00  1.790          H  
ATOM    724 3HD1 LEU A  47      16.541  14.578   7.259  1.00  1.790          H  
ATOM    725 1HD2 LEU A  47      17.828  14.177   9.968  1.00  1.790          H  
ATOM    726 2HD2 LEU A  47      16.074  14.312   9.703  1.00  1.790          H  
ATOM    727 3HD2 LEU A  47      16.744  12.890  10.537  1.00  1.790          H  
ATOM    728  N   LYS A  48      17.328   9.506   7.512  1.00  1.310          N  
ATOM    729  CA  LYS A  48      18.624   8.784   7.351  1.00  1.600          C  
ATOM    730  C   LYS A  48      19.769   9.710   6.979  1.00  1.480          C  
ATOM    731  O   LYS A  48      20.319   9.537   5.900  1.00  2.250          O  
ATOM    732  CB  LYS A  48      18.630   7.677   6.290  1.00  2.120          C  
ATOM    733  CG  LYS A  48      17.808   6.455   6.542  1.00  2.120          C  
ATOM    734  CD  LYS A  48      18.357   5.535   7.671  1.00  2.120          C  
ATOM    735  CE  LYS A  48      19.643   4.795   7.265  1.00  2.120          C  
ATOM    736  NZ  LYS A  48      20.042   3.782   8.292  1.00  2.120          N  
ATOM    737  H   LYS A  48      16.676   9.276   8.266  1.00  1.570          H  
ATOM    738  HA  LYS A  48      18.872   8.329   8.306  1.00  1.920          H  
ATOM    739 1HB  LYS A  48      18.294   8.095   5.348  1.00  2.550          H  
ATOM    740 2HB  LYS A  48      19.645   7.350   6.124  1.00  2.550          H  
ATOM    741 1HG  LYS A  48      16.842   6.789   6.800  1.00  2.550          H  
ATOM    742 2HG  LYS A  48      17.731   5.880   5.617  1.00  2.550          H  
ATOM    743 1HD  LYS A  48      18.533   6.099   8.583  1.00  2.550          H  
ATOM    744 2HD  LYS A  48      17.603   4.784   7.886  1.00  2.550          H  
ATOM    745 1HE  LYS A  48      19.480   4.292   6.311  1.00  2.550          H  
ATOM    746 2HE  LYS A  48      20.460   5.506   7.154  1.00  2.550          H  
ATOM    747 1HZ  LYS A  48      20.886   3.313   7.997  1.00  2.550          H  
ATOM    748 2HZ  LYS A  48      20.208   4.241   9.179  1.00  2.550          H  
ATOM    749 3HZ  LYS A  48      19.300   3.099   8.403  1.00  2.550          H  
ATOM    750  N   PRO A  49      20.216  10.639   7.816  1.00  1.110          N  
ATOM    751  CA  PRO A  49      21.186  11.652   7.447  1.00  1.360          C  
ATOM    752  C   PRO A  49      22.370  11.050   6.656  1.00  1.290          C  
ATOM    753  O   PRO A  49      22.966  11.864   5.937  1.00  1.620          O  
ATOM    754  CB  PRO A  49      21.633  12.176   8.832  1.00  2.040          C  
ATOM    755  CG  PRO A  49      20.437  11.959   9.720  1.00  2.040          C  
ATOM    756  CD  PRO A  49      19.879  10.601   9.257  1.00  2.040          C  
ATOM    757  HA  PRO A  49      20.673  12.431   6.863  1.00  1.630          H  
ATOM    758 1HB  PRO A  49      22.512  11.650   9.205  1.00  2.450          H  
ATOM    759 2HB  PRO A  49      21.907  13.237   8.759  1.00  2.450          H  
ATOM    760 1HG  PRO A  49      20.745  11.951  10.777  1.00  2.450          H  
ATOM    761 2HG  PRO A  49      19.748  12.789   9.607  1.00  2.450          H  
ATOM    762 1HD  PRO A  49      20.423   9.781   9.744  1.00  2.450          H  
ATOM    763 2HD  PRO A  49      18.810  10.533   9.445  1.00  2.450          H  
ATOM    764  N   THR A  50      23.079  10.209   7.427  1.00  1.360          N  
ATOM    765  CA  THR A  50      23.744   8.980   6.946  1.00  1.650          C  
ATOM    766  C   THR A  50      23.729   8.670   5.435  1.00  1.650          C  
ATOM    767  O   THR A  50      24.783   8.623   4.797  1.00  2.170          O  
ATOM    768  CB  THR A  50      23.138   7.765   7.693  1.00  2.190          C  
ATOM    769  OG1 THR A  50      23.364   7.920   9.096  1.00  2.190          O  
ATOM    770  CG2 THR A  50      23.774   6.448   7.245  1.00  2.190          C  
ATOM    771  H   THR A  50      23.737  10.704   8.008  1.00  1.630          H  
ATOM    772  HA  THR A  50      24.790   9.055   7.239  1.00  1.980          H  
ATOM    773  HB  THR A  50      22.065   7.727   7.510  1.00  2.630          H  
ATOM    774  HG1 THR A  50      22.854   8.667   9.413  1.00  2.630          H  
ATOM    775 1HG2 THR A  50      23.325   5.634   7.808  1.00  2.630          H  
ATOM    776 2HG2 THR A  50      23.617   6.266   6.191  1.00  2.630          H  
ATOM    777 3HG2 THR A  50      24.843   6.480   7.445  1.00  2.630          H  
ATOM    778  N   ASN A  51      22.560   8.363   4.895  1.00  1.380          N  
ATOM    779  CA  ASN A  51      22.360   7.973   3.509  1.00  1.360          C  
ATOM    780  C   ASN A  51      20.898   8.315   3.241  1.00  1.210          C  
ATOM    781  O   ASN A  51      20.038   7.474   3.502  1.00  1.220          O  
ATOM    782  CB  ASN A  51      22.674   6.504   3.285  1.00  1.910          C  
ATOM    783  CG  ASN A  51      22.630   6.108   1.817  1.00  1.910          C  
ATOM    784  OD1 ASN A  51      21.809   6.587   1.029  1.00  1.910          O  
ATOM    785  ND2 ASN A  51      23.539   5.238   1.432  1.00  1.910          N  
ATOM    786  H   ASN A  51      21.725   8.463   5.466  1.00  1.660          H  
ATOM    787  HA  ASN A  51      23.029   8.534   2.871  1.00  1.630          H  
ATOM    788 1HB  ASN A  51      23.670   6.286   3.671  1.00  2.290          H  
ATOM    789 2HB  ASN A  51      21.964   5.890   3.843  1.00  2.290          H  
ATOM    790 1HD2 ASN A  51      23.580   4.941   0.475  1.00  2.290          H  
ATOM    791 2HD2 ASN A  51      24.199   4.882   2.096  1.00  2.290          H  
ATOM    792  N   PRO A  52      20.599   9.467   2.619  1.00  1.190          N  
ATOM    793  CA  PRO A  52      19.285  10.085   2.567  1.00  1.120          C  
ATOM    794  C   PRO A  52      18.103   9.203   2.228  1.00  1.050          C  
ATOM    795  O   PRO A  52      18.100   8.478   1.233  1.00  1.110          O  
ATOM    796  CB  PRO A  52      19.488  11.080   1.411  1.00  1.680          C  
ATOM    797  CG  PRO A  52      20.930  11.457   1.476  1.00  1.680          C  
ATOM    798  CD  PRO A  52      21.642  10.198   1.856  1.00  1.680          C  
ATOM    799  HA  PRO A  52      19.107  10.610   3.522  1.00  1.340          H  
ATOM    800 1HB  PRO A  52      19.221  10.601   0.457  1.00  2.020          H  
ATOM    801 2HB  PRO A  52      18.827  11.919   1.525  1.00  2.020          H  
ATOM    802 1HG  PRO A  52      21.258  11.865   0.503  1.00  2.020          H  
ATOM    803 2HG  PRO A  52      21.075  12.243   2.209  1.00  2.020          H  
ATOM    804 1HD  PRO A  52      21.970   9.624   0.973  1.00  2.020          H  
ATOM    805 2HD  PRO A  52      22.473  10.513   2.510  1.00  2.020          H  
ATOM    806  N   ALA A  53      17.084   9.352   3.083  1.00  0.990          N  
ATOM    807  CA  ALA A  53      15.777   8.699   3.057  1.00  0.980          C  
ATOM    808  C   ALA A  53      14.794   9.621   2.353  1.00  0.950          C  
ATOM    809  O   ALA A  53      15.190  10.684   1.898  1.00  0.990          O  
ATOM    810  CB  ALA A  53      15.336   8.316   4.402  1.00  1.380          C  
ATOM    811  H   ALA A  53      17.250   9.984   3.873  1.00  1.190          H  
ATOM    812  HA  ALA A  53      15.858   7.777   2.488  1.00  1.180          H  
ATOM    813 1HB  ALA A  53      14.399   7.825   4.347  1.00  1.650          H  
ATOM    814 2HB  ALA A  53      16.047   7.656   4.823  1.00  1.650          H  
ATOM    815 3HB  ALA A  53      15.270   9.146   4.962  1.00  1.650          H  
ATOM    816  N   ALA A  54      13.510   9.275   2.274  1.00  0.950          N  
ATOM    817  CA  ALA A  54      12.582   9.954   1.359  1.00  0.990          C  
ATOM    818  C   ALA A  54      12.585  11.493   1.306  1.00  0.970          C  
ATOM    819  O   ALA A  54      12.412  12.053   0.222  1.00  0.990          O  
ATOM    820  CB  ALA A  54      11.170   9.515   1.706  1.00  1.370          C  
ATOM    821  H   ALA A  54      13.151   8.482   2.815  1.00  1.140          H  
ATOM    822  HA  ALA A  54      12.828   9.600   0.360  1.00  1.190          H  
ATOM    823 1HB  ALA A  54      10.470   9.919   1.004  1.00  1.640          H  
ATOM    824 2HB  ALA A  54      11.119   8.434   1.679  1.00  1.640          H  
ATOM    825 3HB  ALA A  54      10.916   9.859   2.699  1.00  1.640          H  
ATOM    826  N   GLN A  55      12.760  12.212   2.406  1.00  0.970          N  
ATOM    827  CA  GLN A  55      12.674  13.658   2.282  1.00  1.020          C  
ATOM    828  C   GLN A  55      14.006  14.267   1.938  1.00  0.930          C  
ATOM    829  O   GLN A  55      14.094  15.164   1.081  1.00  0.920          O  
ATOM    830  CB  GLN A  55      12.130  14.235   3.565  1.00  1.410          C  
ATOM    831  CG  GLN A  55      10.773  13.785   3.814  1.00  1.410          C  
ATOM    832  CD  GLN A  55       9.915  14.215   2.732  1.00  1.410          C  
ATOM    833  OE1 GLN A  55       9.789  15.419   2.482  1.00  1.410          O  
ATOM    834  NE2 GLN A  55       9.332  13.268   2.041  1.00  1.410          N  
ATOM    835  H   GLN A  55      12.966  11.788   3.308  1.00  1.160          H  
ATOM    836  HA  GLN A  55      11.999  13.900   1.465  1.00  1.220          H  
ATOM    837 1HB  GLN A  55      12.745  13.907   4.389  1.00  1.690          H  
ATOM    838 2HB  GLN A  55      12.146  15.320   3.526  1.00  1.690          H  
ATOM    839 1HG  GLN A  55      10.747  12.700   3.872  1.00  1.690          H  
ATOM    840 2HG  GLN A  55      10.420  14.230   4.731  1.00  1.690          H  
ATOM    841 1HE2 GLN A  55       8.715  13.524   1.281  1.00  1.690          H  
ATOM    842 2HE2 GLN A  55       9.464  12.305   2.271  1.00  1.690          H  
ATOM    843  N   LYS A  56      15.059  13.766   2.566  1.00  0.950          N  
ATOM    844  CA  LYS A  56      16.375  14.303   2.258  1.00  0.970          C  
ATOM    845  C   LYS A  56      16.707  13.919   0.806  1.00  0.930          C  
ATOM    846  O   LYS A  56      17.230  14.744   0.039  1.00  0.960          O  
ATOM    847  CB  LYS A  56      17.419  13.830   3.278  1.00  1.350          C  
ATOM    848  CG  LYS A  56      18.830  14.461   3.099  1.00  1.350          C  
ATOM    849  CD  LYS A  56      19.810  14.096   4.257  1.00  1.350          C  
ATOM    850  CE  LYS A  56      21.200  14.758   4.040  1.00  1.350          C  
ATOM    851  NZ  LYS A  56      22.172  14.521   5.189  1.00  1.350          N  
ATOM    852  H   LYS A  56      14.910  13.041   3.280  1.00  1.140          H  
ATOM    853  HA  LYS A  56      16.330  15.391   2.312  1.00  1.160          H  
ATOM    854 1HB  LYS A  56      17.068  14.098   4.261  1.00  1.620          H  
ATOM    855 2HB  LYS A  56      17.497  12.743   3.253  1.00  1.620          H  
ATOM    856 1HG  LYS A  56      19.261  14.147   2.151  1.00  1.620          H  
ATOM    857 2HG  LYS A  56      18.721  15.544   3.072  1.00  1.620          H  
ATOM    858 1HD  LYS A  56      19.405  14.452   5.200  1.00  1.620          H  
ATOM    859 2HD  LYS A  56      19.931  13.011   4.323  1.00  1.620          H  
ATOM    860 1HE  LYS A  56      21.637  14.365   3.127  1.00  1.620          H  
ATOM    861 2HE  LYS A  56      21.055  15.830   3.925  1.00  1.620          H  
ATOM    862 1HZ  LYS A  56      23.044  14.986   4.984  1.00  1.620          H  
ATOM    863 2HZ  LYS A  56      21.784  14.905   6.035  1.00  1.620          H  
ATOM    864 3HZ  LYS A  56      22.378  13.507   5.351  1.00  1.620          H  
ATOM    865  N   ALA A  57      16.376  12.665   0.449  1.00  0.930          N  
ATOM    866  CA  ALA A  57      16.550  12.056  -0.868  1.00  1.010          C  
ATOM    867  C   ALA A  57      15.797  12.757  -1.967  1.00  0.890          C  
ATOM    868  O   ALA A  57      16.270  12.773  -3.084  1.00  0.900          O  
ATOM    869  CB  ALA A  57      16.115  10.623  -0.876  1.00  1.380          C  
ATOM    870  H   ALA A  57      15.981  12.061   1.166  1.00  1.120          H  
ATOM    871  HA  ALA A  57      17.616  12.107  -1.108  1.00  1.210          H  
ATOM    872 1HB  ALA A  57      16.298  10.190  -1.857  1.00  1.660          H  
ATOM    873 2HB  ALA A  57      16.682  10.098  -0.136  1.00  1.660          H  
ATOM    874 3HB  ALA A  57      15.054  10.565  -0.645  1.00  1.660          H  
ATOM    875  N   LEU A  58      14.604  13.286  -1.692  1.00  0.840          N  
ATOM    876  CA  LEU A  58      13.889  14.012  -2.729  1.00  0.800          C  
ATOM    877  C   LEU A  58      14.504  15.400  -2.886  1.00  0.770          C  
ATOM    878  O   LEU A  58      14.689  15.904  -4.009  1.00  0.790          O  
ATOM    879  CB  LEU A  58      12.390  14.133  -2.380  1.00  1.140          C  
ATOM    880  CG  LEU A  58      11.456  14.862  -3.428  1.00  1.140          C  
ATOM    881  CD1 LEU A  58      11.514  14.142  -4.776  1.00  1.140          C  
ATOM    882  CD2 LEU A  58      10.018  14.869  -2.891  1.00  1.140          C  
ATOM    883  H   LEU A  58      14.170  13.167  -0.774  1.00  1.010          H  
ATOM    884  HA  LEU A  58      14.008  13.473  -3.659  1.00  0.960          H  
ATOM    885 1HB  LEU A  58      11.993  13.146  -2.200  1.00  1.360          H  
ATOM    886 2HB  LEU A  58      12.315  14.685  -1.436  1.00  1.360          H  
ATOM    887  HG  LEU A  58      11.795  15.892  -3.575  1.00  1.360          H  
ATOM    888 1HD1 LEU A  58      10.863  14.652  -5.488  1.00  1.360          H  
ATOM    889 2HD1 LEU A  58      12.524  14.162  -5.155  1.00  1.360          H  
ATOM    890 3HD1 LEU A  58      11.195  13.118  -4.656  1.00  1.360          H  
ATOM    891 1HD2 LEU A  58       9.360  15.373  -3.604  1.00  1.360          H  
ATOM    892 2HD2 LEU A  58       9.683  13.849  -2.748  1.00  1.360          H  
ATOM    893 3HD2 LEU A  58       9.990  15.394  -1.934  1.00  1.360          H  
ATOM    894  N   THR A  59      14.803  16.036  -1.751  1.00  0.780          N  
ATOM    895  CA  THR A  59      15.309  17.394  -1.724  1.00  0.840          C  
ATOM    896  C   THR A  59      16.639  17.544  -2.447  1.00  0.890          C  
ATOM    897  O   THR A  59      16.812  18.459  -3.258  1.00  0.950          O  
ATOM    898  CB  THR A  59      15.478  17.875  -0.266  1.00  1.150          C  
ATOM    899  OG1 THR A  59      14.206  17.842   0.406  1.00  1.150          O  
ATOM    900  CG2 THR A  59      16.008  19.306  -0.254  1.00  1.150          C  
ATOM    901  H   THR A  59      14.635  15.581  -0.849  1.00  0.940          H  
ATOM    902  HA  THR A  59      14.580  18.038  -2.220  1.00  1.010          H  
ATOM    903  HB  THR A  59      16.174  17.219   0.259  1.00  1.380          H  
ATOM    904  HG1 THR A  59      13.966  16.904   0.599  1.00  1.380          H  
ATOM    905 1HG2 THR A  59      16.114  19.639   0.776  1.00  1.380          H  
ATOM    906 2HG2 THR A  59      16.977  19.359  -0.746  1.00  1.380          H  
ATOM    907 3HG2 THR A  59      15.304  19.953  -0.775  1.00  1.380          H  
ATOM    908  N   THR A  60      17.582  16.640  -2.178  1.00  0.910          N  
ATOM    909  CA  THR A  60      18.902  16.777  -2.770  1.00  1.000          C  
ATOM    910  C   THR A  60      18.936  16.762  -4.316  1.00  0.960          C  
ATOM    911  O   THR A  60      19.494  17.715  -4.865  1.00  0.940          O  
ATOM    912  CB  THR A  60      19.882  15.727  -2.174  1.00  1.360          C  
ATOM    913  OG1 THR A  60      20.027  15.965  -0.768  1.00  1.360          O  
ATOM    914  CG2 THR A  60      21.248  15.837  -2.855  1.00  1.360          C  
ATOM    915  H   THR A  60      17.395  15.898  -1.499  1.00  1.090          H  
ATOM    916  HA  THR A  60      19.287  17.747  -2.463  1.00  1.200          H  
ATOM    917  HB  THR A  60      19.494  14.735  -2.294  1.00  1.640          H  
ATOM    918  HG1 THR A  60      19.189  15.742  -0.331  1.00  1.640          H  
ATOM    919 1HG2 THR A  60      21.928  15.109  -2.413  1.00  1.640          H  
ATOM    920 2HG2 THR A  60      21.163  15.636  -3.923  1.00  1.640          H  
ATOM    921 3HG2 THR A  60      21.643  16.839  -2.710  1.00  1.640          H  
ATOM    922  N   PRO A  61      18.408  15.748  -5.063  1.00  0.980          N  
ATOM    923  CA  PRO A  61      18.357  15.734  -6.513  1.00  0.980          C  
ATOM    924  C   PRO A  61      17.473  16.832  -7.079  1.00  0.950          C  
ATOM    925  O   PRO A  61      17.713  17.300  -8.194  1.00  1.000          O  
ATOM    926  CB  PRO A  61      17.819  14.342  -6.835  1.00  1.470          C  
ATOM    927  CG  PRO A  61      17.119  13.925  -5.606  1.00  1.470          C  
ATOM    928  CD  PRO A  61      17.895  14.553  -4.475  1.00  1.470          C  
ATOM    929  HA  PRO A  61      19.378  15.815  -6.894  1.00  1.180          H  
ATOM    930 1HB  PRO A  61      17.148  14.392  -7.702  1.00  1.760          H  
ATOM    931 2HB  PRO A  61      18.645  13.668  -7.105  1.00  1.760          H  
ATOM    932 1HG  PRO A  61      16.074  14.263  -5.604  1.00  1.760          H  
ATOM    933 2HG  PRO A  61      17.087  12.825  -5.531  1.00  1.760          H  
ATOM    934 1HD  PRO A  61      17.206  14.777  -3.706  1.00  1.760          H  
ATOM    935 2HD  PRO A  61      18.686  13.870  -4.159  1.00  1.760          H  
ATOM    936  N   THR A  62      16.498  17.320  -6.297  1.00  0.900          N  
ATOM    937  CA  THR A  62      15.683  18.404  -6.800  1.00  0.910          C  
ATOM    938  C   THR A  62      16.560  19.641  -6.898  1.00  0.880          C  
ATOM    939  O   THR A  62      16.591  20.300  -7.943  1.00  0.930          O  
ATOM    940  CB  THR A  62      14.446  18.685  -5.921  1.00  1.270          C  
ATOM    941  OG1 THR A  62      13.600  17.517  -5.871  1.00  1.270          O  
ATOM    942  CG2 THR A  62      13.643  19.838  -6.539  1.00  1.270          C  
ATOM    943  H   THR A  62      16.234  16.906  -5.397  1.00  1.080          H  
ATOM    944  HA  THR A  62      15.337  18.150  -7.801  1.00  1.090          H  
ATOM    945  HB  THR A  62      14.760  18.948  -4.910  1.00  1.520          H  
ATOM    946  HG1 THR A  62      14.019  16.831  -5.303  1.00  1.520          H  
ATOM    947 1HG2 THR A  62      12.767  20.022  -5.925  1.00  1.520          H  
ATOM    948 2HG2 THR A  62      14.252  20.740  -6.589  1.00  1.520          H  
ATOM    949 3HG2 THR A  62      13.329  19.560  -7.543  1.00  1.520          H  
ATOM    950  N   HIS A  63      17.282  19.946  -5.809  1.00  0.860          N  
ATOM    951  CA  HIS A  63      18.166  21.104  -5.759  1.00  0.860          C  
ATOM    952  C   HIS A  63      19.351  20.935  -6.713  1.00  0.880          C  
ATOM    953  O   HIS A  63      19.810  21.907  -7.336  1.00  0.900          O  
ATOM    954  CB  HIS A  63      18.662  21.346  -4.335  1.00  1.200          C  
ATOM    955  CG  HIS A  63      17.610  21.890  -3.405  1.00  1.200          C  
ATOM    956  ND1 HIS A  63      17.807  21.980  -2.049  1.00  1.200          N  
ATOM    957  CD2 HIS A  63      16.363  22.372  -3.639  1.00  1.200          C  
ATOM    958  CE1 HIS A  63      16.733  22.502  -1.482  1.00  1.200          C  
ATOM    959  NE2 HIS A  63      15.835  22.754  -2.421  1.00  1.200          N  
ATOM    960  H   HIS A  63      17.186  19.353  -4.975  1.00  1.030          H  
ATOM    961  HA  HIS A  63      17.616  21.986  -6.065  1.00  1.030          H  
ATOM    962 1HB  HIS A  63      19.023  20.400  -3.919  1.00  1.440          H  
ATOM    963 2HB  HIS A  63      19.499  22.039  -4.352  1.00  1.440          H  
ATOM    964  HD1 HIS A  63      18.489  21.452  -1.540  1.00  1.440          H  
ATOM    965  HD2 HIS A  63      15.780  22.497  -4.549  1.00  1.440          H  
ATOM    966  HE1 HIS A  63      16.700  22.653  -0.404  1.00  1.440          H  
ATOM    967  N   TYR A  64      19.852  19.702  -6.832  1.00  0.890          N  
ATOM    968  CA  TYR A  64      20.947  19.412  -7.734  1.00  0.940          C  
ATOM    969  C   TYR A  64      20.577  19.823  -9.143  1.00  0.940          C  
ATOM    970  O   TYR A  64      21.358  20.503  -9.799  1.00  1.030          O  
ATOM    971  CB  TYR A  64      21.309  17.937  -7.718  1.00  1.300          C  
ATOM    972  CG  TYR A  64      22.370  17.577  -8.712  1.00  1.300          C  
ATOM    973  CD1 TYR A  64      23.700  17.821  -8.433  1.00  1.300          C  
ATOM    974  CD2 TYR A  64      22.004  17.005  -9.925  1.00  1.300          C  
ATOM    975  CE1 TYR A  64      24.665  17.495  -9.362  1.00  1.300          C  
ATOM    976  CE2 TYR A  64      22.964  16.683 -10.850  1.00  1.300          C  
ATOM    977  CZ  TYR A  64      24.292  16.926 -10.575  1.00  1.300          C  
ATOM    978  OH  TYR A  64      25.254  16.604 -11.505  1.00  1.300          O  
ATOM    979  H   TYR A  64      19.476  18.948  -6.253  1.00  1.070          H  
ATOM    980  HA  TYR A  64      21.815  19.995  -7.427  1.00  1.130          H  
ATOM    981 1HB  TYR A  64      21.631  17.634  -6.720  1.00  1.560          H  
ATOM    982 2HB  TYR A  64      20.434  17.376  -7.971  1.00  1.560          H  
ATOM    983  HD1 TYR A  64      23.985  18.270  -7.483  1.00  1.560          H  
ATOM    984  HD2 TYR A  64      20.955  16.813 -10.145  1.00  1.560          H  
ATOM    985  HE1 TYR A  64      25.715  17.688  -9.145  1.00  1.560          H  
ATOM    986  HE2 TYR A  64      22.677  16.237 -11.802  1.00  1.560          H  
ATOM    987  HH  TYR A  64      26.122  16.828 -11.158  1.00  1.560          H  
ATOM    988  N   LYS A  65      19.401  19.379  -9.621  1.00  0.890          N  
ATOM    989  CA  LYS A  65      18.908  19.735 -10.948  1.00  0.910          C  
ATOM    990  C   LYS A  65      18.560  21.227 -11.053  1.00  0.860          C  
ATOM    991  O   LYS A  65      18.863  21.877 -12.056  1.00  0.870          O  
ATOM    992  CB  LYS A  65      17.692  18.877 -11.313  1.00  1.270          C  
ATOM    993  CG  LYS A  65      18.039  17.404 -11.603  1.00  1.270          C  
ATOM    994  CD  LYS A  65      16.792  16.500 -11.816  1.00  1.270          C  
ATOM    995  CE  LYS A  65      16.076  16.785 -13.145  1.00  1.270          C  
ATOM    996  NZ  LYS A  65      14.998  15.776 -13.435  1.00  1.270          N  
ATOM    997  H   LYS A  65      18.824  18.769  -9.032  1.00  1.070          H  
ATOM    998  HA  LYS A  65      19.702  19.533 -11.667  1.00  1.090          H  
ATOM    999 1HB  LYS A  65      16.977  18.899 -10.482  1.00  1.520          H  
ATOM   1000 2HB  LYS A  65      17.201  19.306 -12.183  1.00  1.520          H  
ATOM   1001 1HG  LYS A  65      18.677  17.351 -12.484  1.00  1.520          H  
ATOM   1002 2HG  LYS A  65      18.600  17.012 -10.754  1.00  1.520          H  
ATOM   1003 1HD  LYS A  65      17.099  15.454 -11.801  1.00  1.520          H  
ATOM   1004 2HD  LYS A  65      16.090  16.659 -10.993  1.00  1.520          H  
ATOM   1005 1HE  LYS A  65      15.619  17.772 -13.104  1.00  1.520          H  
ATOM   1006 2HE  LYS A  65      16.803  16.764 -13.955  1.00  1.520          H  
ATOM   1007 1HZ  LYS A  65      14.551  15.992 -14.309  1.00  1.520          H  
ATOM   1008 2HZ  LYS A  65      15.392  14.852 -13.489  1.00  1.520          H  
ATOM   1009 3HZ  LYS A  65      14.279  15.764 -12.699  1.00  1.520          H  
ATOM   1010  N   LEU A  66      17.968  21.788 -10.000  1.00  0.840          N  
ATOM   1011  CA  LEU A  66      17.549  23.181  -9.987  1.00  0.860          C  
ATOM   1012  C   LEU A  66      18.684  24.133 -10.337  1.00  0.810          C  
ATOM   1013  O   LEU A  66      18.483  25.085 -11.091  1.00  1.050          O  
ATOM   1014  CB  LEU A  66      17.027  23.511  -8.579  1.00  1.200          C  
ATOM   1015  CG  LEU A  66      16.482  24.916  -8.254  1.00  1.200          C  
ATOM   1016  CD1 LEU A  66      15.239  25.228  -9.095  1.00  1.200          C  
ATOM   1017  CD2 LEU A  66      16.163  24.941  -6.759  1.00  1.200          C  
ATOM   1018  H   LEU A  66      17.722  21.209  -9.193  1.00  1.010          H  
ATOM   1019  HA  LEU A  66      16.758  23.298 -10.717  1.00  1.030          H  
ATOM   1020 1HB  LEU A  66      16.252  22.793  -8.332  1.00  1.440          H  
ATOM   1021 2HB  LEU A  66      17.850  23.356  -7.905  1.00  1.440          H  
ATOM   1022  HG  LEU A  66      17.237  25.675  -8.479  1.00  1.440          H  
ATOM   1023 1HD1 LEU A  66      14.862  26.220  -8.841  1.00  1.440          H  
ATOM   1024 2HD1 LEU A  66      15.498  25.215 -10.145  1.00  1.440          H  
ATOM   1025 3HD1 LEU A  66      14.465  24.490  -8.897  1.00  1.440          H  
ATOM   1026 1HD2 LEU A  66      15.778  25.925  -6.484  1.00  1.440          H  
ATOM   1027 2HD2 LEU A  66      15.424  24.185  -6.540  1.00  1.440          H  
ATOM   1028 3HD2 LEU A  66      17.071  24.732  -6.189  1.00  1.440          H  
ATOM   1029  N   THR A  67      19.876  23.898  -9.789  1.00  0.730          N  
ATOM   1030  CA  THR A  67      20.995  24.797 -10.051  1.00  0.780          C  
ATOM   1031  C   THR A  67      21.445  24.935 -11.543  1.00  0.780          C  
ATOM   1032  O   THR A  67      21.621  26.070 -11.983  1.00  0.860          O  
ATOM   1033  CB  THR A  67      22.193  24.457  -9.119  1.00  1.070          C  
ATOM   1034  OG1 THR A  67      21.806  24.672  -7.750  1.00  1.070          O  
ATOM   1035  CG2 THR A  67      23.396  25.340  -9.451  1.00  1.070          C  
ATOM   1036  H   THR A  67      19.969  23.116  -9.131  1.00  0.880          H  
ATOM   1037  HA  THR A  67      20.669  25.791  -9.744  1.00  0.940          H  
ATOM   1038  HB  THR A  67      22.462  23.418  -9.218  1.00  1.290          H  
ATOM   1039  HG1 THR A  67      21.168  23.992  -7.487  1.00  1.290          H  
ATOM   1040 1HG2 THR A  67      24.216  25.098  -8.776  1.00  1.290          H  
ATOM   1041 2HG2 THR A  67      23.719  25.174 -10.475  1.00  1.290          H  
ATOM   1042 3HG2 THR A  67      23.121  26.386  -9.326  1.00  1.290          H  
ATOM   1043  N   PRO A  68      21.746  23.861 -12.329  1.00  0.790          N  
ATOM   1044  CA  PRO A  68      22.072  23.933 -13.754  1.00  0.860          C  
ATOM   1045  C   PRO A  68      20.898  24.170 -14.717  1.00  0.810          C  
ATOM   1046  O   PRO A  68      21.119  24.662 -15.825  1.00  0.900          O  
ATOM   1047  CB  PRO A  68      22.706  22.565 -14.017  1.00  1.290          C  
ATOM   1048  CG  PRO A  68      22.086  21.671 -12.997  1.00  1.290          C  
ATOM   1049  CD  PRO A  68      21.924  22.542 -11.774  1.00  1.290          C  
ATOM   1050  HA  PRO A  68      22.824  24.722 -13.892  1.00  1.030          H  
ATOM   1051 1HB  PRO A  68      22.491  22.247 -15.047  1.00  1.550          H  
ATOM   1052 2HB  PRO A  68      23.799  22.632 -13.922  1.00  1.550          H  
ATOM   1053 1HG  PRO A  68      21.120  21.282 -13.358  1.00  1.550          H  
ATOM   1054 2HG  PRO A  68      22.723  20.793 -12.800  1.00  1.550          H  
ATOM   1055 1HD  PRO A  68      21.076  22.249 -11.252  1.00  1.550          H  
ATOM   1056 2HD  PRO A  68      22.830  22.472 -11.171  1.00  1.550          H  
ATOM   1057  N   ARG A  69      19.639  23.922 -14.303  1.00  0.710          N  
ATOM   1058  CA  ARG A  69      18.533  24.099 -15.257  1.00  0.740          C  
ATOM   1059  C   ARG A  69      18.475  25.464 -15.985  1.00  0.750          C  
ATOM   1060  O   ARG A  69      18.306  25.418 -17.215  1.00  0.840          O  
ATOM   1061  CB  ARG A  69      17.159  23.772 -14.633  1.00  1.020          C  
ATOM   1062  CG  ARG A  69      16.862  22.247 -14.397  1.00  1.020          C  
ATOM   1063  CD  ARG A  69      16.536  21.452 -15.617  1.00  1.020          C  
ATOM   1064  NE  ARG A  69      15.209  21.730 -16.190  1.00  1.020          N  
ATOM   1065  CZ  ARG A  69      14.829  21.364 -17.419  1.00  1.020          C  
ATOM   1066  NH1 ARG A  69      15.654  20.726 -18.241  1.00  1.020          N  
ATOM   1067  NH2 ARG A  69      13.611  21.650 -17.771  1.00  1.020          N  
ATOM   1068  H   ARG A  69      19.441  23.484 -13.393  1.00  0.850          H  
ATOM   1069  HA  ARG A  69      18.683  23.356 -16.035  1.00  0.890          H  
ATOM   1070 1HB  ARG A  69      17.071  24.244 -13.657  1.00  1.230          H  
ATOM   1071 2HB  ARG A  69      16.364  24.177 -15.265  1.00  1.230          H  
ATOM   1072 1HG  ARG A  69      17.756  21.794 -14.048  1.00  1.230          H  
ATOM   1073 2HG  ARG A  69      16.072  22.116 -13.662  1.00  1.230          H  
ATOM   1074 1HD  ARG A  69      17.281  21.638 -16.378  1.00  1.230          H  
ATOM   1075 2HD  ARG A  69      16.563  20.396 -15.344  1.00  1.230          H  
ATOM   1076  HE  ARG A  69      14.473  22.201 -15.628  1.00  1.230          H  
ATOM   1077 1HH1 ARG A  69      16.595  20.507 -17.950  1.00  1.230          H  
ATOM   1078 2HH1 ARG A  69      15.342  20.451 -19.161  1.00  1.230          H  
ATOM   1079 1HH2 ARG A  69      13.018  22.133 -17.078  1.00  1.230          H  
ATOM   1080 2HH2 ARG A  69      13.253  21.392 -18.672  1.00  1.230          H  
ATOM   1081  N   PRO A  70      18.747  26.651 -15.335  1.00  0.800          N  
ATOM   1082  CA  PRO A  70      18.712  28.007 -15.900  1.00  0.910          C  
ATOM   1083  C   PRO A  70      19.595  28.154 -17.118  1.00  1.010          C  
ATOM   1084  O   PRO A  70      19.455  29.120 -17.866  1.00  1.110          O  
ATOM   1085  CB  PRO A  70      19.197  28.883 -14.744  1.00  1.360          C  
ATOM   1086  CG  PRO A  70      18.824  28.114 -13.513  1.00  1.360          C  
ATOM   1087  CD  PRO A  70      19.024  26.680 -13.881  1.00  1.360          C  
ATOM   1088  HA  PRO A  70      17.693  28.290 -16.149  1.00  1.090          H  
ATOM   1089 1HB  PRO A  70      20.280  29.045 -14.830  1.00  1.640          H  
ATOM   1090 2HB  PRO A  70      18.713  29.870 -14.799  1.00  1.640          H  
ATOM   1091 1HG  PRO A  70      19.471  28.406 -12.667  1.00  1.640          H  
ATOM   1092 2HG  PRO A  70      17.791  28.333 -13.216  1.00  1.640          H  
ATOM   1093 1HD  PRO A  70      20.050  26.460 -13.687  1.00  1.640          H  
ATOM   1094 2HD  PRO A  70      18.337  26.065 -13.311  1.00  1.640          H  
ATOM   1095  N   ALA A  71      20.539  27.234 -17.318  1.00  1.010          N  
ATOM   1096  CA  ALA A  71      21.385  27.286 -18.487  1.00  1.160          C  
ATOM   1097  C   ALA A  71      20.520  27.358 -19.749  1.00  1.200          C  
ATOM   1098  O   ALA A  71      20.883  28.028 -20.716  1.00  1.370          O  
ATOM   1099  CB  ALA A  71      22.289  26.074 -18.538  1.00  1.560          C  
ATOM   1100  H   ALA A  71      20.654  26.430 -16.688  1.00  1.210          H  
ATOM   1101  HA  ALA A  71      21.990  28.196 -18.435  1.00  1.390          H  
ATOM   1102 1HB  ALA A  71      22.926  26.130 -19.416  1.00  1.880          H  
ATOM   1103 2HB  ALA A  71      22.901  26.038 -17.640  1.00  1.880          H  
ATOM   1104 3HB  ALA A  71      21.670  25.176 -18.588  1.00  1.880          H  
ATOM   1105  N   THR A  72      19.396  26.601 -19.751  1.00  1.070          N  
ATOM   1106  CA  THR A  72      18.478  26.580 -20.888  1.00  1.150          C  
ATOM   1107  C   THR A  72      17.001  26.836 -20.497  1.00  1.020          C  
ATOM   1108  O   THR A  72      16.183  27.212 -21.370  1.00  1.020          O  
ATOM   1109  CB  THR A  72      18.572  25.230 -21.634  1.00  1.580          C  
ATOM   1110  OG1 THR A  72      18.171  24.162 -20.757  1.00  1.580          O  
ATOM   1111  CG2 THR A  72      20.003  24.987 -22.092  1.00  1.580          C  
ATOM   1112  H   THR A  72      19.163  26.052 -18.925  1.00  1.280          H  
ATOM   1113  HA  THR A  72      18.774  27.371 -21.576  1.00  1.380          H  
ATOM   1114  HB  THR A  72      17.911  25.252 -22.499  1.00  1.890          H  
ATOM   1115  HG1 THR A  72      18.061  23.354 -21.267  1.00  1.890          H  
ATOM   1116 1HG2 THR A  72      20.057  24.038 -22.622  1.00  1.890          H  
ATOM   1117 2HG2 THR A  72      20.312  25.794 -22.757  1.00  1.890          H  
ATOM   1118 3HG2 THR A  72      20.666  24.952 -21.235  1.00  1.890          H  
ATOM   1119  N   ARG A  73      16.651  26.596 -19.215  1.00  0.980          N  
ATOM   1120  CA  ARG A  73      15.280  26.725 -18.698  1.00  0.880          C  
ATOM   1121  C   ARG A  73      15.285  27.343 -17.306  1.00  0.920          C  
ATOM   1122  O   ARG A  73      15.918  26.835 -16.387  1.00  1.170          O  
ATOM   1123  CB  ARG A  73      14.553  25.381 -18.611  1.00  1.270          C  
ATOM   1124  CG  ARG A  73      13.938  24.827 -19.922  1.00  1.270          C  
ATOM   1125  CD  ARG A  73      14.875  23.964 -20.684  1.00  1.270          C  
ATOM   1126  NE  ARG A  73      14.211  23.244 -21.775  1.00  1.270          N  
ATOM   1127  CZ  ARG A  73      14.139  23.649 -23.071  1.00  1.270          C  
ATOM   1128  NH1 ARG A  73      14.686  24.784 -23.470  1.00  1.270          N  
ATOM   1129  NH2 ARG A  73      13.514  22.883 -23.952  1.00  1.270          N  
ATOM   1130  H   ARG A  73      17.365  26.289 -18.554  1.00  1.180          H  
ATOM   1131  HA  ARG A  73      14.717  27.381 -19.359  1.00  1.060          H  
ATOM   1132 1HB  ARG A  73      15.246  24.629 -18.227  1.00  1.530          H  
ATOM   1133 2HB  ARG A  73      13.739  25.466 -17.884  1.00  1.530          H  
ATOM   1134 1HG  ARG A  73      13.048  24.245 -19.688  1.00  1.530          H  
ATOM   1135 2HG  ARG A  73      13.665  25.661 -20.559  1.00  1.530          H  
ATOM   1136 1HD  ARG A  73      15.652  24.556 -21.106  1.00  1.530          H  
ATOM   1137 2HD  ARG A  73      15.317  23.232 -20.014  1.00  1.530          H  
ATOM   1138  HE  ARG A  73      13.770  22.366 -21.542  1.00  1.530          H  
ATOM   1139 1HH1 ARG A  73      15.166  25.387 -22.808  1.00  1.530          H  
ATOM   1140 2HH1 ARG A  73      14.632  25.052 -24.443  1.00  1.530          H  
ATOM   1141 1HH2 ARG A  73      13.096  22.011 -23.658  1.00  1.530          H  
ATOM   1142 2HH2 ARG A  73      13.454  23.165 -24.920  1.00  1.530          H  
ATOM   1143  N   VAL A  74      14.548  28.409 -17.128  1.00  0.890          N  
ATOM   1144  CA  VAL A  74      14.516  29.101 -15.859  1.00  0.990          C  
ATOM   1145  C   VAL A  74      13.581  28.327 -14.972  1.00  0.840          C  
ATOM   1146  O   VAL A  74      12.529  27.890 -15.431  1.00  0.760          O  
ATOM   1147  CB  VAL A  74      14.083  30.560 -16.052  1.00  1.350          C  
ATOM   1148  CG1 VAL A  74      13.947  31.277 -14.699  1.00  1.350          C  
ATOM   1149  CG2 VAL A  74      15.123  31.244 -16.928  1.00  1.350          C  
ATOM   1150  H   VAL A  74      13.945  28.705 -17.895  1.00  1.070          H  
ATOM   1151  HA  VAL A  74      15.513  29.090 -15.418  1.00  1.190          H  
ATOM   1152  HB  VAL A  74      13.111  30.584 -16.548  1.00  1.620          H  
ATOM   1153 1HG1 VAL A  74      13.641  32.309 -14.868  1.00  1.620          H  
ATOM   1154 2HG1 VAL A  74      13.207  30.793 -14.086  1.00  1.620          H  
ATOM   1155 3HG1 VAL A  74      14.906  31.266 -14.184  1.00  1.620          H  
ATOM   1156 1HG2 VAL A  74      14.832  32.280 -17.106  1.00  1.620          H  
ATOM   1157 2HG2 VAL A  74      16.093  31.214 -16.432  1.00  1.620          H  
ATOM   1158 3HG2 VAL A  74      15.194  30.722 -17.870  1.00  1.620          H  
ATOM   1159  N   ARG A  75      13.978  28.063 -13.732  1.00  0.880          N  
ATOM   1160  CA  ARG A  75      13.102  27.264 -12.902  1.00  0.790          C  
ATOM   1161  C   ARG A  75      12.829  27.844 -11.513  1.00  0.820          C  
ATOM   1162  O   ARG A  75      13.630  27.629 -10.602  1.00  0.870          O  
ATOM   1163  CB  ARG A  75      13.729  25.882 -12.801  1.00  1.140          C  
ATOM   1164  CG  ARG A  75      12.975  24.768 -12.079  1.00  1.140          C  
ATOM   1165  CD  ARG A  75      13.802  23.521 -12.196  1.00  1.140          C  
ATOM   1166  NE  ARG A  75      13.298  22.378 -11.442  1.00  1.140          N  
ATOM   1167  CZ  ARG A  75      12.485  21.406 -11.922  1.00  1.140          C  
ATOM   1168  NH1 ARG A  75      12.057  21.403 -13.164  1.00  1.140          N  
ATOM   1169  NH2 ARG A  75      12.112  20.422 -11.123  1.00  1.140          N  
ATOM   1170  H   ARG A  75      14.860  28.414 -13.387  1.00  1.060          H  
ATOM   1171  HA  ARG A  75      12.177  27.152 -13.422  1.00  0.950          H  
ATOM   1172 1HB  ARG A  75      13.904  25.519 -13.817  1.00  1.370          H  
ATOM   1173 2HB  ARG A  75      14.704  25.977 -12.332  1.00  1.370          H  
ATOM   1174 1HG  ARG A  75      12.826  25.016 -11.026  1.00  1.370          H  
ATOM   1175 2HG  ARG A  75      12.007  24.598 -12.561  1.00  1.370          H  
ATOM   1176 1HD  ARG A  75      13.843  23.245 -13.248  1.00  1.370          H  
ATOM   1177 2HD  ARG A  75      14.805  23.728 -11.860  1.00  1.370          H  
ATOM   1178  HE  ARG A  75      13.581  22.297 -10.473  1.00  1.370          H  
ATOM   1179 1HH1 ARG A  75      12.306  22.126 -13.848  1.00  1.370          H  
ATOM   1180 2HH1 ARG A  75      11.455  20.661 -13.492  1.00  1.370          H  
ATOM   1181 1HH2 ARG A  75      12.432  20.395 -10.165  1.00  1.370          H  
ATOM   1182 2HH2 ARG A  75      11.505  19.696 -11.477  1.00  1.370          H  
ATOM   1183  N   PRO A  76      11.770  28.668 -11.345  1.00  0.830          N  
ATOM   1184  CA  PRO A  76      11.318  29.224 -10.087  1.00  0.840          C  
ATOM   1185  C   PRO A  76      10.902  28.065  -9.200  1.00  0.860          C  
ATOM   1186  O   PRO A  76      10.443  27.038  -9.713  1.00  1.180          O  
ATOM   1187  CB  PRO A  76      10.135  30.117 -10.491  1.00  1.260          C  
ATOM   1188  CG  PRO A  76      10.369  30.419 -11.959  1.00  1.260          C  
ATOM   1189  CD  PRO A  76      11.005  29.175 -12.510  1.00  1.260          C  
ATOM   1190  HA  PRO A  76      12.132  29.807  -9.622  1.00  1.010          H  
ATOM   1191 1HB  PRO A  76       9.184  29.582 -10.320  1.00  1.510          H  
ATOM   1192 2HB  PRO A  76      10.113  31.019  -9.866  1.00  1.510          H  
ATOM   1193 1HG  PRO A  76       9.412  30.649 -12.469  1.00  1.510          H  
ATOM   1194 2HG  PRO A  76      11.005  31.306 -12.078  1.00  1.510          H  
ATOM   1195 1HD  PRO A  76      10.231  28.498 -12.782  1.00  1.510          H  
ATOM   1196 2HD  PRO A  76      11.622  29.426 -13.352  1.00  1.510          H  
ATOM   1197  N   LYS A  77      11.037  28.215  -7.889  1.00  0.710          N  
ATOM   1198  CA  LYS A  77      10.607  27.176  -6.960  1.00  0.660          C  
ATOM   1199  C   LYS A  77      10.135  27.773  -5.643  1.00  0.640          C  
ATOM   1200  O   LYS A  77      10.672  28.783  -5.192  1.00  0.760          O  
ATOM   1201  CB  LYS A  77      11.755  26.189  -6.723  1.00  0.940          C  
ATOM   1202  CG  LYS A  77      11.434  24.971  -5.844  1.00  0.940          C  
ATOM   1203  CD  LYS A  77      12.663  24.087  -5.722  1.00  0.940          C  
ATOM   1204  CE  LYS A  77      12.426  22.818  -4.912  1.00  0.940          C  
ATOM   1205  NZ  LYS A  77      12.099  23.086  -3.482  1.00  0.940          N  
ATOM   1206  H   LYS A  77      11.434  29.071  -7.519  1.00  0.850          H  
ATOM   1207  HA  LYS A  77       9.759  26.650  -7.391  1.00  0.790          H  
ATOM   1208 1HB  LYS A  77      12.101  25.812  -7.688  1.00  1.130          H  
ATOM   1209 2HB  LYS A  77      12.593  26.716  -6.266  1.00  1.130          H  
ATOM   1210 1HG  LYS A  77      11.140  25.294  -4.851  1.00  1.130          H  
ATOM   1211 2HG  LYS A  77      10.614  24.402  -6.286  1.00  1.130          H  
ATOM   1212 1HD  LYS A  77      12.998  23.802  -6.723  1.00  1.130          H  
ATOM   1213 2HD  LYS A  77      13.456  24.657  -5.242  1.00  1.130          H  
ATOM   1214 1HE  LYS A  77      11.614  22.248  -5.363  1.00  1.130          H  
ATOM   1215 2HE  LYS A  77      13.333  22.230  -4.939  1.00  1.130          H  
ATOM   1216 1HZ  LYS A  77      11.977  22.206  -3.001  1.00  1.130          H  
ATOM   1217 2HZ  LYS A  77      12.849  23.606  -3.040  1.00  1.130          H  
ATOM   1218 3HZ  LYS A  77      11.251  23.615  -3.414  1.00  1.130          H  
ATOM   1219  N   ALA A  78       9.152  27.124  -5.018  1.00  0.650          N  
ATOM   1220  CA  ALA A  78       8.673  27.516  -3.696  1.00  0.790          C  
ATOM   1221  C   ALA A  78       8.046  26.328  -2.956  1.00  0.700          C  
ATOM   1222  O   ALA A  78       7.572  25.356  -3.562  1.00  0.660          O  
ATOM   1223  CB  ALA A  78       7.670  28.642  -3.806  1.00  1.050          C  
ATOM   1224  H   ALA A  78       8.740  26.323  -5.477  1.00  0.780          H  
ATOM   1225  HA  ALA A  78       9.528  27.866  -3.113  1.00  0.950          H  
ATOM   1226 1HB  ALA A  78       7.356  28.934  -2.807  1.00  1.260          H  
ATOM   1227 2HB  ALA A  78       8.135  29.496  -4.303  1.00  1.260          H  
ATOM   1228 3HB  ALA A  78       6.811  28.307  -4.381  1.00  1.260          H  
ATOM   1229  N   LEU A  79       8.056  26.420  -1.625  1.00  0.820          N  
ATOM   1230  CA  LEU A  79       7.464  25.424  -0.734  1.00  0.820          C  
ATOM   1231  C   LEU A  79       6.205  25.859   0.007  1.00  0.850          C  
ATOM   1232  O   LEU A  79       6.150  26.945   0.603  1.00  1.060          O  
ATOM   1233  CB  LEU A  79       8.504  25.026   0.344  1.00  1.150          C  
ATOM   1234  CG  LEU A  79       8.028  24.073   1.543  1.00  1.150          C  
ATOM   1235  CD1 LEU A  79       7.686  22.659   1.052  1.00  1.150          C  
ATOM   1236  CD2 LEU A  79       9.129  24.031   2.603  1.00  1.150          C  
ATOM   1237  H   LEU A  79       8.494  27.229  -1.202  1.00  0.980          H  
ATOM   1238  HA  LEU A  79       7.215  24.551  -1.334  1.00  0.980          H  
ATOM   1239 1HB  LEU A  79       9.336  24.535  -0.149  1.00  1.380          H  
ATOM   1240 2HB  LEU A  79       8.881  25.947   0.800  1.00  1.380          H  
ATOM   1241  HG  LEU A  79       7.137  24.483   1.989  1.00  1.380          H  
ATOM   1242 1HD1 LEU A  79       7.355  22.050   1.897  1.00  1.380          H  
ATOM   1243 2HD1 LEU A  79       6.901  22.706   0.340  1.00  1.380          H  
ATOM   1244 3HD1 LEU A  79       8.562  22.205   0.597  1.00  1.380          H  
ATOM   1245 1HD2 LEU A  79       8.807  23.411   3.442  1.00  1.380          H  
ATOM   1246 2HD2 LEU A  79      10.042  23.616   2.173  1.00  1.380          H  
ATOM   1247 3HD2 LEU A  79       9.333  25.044   2.960  1.00  1.380          H  
ATOM   1248  N   GLN A  80       5.211  24.970   0.019  1.00  0.800          N  
ATOM   1249  CA  GLN A  80       4.040  25.175   0.868  1.00  0.880          C  
ATOM   1250  C   GLN A  80       4.039  24.089   1.935  1.00  0.900          C  
ATOM   1251  O   GLN A  80       4.210  22.905   1.636  1.00  0.980          O  
ATOM   1252  CB  GLN A  80       2.692  25.146   0.130  1.00  1.200          C  
ATOM   1253  CG  GLN A  80       2.467  26.242  -0.844  1.00  1.200          C  
ATOM   1254  CD  GLN A  80       1.063  26.225  -1.443  1.00  1.200          C  
ATOM   1255  OE1 GLN A  80       0.326  25.241  -1.335  1.00  1.200          O  
ATOM   1256  NE2 GLN A  80       0.687  27.328  -2.076  1.00  1.200          N  
ATOM   1257  H   GLN A  80       5.325  24.128  -0.561  1.00  0.960          H  
ATOM   1258  HA  GLN A  80       4.123  26.133   1.355  1.00  1.060          H  
ATOM   1259 1HB  GLN A  80       2.586  24.227  -0.394  1.00  1.440          H  
ATOM   1260 2HB  GLN A  80       1.885  25.196   0.863  1.00  1.440          H  
ATOM   1261 1HG  GLN A  80       2.580  27.163  -0.317  1.00  1.440          H  
ATOM   1262 2HG  GLN A  80       3.199  26.159  -1.648  1.00  1.440          H  
ATOM   1263 1HE2 GLN A  80      -0.229  27.387  -2.481  1.00  1.440          H  
ATOM   1264 2HE2 GLN A  80       1.316  28.101  -2.152  1.00  1.440          H  
ATOM   1265  N   THR A  81       3.841  24.475   3.181  1.00  0.910          N  
ATOM   1266  CA  THR A  81       3.776  23.491   4.253  1.00  0.980          C  
ATOM   1267  C   THR A  81       2.546  23.721   5.063  1.00  0.960          C  
ATOM   1268  O   THR A  81       2.288  24.830   5.531  1.00  1.070          O  
ATOM   1269  CB  THR A  81       5.006  23.498   5.202  1.00  1.340          C  
ATOM   1270  OG1 THR A  81       6.191  23.195   4.468  1.00  1.340          O  
ATOM   1271  CG2 THR A  81       4.819  22.465   6.310  1.00  1.340          C  
ATOM   1272  H   THR A  81       3.680  25.456   3.378  1.00  1.090          H  
ATOM   1273  HA  THR A  81       3.699  22.494   3.817  1.00  1.180          H  
ATOM   1274  HB  THR A  81       5.118  24.460   5.666  1.00  1.610          H  
ATOM   1275  HG1 THR A  81       6.384  23.927   3.883  1.00  1.610          H  
ATOM   1276 1HG2 THR A  81       5.691  22.477   6.961  1.00  1.610          H  
ATOM   1277 2HG2 THR A  81       3.942  22.689   6.906  1.00  1.610          H  
ATOM   1278 3HG2 THR A  81       4.700  21.482   5.868  1.00  1.610          H  
ATOM   1279  N   THR A  82       1.786  22.671   5.250  1.00  0.870          N  
ATOM   1280  CA  THR A  82       0.599  22.754   6.063  1.00  0.810          C  
ATOM   1281  C   THR A  82       0.469  21.567   6.994  1.00  0.750          C  
ATOM   1282  O   THR A  82       1.308  20.652   6.997  1.00  0.770          O  
ATOM   1283  CB  THR A  82      -0.661  22.929   5.192  1.00  1.160          C  
ATOM   1284  OG1 THR A  82      -1.759  23.245   6.038  1.00  1.160          O  
ATOM   1285  CG2 THR A  82      -0.966  21.694   4.391  1.00  1.160          C  
ATOM   1286  H   THR A  82       2.045  21.786   4.804  1.00  1.040          H  
ATOM   1287  HA  THR A  82       0.679  23.637   6.687  1.00  0.970          H  
ATOM   1288  HB  THR A  82      -0.498  23.762   4.509  1.00  1.390          H  
ATOM   1289  HG1 THR A  82      -1.563  24.101   6.466  1.00  1.390          H  
ATOM   1290 1HG2 THR A  82      -1.856  21.868   3.788  1.00  1.390          H  
ATOM   1291 2HG2 THR A  82      -0.120  21.476   3.739  1.00  1.390          H  
ATOM   1292 3HG2 THR A  82      -1.144  20.853   5.054  1.00  1.390          H  
ATOM   1293  N   GLY A  83      -0.612  21.572   7.750  1.00  0.760          N  
ATOM   1294  CA  GLY A  83      -0.919  20.481   8.651  1.00  0.790          C  
ATOM   1295  C   GLY A  83      -2.240  20.664   9.357  1.00  0.650          C  
ATOM   1296  O   GLY A  83      -2.915  21.687   9.210  1.00  0.670          O  
ATOM   1297  H   GLY A  83      -1.204  22.407   7.697  1.00  0.910          H  
ATOM   1298 1HA  GLY A  83      -0.958  19.558   8.081  1.00  0.950          H  
ATOM   1299 2HA  GLY A  83      -0.125  20.374   9.388  1.00  0.950          H  
ATOM   1300  N   THR A  84      -2.605  19.642  10.121  1.00  0.620          N  
ATOM   1301  CA  THR A  84      -3.852  19.603  10.852  1.00  0.570          C  
ATOM   1302  C   THR A  84      -3.617  19.303  12.322  1.00  0.530          C  
ATOM   1303  O   THR A  84      -2.811  18.430  12.681  1.00  0.590          O  
ATOM   1304  CB  THR A  84      -4.792  18.523  10.283  1.00  0.820          C  
ATOM   1305  OG1 THR A  84      -5.009  18.762   8.901  1.00  0.820          O  
ATOM   1306  CG2 THR A  84      -6.143  18.582  10.971  1.00  0.820          C  
ATOM   1307  H   THR A  84      -1.978  18.847  10.175  1.00  0.740          H  
ATOM   1308  HA  THR A  84      -4.320  20.566  10.759  1.00  0.680          H  
ATOM   1309  HB  THR A  84      -4.359  17.545  10.431  1.00  0.980          H  
ATOM   1310  HG1 THR A  84      -4.162  18.697   8.453  1.00  0.980          H  
ATOM   1311 1HG2 THR A  84      -6.795  17.825  10.544  1.00  0.980          H  
ATOM   1312 2HG2 THR A  84      -6.047  18.396  12.027  1.00  0.980          H  
ATOM   1313 3HG2 THR A  84      -6.577  19.565  10.817  1.00  0.980          H  
ATOM   1314  N   ALA A  85      -4.350  20.020  13.172  1.00  0.600          N  
ATOM   1315  CA  ALA A  85      -4.328  19.800  14.612  1.00  0.690          C  
ATOM   1316  C   ALA A  85      -5.708  20.085  15.176  1.00  0.790          C  
ATOM   1317  O   ALA A  85      -6.212  21.201  15.063  1.00  0.880          O  
ATOM   1318  CB  ALA A  85      -3.301  20.682  15.284  1.00  0.930          C  
ATOM   1319  H   ALA A  85      -4.959  20.740  12.768  1.00  0.720          H  
ATOM   1320  HA  ALA A  85      -4.078  18.761  14.802  1.00  0.830          H  
ATOM   1321 1HB  ALA A  85      -3.322  20.486  16.345  1.00  1.120          H  
ATOM   1322 2HB  ALA A  85      -2.312  20.459  14.884  1.00  1.120          H  
ATOM   1323 3HB  ALA A  85      -3.546  21.726  15.102  1.00  1.120          H  
ATOM   1324  N   LYS A  86      -6.293  19.091  15.836  1.00  0.820          N  
ATOM   1325  CA  LYS A  86      -7.642  19.163  16.404  1.00  0.980          C  
ATOM   1326  C   LYS A  86      -8.617  19.523  15.294  1.00  0.990          C  
ATOM   1327  O   LYS A  86      -9.548  20.298  15.501  1.00  1.140          O  
ATOM   1328  CB  LYS A  86      -7.744  20.214  17.522  1.00  1.310          C  
ATOM   1329  CG  LYS A  86      -6.842  19.988  18.715  1.00  1.310          C  
ATOM   1330  CD  LYS A  86      -7.074  21.055  19.782  1.00  1.310          C  
ATOM   1331  CE  LYS A  86      -6.160  20.862  20.986  1.00  1.310          C  
ATOM   1332  NZ  LYS A  86      -6.361  21.929  22.016  1.00  1.310          N  
ATOM   1333  H   LYS A  86      -5.797  18.196  15.854  1.00  0.980          H  
ATOM   1334  HA  LYS A  86      -7.912  18.182  16.796  1.00  1.180          H  
ATOM   1335 1HB  LYS A  86      -7.540  21.206  17.126  1.00  1.570          H  
ATOM   1336 2HB  LYS A  86      -8.768  20.227  17.896  1.00  1.570          H  
ATOM   1337 1HG  LYS A  86      -7.054  19.010  19.144  1.00  1.570          H  
ATOM   1338 2HG  LYS A  86      -5.802  20.007  18.391  1.00  1.570          H  
ATOM   1339 1HD  LYS A  86      -6.894  22.041  19.349  1.00  1.570          H  
ATOM   1340 2HD  LYS A  86      -8.111  21.008  20.113  1.00  1.570          H  
ATOM   1341 1HE  LYS A  86      -6.366  19.890  21.438  1.00  1.570          H  
ATOM   1342 2HE  LYS A  86      -5.123  20.884  20.652  1.00  1.570          H  
ATOM   1343 1HZ  LYS A  86      -5.740  21.768  22.796  1.00  1.570          H  
ATOM   1344 2HZ  LYS A  86      -6.163  22.834  21.611  1.00  1.570          H  
ATOM   1345 3HZ  LYS A  86      -7.318  21.911  22.341  1.00  1.570          H  
ATOM   1346  N   SER A  87      -8.376  18.962  14.110  1.00  0.880          N  
ATOM   1347  CA  SER A  87      -9.140  19.195  12.884  1.00  0.960          C  
ATOM   1348  C   SER A  87      -9.025  20.620  12.295  1.00  0.990          C  
ATOM   1349  O   SER A  87      -9.692  20.919  11.300  1.00  1.110          O  
ATOM   1350  CB  SER A  87     -10.608  18.845  13.070  1.00  1.310          C  
ATOM   1351  OG  SER A  87     -10.755  17.502  13.444  1.00  1.310          O  
ATOM   1352  H   SER A  87      -7.615  18.270  14.063  1.00  1.060          H  
ATOM   1353  HA  SER A  87      -8.753  18.502  12.137  1.00  1.150          H  
ATOM   1354 1HB  SER A  87     -11.067  19.489  13.809  1.00  1.570          H  
ATOM   1355 2HB  SER A  87     -11.132  19.014  12.132  1.00  1.570          H  
ATOM   1356  HG  SER A  87     -11.698  17.333  13.449  1.00  1.570          H  
ATOM   1357  N   HIS A  88      -8.146  21.479  12.835  1.00  0.960          N  
ATOM   1358  CA  HIS A  88      -7.923  22.805  12.255  1.00  1.000          C  
ATOM   1359  C   HIS A  88      -6.784  22.730  11.264  1.00  0.830          C  
ATOM   1360  O   HIS A  88      -5.762  22.115  11.549  1.00  0.820          O  
ATOM   1361  CB  HIS A  88      -7.563  23.861  13.332  1.00  1.380          C  
ATOM   1362  CG  HIS A  88      -8.699  24.350  14.227  1.00  1.380          C  
ATOM   1363  ND1 HIS A  88      -9.054  25.710  14.333  1.00  1.380          N  
ATOM   1364  CD2 HIS A  88      -9.554  23.688  15.020  1.00  1.380          C  
ATOM   1365  CE1 HIS A  88     -10.086  25.822  15.151  1.00  1.380          C  
ATOM   1366  NE2 HIS A  88     -10.404  24.617  15.583  1.00  1.380          N  
ATOM   1367  H   HIS A  88      -7.625  21.230  13.680  1.00  1.150          H  
ATOM   1368  HA  HIS A  88      -8.816  23.125  11.728  1.00  1.200          H  
ATOM   1369 1HB  HIS A  88      -6.804  23.436  13.991  1.00  1.660          H  
ATOM   1370 2HB  HIS A  88      -7.106  24.719  12.851  1.00  1.660          H  
ATOM   1371  HD2 HIS A  88      -9.578  22.629  15.182  1.00  1.660          H  
ATOM   1372  HE1 HIS A  88     -10.588  26.751  15.429  1.00  1.660          H  
ATOM   1373  HE2 HIS A  88     -11.153  24.396  16.224  1.00  1.660          H  
ATOM   1374  N   LEU A  89      -6.926  23.373  10.101  1.00  0.770          N  
ATOM   1375  CA  LEU A  89      -5.854  23.343   9.097  1.00  0.670          C  
ATOM   1376  C   LEU A  89      -5.074  24.647   9.081  1.00  0.680          C  
ATOM   1377  O   LEU A  89      -5.659  25.725   9.102  1.00  1.120          O  
ATOM   1378  CB  LEU A  89      -6.414  23.037   7.698  1.00  0.980          C  
ATOM   1379  CG  LEU A  89      -6.658  21.519   7.366  1.00  0.980          C  
ATOM   1380  CD1 LEU A  89      -7.829  20.942   8.191  1.00  0.980          C  
ATOM   1381  CD2 LEU A  89      -6.932  21.377   5.879  1.00  0.980          C  
ATOM   1382  H   LEU A  89      -7.796  23.850   9.902  1.00  0.920          H  
ATOM   1383  HA  LEU A  89      -5.162  22.547   9.358  1.00  0.800          H  
ATOM   1384 1HB  LEU A  89      -7.359  23.562   7.579  1.00  1.170          H  
ATOM   1385 2HB  LEU A  89      -5.712  23.428   6.960  1.00  1.170          H  
ATOM   1386  HG  LEU A  89      -5.761  20.949   7.623  1.00  1.170          H  
ATOM   1387 1HD1 LEU A  89      -7.952  19.894   7.943  1.00  1.170          H  
ATOM   1388 2HD1 LEU A  89      -7.626  21.011   9.241  1.00  1.170          H  
ATOM   1389 3HD1 LEU A  89      -8.746  21.480   7.968  1.00  1.170          H  
ATOM   1390 1HD2 LEU A  89      -7.081  20.327   5.635  1.00  1.170          H  
ATOM   1391 2HD2 LEU A  89      -7.825  21.939   5.610  1.00  1.170          H  
ATOM   1392 3HD2 LEU A  89      -6.078  21.753   5.317  1.00  1.170          H  
ATOM   1393  N   PHE A  90      -3.750  24.543   9.023  1.00  0.710          N  
ATOM   1394  CA  PHE A  90      -2.868  25.715   9.104  1.00  0.710          C  
ATOM   1395  C   PHE A  90      -1.531  25.606   8.375  1.00  0.990          C  
ATOM   1396  O   PHE A  90      -1.090  24.511   8.031  1.00  1.580          O  
ATOM   1397  CB  PHE A  90      -2.543  25.944  10.574  1.00  0.990          C  
ATOM   1398  CG  PHE A  90      -1.873  24.690  11.186  1.00  0.990          C  
ATOM   1399  CD1 PHE A  90      -0.497  24.471  11.144  1.00  0.990          C  
ATOM   1400  CD2 PHE A  90      -2.643  23.732  11.815  1.00  0.990          C  
ATOM   1401  CE1 PHE A  90       0.076  23.343  11.695  1.00  0.990          C  
ATOM   1402  CE2 PHE A  90      -2.067  22.623  12.362  1.00  0.990          C  
ATOM   1403  CZ  PHE A  90      -0.713  22.418  12.303  1.00  0.990          C  
ATOM   1404  H   PHE A  90      -3.348  23.597   9.003  1.00  0.850          H  
ATOM   1405  HA  PHE A  90      -3.410  26.570   8.703  1.00  0.850          H  
ATOM   1406 1HB  PHE A  90      -1.866  26.791  10.676  1.00  1.190          H  
ATOM   1407 2HB  PHE A  90      -3.455  26.170  11.135  1.00  1.190          H  
ATOM   1408  HD1 PHE A  90       0.132  25.190  10.676  1.00  1.190          H  
ATOM   1409  HD2 PHE A  90      -3.731  23.863  11.875  1.00  1.190          H  
ATOM   1410  HE1 PHE A  90       1.165  23.193  11.648  1.00  1.190          H  
ATOM   1411  HE2 PHE A  90      -2.682  21.908  12.838  1.00  1.190          H  
ATOM   1412  HZ  PHE A  90      -0.266  21.525  12.744  1.00  1.190          H  
ATOM   1413  N   ASP A  91      -0.865  26.758   8.163  1.00  0.850          N  
ATOM   1414  CA  ASP A  91       0.495  26.789   7.606  1.00  1.270          C  
ATOM   1415  C   ASP A  91       1.526  26.403   8.656  1.00  1.040          C  
ATOM   1416  O   ASP A  91       1.456  26.865   9.796  1.00  1.040          O  
ATOM   1417  CB  ASP A  91       0.902  28.178   7.091  1.00  1.610          C  
ATOM   1418  CG  ASP A  91       0.297  28.611   5.786  1.00  1.610          C  
ATOM   1419  OD1 ASP A  91      -0.186  27.794   5.066  1.00  1.610          O  
ATOM   1420  OD2 ASP A  91       0.321  29.784   5.527  1.00  1.610          O  
ATOM   1421  H   ASP A  91      -1.293  27.629   8.439  1.00  1.020          H  
ATOM   1422  HA  ASP A  91       0.548  26.080   6.782  1.00  1.520          H  
ATOM   1423 1HB  ASP A  91       0.654  28.922   7.845  1.00  1.930          H  
ATOM   1424 2HB  ASP A  91       1.982  28.205   6.972  1.00  1.930          H  
ATOM   1425  N   GLY A  92       2.525  25.640   8.235  1.00  1.460          N  
ATOM   1426  CA  GLY A  92       3.658  25.216   9.063  1.00  1.650          C  
ATOM   1427  C   GLY A  92       4.968  25.922   8.678  1.00  1.370          C  
ATOM   1428  O   GLY A  92       6.056  25.442   8.999  1.00  1.620          O  
ATOM   1429  H   GLY A  92       2.471  25.312   7.269  1.00  1.750          H  
ATOM   1430 1HA  GLY A  92       3.431  25.408  10.114  1.00  1.980          H  
ATOM   1431 2HA  GLY A  92       3.783  24.138   8.969  1.00  1.980          H  
ATOM   1432  N   LEU A  93       4.862  27.008   7.912  1.00  1.750          N  
ATOM   1433  CA  LEU A  93       6.032  27.720   7.392  1.00  1.790          C  
ATOM   1434  C   LEU A  93       6.542  28.864   8.263  1.00  2.210          C  
ATOM   1435  O   LEU A  93       7.711  28.898   8.650  1.00  2.690          O  
ATOM   1436  CB  LEU A  93       5.655  28.324   6.039  1.00  2.490          C  
ATOM   1437  CG  LEU A  93       5.302  27.348   4.913  1.00  2.490          C  
ATOM   1438  CD1 LEU A  93       4.707  28.118   3.776  1.00  2.490          C  
ATOM   1439  CD2 LEU A  93       6.581  26.616   4.407  1.00  2.490          C  
ATOM   1440  H   LEU A  93       3.939  27.365   7.711  1.00  2.100          H  
ATOM   1441  HA  LEU A  93       6.835  26.999   7.280  1.00  2.150          H  
ATOM   1442 1HB  LEU A  93       4.807  28.997   6.176  1.00  2.990          H  
ATOM   1443 2HB  LEU A  93       6.499  28.922   5.709  1.00  2.990          H  
ATOM   1444  HG  LEU A  93       4.565  26.635   5.267  1.00  2.990          H  
ATOM   1445 1HD1 LEU A  93       4.453  27.460   2.990  1.00  2.990          H  
ATOM   1446 2HD1 LEU A  93       3.805  28.647   4.104  1.00  2.990          H  
ATOM   1447 3HD1 LEU A  93       5.403  28.814   3.418  1.00  2.990          H  
ATOM   1448 1HD2 LEU A  93       6.311  25.952   3.598  1.00  2.990          H  
ATOM   1449 2HD2 LEU A  93       7.307  27.347   4.038  1.00  2.990          H  
ATOM   1450 3HD2 LEU A  93       7.029  26.039   5.209  1.00  2.990          H  
ATOM   1451  N   ASP A  94       5.667  29.815   8.553  1.00  2.610          N  
ATOM   1452  CA  ASP A  94       6.012  31.009   9.303  1.00  3.450          C  
ATOM   1453  C   ASP A  94       4.691  31.549   9.909  1.00  3.940          C  
ATOM   1454  O   ASP A  94       3.640  30.955   9.652  1.00  4.380          O  
ATOM   1455  CB  ASP A  94       6.767  31.957   8.311  1.00  4.490          C  
ATOM   1456  CG  ASP A  94       5.995  32.380   7.035  1.00  4.490          C  
ATOM   1457  OD1 ASP A  94       4.806  32.191   6.964  1.00  4.490          O  
ATOM   1458  OD2 ASP A  94       6.638  32.916   6.134  1.00  4.490          O  
ATOM   1459  H   ASP A  94       4.716  29.737   8.220  1.00  3.130          H  
ATOM   1460  HA  ASP A  94       6.685  30.739  10.118  1.00  4.140          H  
ATOM   1461 1HB  ASP A  94       7.121  32.843   8.762  1.00  5.390          H  
ATOM   1462 2HB  ASP A  94       7.663  31.433   7.973  1.00  5.390          H  
ATOM   1463  N   ASP A  95       4.678  32.642  10.714  1.00  4.340          N  
ATOM   1464  CA  ASP A  95       5.766  33.475  11.228  1.00  4.980          C  
ATOM   1465  C   ASP A  95       6.119  33.237  12.698  1.00  5.100          C  
ATOM   1466  O   ASP A  95       6.829  34.040  13.300  1.00  5.400          O  
ATOM   1467  CB  ASP A  95       5.391  34.934  10.994  1.00  6.720          C  
ATOM   1468  CG  ASP A  95       4.068  35.254  11.664  1.00  6.720          C  
ATOM   1469  OD1 ASP A  95       3.424  34.309  12.104  1.00  6.720          O  
ATOM   1470  OD2 ASP A  95       3.686  36.398  11.716  1.00  6.720          O  
ATOM   1471  H   ASP A  95       3.761  32.946  11.059  1.00  5.210          H  
ATOM   1472  HA  ASP A  95       6.671  33.268  10.696  1.00  5.980          H  
ATOM   1473 1HB  ASP A  95       6.166  35.588  11.397  1.00  8.060          H  
ATOM   1474 2HB  ASP A  95       5.308  35.127   9.923  1.00  8.060          H  
ATOM   1475  N   ASP A  96       5.681  32.115  13.253  1.00  5.150          N  
ATOM   1476  CA  ASP A  96       5.970  31.763  14.638  1.00  5.530          C  
ATOM   1477  C   ASP A  96       6.179  30.262  14.725  1.00  5.610          C  
ATOM   1478  O   ASP A  96       6.068  29.560  13.723  1.00  6.100          O  
ATOM   1479  CB  ASP A  96       4.803  32.205  15.545  1.00  7.590          C  
ATOM   1480  CG  ASP A  96       5.179  32.405  17.030  1.00  7.590          C  
ATOM   1481  OD1 ASP A  96       6.238  31.946  17.413  1.00  7.590          O  
ATOM   1482  OD2 ASP A  96       4.406  32.983  17.755  1.00  7.590          O  
ATOM   1483  H   ASP A  96       5.094  31.502  12.707  1.00  6.180          H  
ATOM   1484  HA  ASP A  96       6.884  32.264  14.956  1.00  6.640          H  
ATOM   1485 1HB  ASP A  96       4.392  33.143  15.159  1.00  9.110          H  
ATOM   1486 2HB  ASP A  96       4.007  31.457  15.489  1.00  9.110          H  
ATOM   1487  N   GLU A  97       6.455  29.760  15.912  1.00  5.560          N  
ATOM   1488  CA  GLU A  97       6.695  28.337  16.082  1.00  5.770          C  
ATOM   1489  C   GLU A  97       5.509  27.545  15.488  1.00  5.670          C  
ATOM   1490  O   GLU A  97       4.362  27.808  15.869  1.00  5.780          O  
ATOM   1491  CB  GLU A  97       6.858  28.021  17.572  1.00  7.990          C  
ATOM   1492  CG  GLU A  97       7.218  26.580  17.906  1.00  7.990          C  
ATOM   1493  CD  GLU A  97       8.606  26.210  17.472  1.00  7.990          C  
ATOM   1494  OE1 GLU A  97       9.471  27.038  17.573  1.00  7.990          O  
ATOM   1495  OE2 GLU A  97       8.799  25.101  17.032  1.00  7.990          O  
ATOM   1496  H   GLU A  97       6.544  30.414  16.694  1.00  6.670          H  
ATOM   1497  HA  GLU A  97       7.635  28.098  15.601  1.00  6.920          H  
ATOM   1498 1HB  GLU A  97       7.631  28.664  17.992  1.00  9.590          H  
ATOM   1499 2HB  GLU A  97       5.938  28.254  18.086  1.00  9.590          H  
ATOM   1500 1HG  GLU A  97       7.133  26.440  18.982  1.00  9.590          H  
ATOM   1501 2HG  GLU A  97       6.510  25.919  17.431  1.00  9.590          H  
ATOM   1502  N   PRO A  98       5.737  26.570  14.572  1.00  5.780          N  
ATOM   1503  CA  PRO A  98       4.726  25.725  13.941  1.00  6.080          C  
ATOM   1504  C   PRO A  98       3.773  25.044  14.925  1.00  5.980          C  
ATOM   1505  O   PRO A  98       2.617  24.829  14.592  1.00  5.970          O  
ATOM   1506  CB  PRO A  98       5.579  24.706  13.186  1.00  9.120          C  
ATOM   1507  CG  PRO A  98       6.843  25.451  12.847  1.00  9.120          C  
ATOM   1508  CD  PRO A  98       7.107  26.339  14.042  1.00  9.120          C  
ATOM   1509  HA  PRO A  98       4.155  26.336  13.223  1.00  7.300          H  
ATOM   1510 1HB  PRO A  98       5.749  23.820  13.809  1.00 10.940          H  
ATOM   1511 2HB  PRO A  98       5.036  24.366  12.284  1.00 10.940          H  
ATOM   1512 1HG  PRO A  98       7.657  24.732  12.656  1.00 10.940          H  
ATOM   1513 2HG  PRO A  98       6.704  26.023  11.910  1.00 10.940          H  
ATOM   1514 1HD  PRO A  98       7.749  25.833  14.779  1.00 10.940          H  
ATOM   1515 2HD  PRO A  98       7.546  27.273  13.653  1.00 10.940          H  
ATOM   1516  N   SER A  99       4.235  24.729  16.145  1.00  6.210          N  
ATOM   1517  CA  SER A  99       3.380  24.091  17.144  1.00  6.530          C  
ATOM   1518  C   SER A  99       2.295  25.026  17.688  1.00  5.870          C  
ATOM   1519  O   SER A  99       1.360  24.586  18.364  1.00  6.190          O  
ATOM   1520  CB  SER A  99       4.224  23.572  18.290  1.00  9.010          C  
ATOM   1521  OG  SER A  99       4.793  24.619  19.026  1.00  9.010          O  
ATOM   1522  H   SER A  99       5.200  24.873  16.411  1.00  7.450          H  
ATOM   1523  HA  SER A  99       2.882  23.245  16.671  1.00  7.840          H  
ATOM   1524 1HB  SER A  99       3.604  22.959  18.944  1.00 10.820          H  
ATOM   1525 2HB  SER A  99       5.010  22.928  17.894  1.00 10.820          H  
ATOM   1526  HG  SER A  99       5.356  24.202  19.683  1.00 10.820          H  
ATOM   1527  N   LEU A 100       2.420  26.322  17.402  1.00  5.190          N  
ATOM   1528  CA  LEU A 100       1.443  27.310  17.819  1.00  4.800          C  
ATOM   1529  C   LEU A 100       0.567  27.573  16.614  1.00  3.910          C  
ATOM   1530  O   LEU A 100      -0.662  27.622  16.710  1.00  4.070          O  
ATOM   1531  CB  LEU A 100       2.148  28.600  18.242  1.00  6.880          C  
ATOM   1532  CG  LEU A 100       3.142  28.482  19.414  1.00  6.880          C  
ATOM   1533  CD1 LEU A 100       3.835  29.822  19.587  1.00  6.880          C  
ATOM   1534  CD2 LEU A 100       2.420  28.067  20.698  1.00  6.880          C  
ATOM   1535  H   LEU A 100       3.212  26.631  16.845  1.00  6.230          H  
ATOM   1536  HA  LEU A 100       0.825  26.912  18.618  1.00  5.760          H  
ATOM   1537 1HB  LEU A 100       2.699  28.990  17.385  1.00  8.250          H  
ATOM   1538 2HB  LEU A 100       1.390  29.332  18.516  1.00  8.250          H  
ATOM   1539  HG  LEU A 100       3.898  27.733  19.174  1.00  8.250          H  
ATOM   1540 1HD1 LEU A 100       4.561  29.758  20.393  1.00  8.250          H  
ATOM   1541 2HD1 LEU A 100       4.353  30.088  18.662  1.00  8.250          H  
ATOM   1542 3HD1 LEU A 100       3.105  30.595  19.819  1.00  8.250          H  
ATOM   1543 1HD2 LEU A 100       3.143  27.994  21.510  1.00  8.250          H  
ATOM   1544 2HD2 LEU A 100       1.665  28.811  20.951  1.00  8.250          H  
ATOM   1545 3HD2 LEU A 100       1.943  27.098  20.564  1.00  8.250          H  
ATOM   1546  N   ALA A 101       1.227  27.707  15.464  1.00  3.250          N  
ATOM   1547  CA  ALA A 101       0.574  27.936  14.187  1.00  2.790          C  
ATOM   1548  C   ALA A 101      -0.469  29.049  14.255  1.00  2.710          C  
ATOM   1549  O   ALA A 101      -0.158  30.191  14.603  1.00  3.240          O  
ATOM   1550  CB  ALA A 101      -0.063  26.643  13.705  1.00  4.090          C  
ATOM   1551  H   ALA A 101       2.249  27.666  15.489  1.00  3.900          H  
ATOM   1552  HA  ALA A 101       1.340  28.235  13.471  1.00  3.350          H  
ATOM   1553 1HB  ALA A 101      -0.497  26.811  12.732  1.00  4.910          H  
ATOM   1554 2HB  ALA A 101       0.693  25.875  13.624  1.00  4.910          H  
ATOM   1555 3HB  ALA A 101      -0.832  26.311  14.407  1.00  4.910          H  
ATOM   1556  N   ASN A 102      -1.695  28.708  13.857  1.00  2.560          N  
ATOM   1557  CA  ASN A 102      -2.844  29.592  13.790  1.00  2.680          C  
ATOM   1558  C   ASN A 102      -4.089  28.713  13.847  1.00  2.160          C  
ATOM   1559  O   ASN A 102      -3.978  27.489  13.949  1.00  2.620          O  
ATOM   1560  CB  ASN A 102      -2.798  30.421  12.510  1.00  3.700          C  
ATOM   1561  CG  ASN A 102      -3.492  31.766  12.621  1.00  3.700          C  
ATOM   1562  OD1 ASN A 102      -4.537  31.878  13.287  1.00  3.700          O  
ATOM   1563  ND2 ASN A 102      -2.937  32.773  11.990  1.00  3.700          N  
ATOM   1564  H   ASN A 102      -1.867  27.750  13.609  1.00  3.070          H  
ATOM   1565  HA  ASN A 102      -2.848  30.247  14.662  1.00  3.220          H  
ATOM   1566 1HB  ASN A 102      -1.761  30.587  12.223  1.00  4.440          H  
ATOM   1567 2HB  ASN A 102      -3.274  29.853  11.704  1.00  4.440          H  
ATOM   1568 1HD2 ASN A 102      -3.354  33.683  12.032  1.00  4.440          H  
ATOM   1569 2HD2 ASN A 102      -2.094  32.634  11.468  1.00  4.440          H  
ATOM   1570  N   GLY A 103      -5.269  29.318  13.796  1.00  1.800          N  
ATOM   1571  CA  GLY A 103      -6.500  28.536  13.801  1.00  1.890          C  
ATOM   1572  C   GLY A 103      -6.780  28.049  12.389  1.00  1.640          C  
ATOM   1573  O   GLY A 103      -6.035  28.375  11.464  1.00  1.810          O  
ATOM   1574  H   GLY A 103      -5.298  30.331  13.735  1.00  2.160          H  
ATOM   1575 1HA  GLY A 103      -6.408  27.686  14.479  1.00  2.270          H  
ATOM   1576 2HA  GLY A 103      -7.329  29.149  14.152  1.00  2.270          H  
ATOM   1577  N   ALA A 104      -7.883  27.329  12.205  1.00  1.850          N  
ATOM   1578  CA  ALA A 104      -8.214  26.785  10.897  1.00  2.010          C  
ATOM   1579  C   ALA A 104      -8.355  27.807   9.798  1.00  1.490          C  
ATOM   1580  O   ALA A 104      -9.013  28.840   9.952  1.00  1.640          O  
ATOM   1581  CB  ALA A 104      -9.537  26.037  10.938  1.00  2.750          C  
ATOM   1582  H   ALA A 104      -8.447  27.056  13.011  1.00  2.220          H  
ATOM   1583  HA  ALA A 104      -7.416  26.105  10.631  1.00  2.410          H  
ATOM   1584 1HB  ALA A 104      -9.738  25.612   9.951  1.00  3.300          H  
ATOM   1585 2HB  ALA A 104      -9.512  25.261  11.660  1.00  3.300          H  
ATOM   1586 3HB  ALA A 104     -10.330  26.735  11.198  1.00  3.300          H  
ATOM   1587  N   PHE A 105      -7.835  27.414   8.646  1.00  1.380          N  
ATOM   1588  CA  PHE A 105      -7.944  28.129   7.394  1.00  1.380          C  
ATOM   1589  C   PHE A 105      -9.301  27.898   6.797  1.00  1.610          C  
ATOM   1590  O   PHE A 105      -9.854  26.798   6.892  1.00  2.120          O  
ATOM   1591  CB  PHE A 105      -6.891  27.639   6.412  1.00  1.930          C  
ATOM   1592  CG  PHE A 105      -5.495  28.095   6.680  1.00  1.930          C  
ATOM   1593  CD1 PHE A 105      -5.170  28.941   7.759  1.00  1.930          C  
ATOM   1594  CD2 PHE A 105      -4.495  27.733   5.808  1.00  1.930          C  
ATOM   1595  CE1 PHE A 105      -3.899  29.386   7.921  1.00  1.930          C  
ATOM   1596  CE2 PHE A 105      -3.239  28.178   5.982  1.00  1.930          C  
ATOM   1597  CZ  PHE A 105      -2.937  29.015   7.035  1.00  1.930          C  
ATOM   1598  H   PHE A 105      -7.244  26.583   8.678  1.00  1.660          H  
ATOM   1599  HA  PHE A 105      -7.845  29.200   7.568  1.00  1.660          H  
ATOM   1600 1HB  PHE A 105      -6.888  26.551   6.437  1.00  2.320          H  
ATOM   1601 2HB  PHE A 105      -7.169  27.941   5.406  1.00  2.320          H  
ATOM   1602  HD1 PHE A 105      -5.919  29.263   8.481  1.00  2.320          H  
ATOM   1603  HD2 PHE A 105      -4.715  27.099   4.964  1.00  2.320          H  
ATOM   1604  HE1 PHE A 105      -3.659  30.049   8.752  1.00  2.320          H  
ATOM   1605  HE2 PHE A 105      -2.462  27.892   5.280  1.00  2.320          H  
ATOM   1606  HZ  PHE A 105      -1.926  29.388   7.153  1.00  2.320          H  
ATOM   1607  N   MET A 106      -9.832  28.920   6.148  1.00  1.430          N  
ATOM   1608  CA  MET A 106     -11.135  28.776   5.530  1.00  1.620          C  
ATOM   1609  C   MET A 106     -10.996  28.490   4.040  1.00  1.630          C  
ATOM   1610  O   MET A 106     -10.066  29.001   3.419  1.00  1.760          O  
ATOM   1611  CB  MET A 106     -11.945  30.047   5.747  1.00  2.190          C  
ATOM   1612  CG  MET A 106     -12.233  30.388   7.216  1.00  2.190          C  
ATOM   1613  SD  MET A 106     -13.339  29.205   8.047  1.00  2.190          S  
ATOM   1614  CE  MET A 106     -12.217  28.238   9.076  1.00  2.190          C  
ATOM   1615  H   MET A 106      -9.316  29.807   6.087  1.00  1.720          H  
ATOM   1616  HA  MET A 106     -11.634  27.957   6.028  1.00  1.940          H  
ATOM   1617 1HB  MET A 106     -11.402  30.892   5.317  1.00  2.630          H  
ATOM   1618 2HB  MET A 106     -12.898  29.974   5.219  1.00  2.630          H  
ATOM   1619 1HG  MET A 106     -11.290  30.413   7.767  1.00  2.630          H  
ATOM   1620 2HG  MET A 106     -12.683  31.378   7.275  1.00  2.630          H  
ATOM   1621 1HE  MET A 106     -12.783  27.498   9.635  1.00  2.630          H  
ATOM   1622 2HE  MET A 106     -11.496  27.733   8.470  1.00  2.630          H  
ATOM   1623 3HE  MET A 106     -11.695  28.898   9.773  1.00  2.630          H  
ATOM   1624  N   PRO A 107     -11.844  27.634   3.455  1.00  1.680          N  
ATOM   1625  CA  PRO A 107     -11.901  27.345   2.039  1.00  1.760          C  
ATOM   1626  C   PRO A 107     -12.567  28.444   1.240  1.00  1.920          C  
ATOM   1627  O   PRO A 107     -13.473  29.122   1.730  1.00  2.230          O  
ATOM   1628  CB  PRO A 107     -12.735  26.071   1.989  1.00  2.640          C  
ATOM   1629  CG  PRO A 107     -13.650  26.166   3.191  1.00  2.640          C  
ATOM   1630  CD  PRO A 107     -12.823  26.872   4.262  1.00  2.640          C  
ATOM   1631  HA  PRO A 107     -10.905  27.151   1.651  1.00  2.110          H  
ATOM   1632 1HB  PRO A 107     -13.287  26.059   1.038  1.00  3.170          H  
ATOM   1633 2HB  PRO A 107     -12.081  25.187   1.991  1.00  3.170          H  
ATOM   1634 1HG  PRO A 107     -14.561  26.731   2.925  1.00  3.170          H  
ATOM   1635 2HG  PRO A 107     -13.979  25.161   3.498  1.00  3.170          H  
ATOM   1636 1HD  PRO A 107     -13.482  27.548   4.829  1.00  3.170          H  
ATOM   1637 2HD  PRO A 107     -12.312  26.132   4.907  1.00  3.170          H  
ATOM   1638  N   LYS A 108     -12.189  28.518  -0.023  1.00  1.840          N  
ATOM   1639  CA  LYS A 108     -12.858  29.338  -1.016  1.00  2.050          C  
ATOM   1640  C   LYS A 108     -13.082  28.475  -2.254  1.00  2.040          C  
ATOM   1641  O   LYS A 108     -12.416  27.448  -2.455  1.00  2.230          O  
ATOM   1642  CB  LYS A 108     -12.085  30.619  -1.364  1.00  2.790          C  
ATOM   1643  CG  LYS A 108     -10.734  30.414  -2.014  1.00  2.790          C  
ATOM   1644  CD  LYS A 108     -10.067  31.751  -2.351  1.00  2.790          C  
ATOM   1645  CE  LYS A 108      -8.735  31.552  -3.076  1.00  2.790          C  
ATOM   1646  NZ  LYS A 108      -8.090  32.858  -3.440  1.00  2.790          N  
ATOM   1647  H   LYS A 108     -11.391  27.947  -0.311  1.00  2.210          H  
ATOM   1648  HA  LYS A 108     -13.837  29.628  -0.632  1.00  2.460          H  
ATOM   1649 1HB  LYS A 108     -12.683  31.221  -2.046  1.00  3.340          H  
ATOM   1650 2HB  LYS A 108     -11.938  31.204  -0.461  1.00  3.340          H  
ATOM   1651 1HG  LYS A 108     -10.100  29.846  -1.331  1.00  3.340          H  
ATOM   1652 2HG  LYS A 108     -10.863  29.845  -2.931  1.00  3.340          H  
ATOM   1653 1HD  LYS A 108     -10.732  32.328  -2.994  1.00  3.340          H  
ATOM   1654 2HD  LYS A 108      -9.897  32.311  -1.445  1.00  3.340          H  
ATOM   1655 1HE  LYS A 108      -8.058  30.990  -2.431  1.00  3.340          H  
ATOM   1656 2HE  LYS A 108      -8.910  30.980  -3.986  1.00  3.340          H  
ATOM   1657 1HZ  LYS A 108      -7.216  32.681  -3.917  1.00  3.340          H  
ATOM   1658 2HZ  LYS A 108      -8.704  33.382  -4.051  1.00  3.340          H  
ATOM   1659 3HZ  LYS A 108      -7.910  33.398  -2.605  1.00  3.340          H  
ATOM   1660  N   LYS A 109     -14.036  28.858  -3.087  1.00  2.280          N  
ATOM   1661  CA  LYS A 109     -14.256  28.064  -4.276  1.00  2.730          C  
ATOM   1662  C   LYS A 109     -13.343  28.451  -5.424  1.00  3.000          C  
ATOM   1663  O   LYS A 109     -13.435  29.543  -5.986  1.00  3.370          O  
ATOM   1664  CB  LYS A 109     -15.717  28.155  -4.712  1.00  3.640          C  
ATOM   1665  CG  LYS A 109     -16.086  27.254  -5.889  1.00  3.640          C  
ATOM   1666  CD  LYS A 109     -17.569  27.359  -6.230  1.00  3.640          C  
ATOM   1667  CE  LYS A 109     -17.927  26.480  -7.423  1.00  3.640          C  
ATOM   1668  NZ  LYS A 109     -19.371  26.605  -7.790  1.00  3.640          N  
ATOM   1669  H   LYS A 109     -14.583  29.688  -2.905  1.00  2.740          H  
ATOM   1670  HA  LYS A 109     -14.037  27.031  -4.043  1.00  3.280          H  
ATOM   1671 1HB  LYS A 109     -16.362  27.895  -3.874  1.00  4.370          H  
ATOM   1672 2HB  LYS A 109     -15.945  29.180  -4.998  1.00  4.370          H  
ATOM   1673 1HG  LYS A 109     -15.502  27.542  -6.767  1.00  4.370          H  
ATOM   1674 2HG  LYS A 109     -15.843  26.219  -5.644  1.00  4.370          H  
ATOM   1675 1HD  LYS A 109     -18.164  27.052  -5.368  1.00  4.370          H  
ATOM   1676 2HD  LYS A 109     -17.809  28.395  -6.467  1.00  4.370          H  
ATOM   1677 1HE  LYS A 109     -17.317  26.773  -8.277  1.00  4.370          H  
ATOM   1678 2HE  LYS A 109     -17.712  25.439  -7.177  1.00  4.370          H  
ATOM   1679 1HZ  LYS A 109     -19.571  26.011  -8.583  1.00  4.370          H  
ATOM   1680 2HZ  LYS A 109     -19.946  26.326  -7.009  1.00  4.370          H  
ATOM   1681 3HZ  LYS A 109     -19.575  27.564  -8.031  1.00  4.370          H  
ATOM   1682  N   SER A 110     -12.462  27.524  -5.758  1.00  3.230          N  
ATOM   1683  CA  SER A 110     -11.506  27.644  -6.835  1.00  3.790          C  
ATOM   1684  C   SER A 110     -12.219  27.141  -8.052  1.00  3.700          C  
ATOM   1685  O   SER A 110     -13.319  26.601  -7.937  1.00  3.720          O  
ATOM   1686  CB  SER A 110     -10.308  26.752  -6.638  1.00  5.080          C  
ATOM   1687  OG  SER A 110     -10.659  25.416  -6.862  1.00  5.080          O  
ATOM   1688  H   SER A 110     -12.455  26.673  -5.223  1.00  3.880          H  
ATOM   1689  HA  SER A 110     -11.216  28.689  -6.970  1.00  4.550          H  
ATOM   1690 1HB  SER A 110      -9.502  27.044  -7.307  1.00  6.100          H  
ATOM   1691 2HB  SER A 110      -9.960  26.849  -5.657  1.00  6.100          H  
ATOM   1692  HG  SER A 110      -9.858  24.899  -6.653  1.00  6.100          H  
ATOM   1693  N   ILE A 111     -11.579  27.239  -9.204  1.00  3.910          N  
ATOM   1694  CA  ILE A 111     -12.138  26.686 -10.430  1.00  4.110          C  
ATOM   1695  C   ILE A 111     -12.364  25.158 -10.313  1.00  4.360          C  
ATOM   1696  O   ILE A 111     -13.103  24.581 -11.113  1.00  4.320          O  
ATOM   1697  CB  ILE A 111     -11.243  27.033 -11.648  1.00  5.670          C  
ATOM   1698  CG1 ILE A 111     -12.043  26.817 -12.969  1.00  5.670          C  
ATOM   1699  CG2 ILE A 111      -9.961  26.183 -11.638  1.00  5.670          C  
ATOM   1700  CD1 ILE A 111     -11.402  27.428 -14.213  1.00  5.670          C  
ATOM   1701  H   ILE A 111     -10.691  27.718  -9.227  1.00  4.690          H  
ATOM   1702  HA  ILE A 111     -13.109  27.151 -10.593  1.00  4.930          H  
ATOM   1703  HB  ILE A 111     -10.974  28.085 -11.594  1.00  6.810          H  
ATOM   1704 1HG1 ILE A 111     -12.154  25.746 -13.143  1.00  6.810          H  
ATOM   1705 2HG1 ILE A 111     -13.036  27.249 -12.848  1.00  6.810          H  
ATOM   1706 1HG2 ILE A 111      -9.327  26.448 -12.475  1.00  6.810          H  
ATOM   1707 2HG2 ILE A 111      -9.411  26.353 -10.715  1.00  6.810          H  
ATOM   1708 3HG2 ILE A 111     -10.224  25.138 -11.719  1.00  6.810          H  
ATOM   1709 1HD1 ILE A 111     -12.036  27.228 -15.079  1.00  6.810          H  
ATOM   1710 2HD1 ILE A 111     -11.305  28.506 -14.079  1.00  6.810          H  
ATOM   1711 3HD1 ILE A 111     -10.423  26.998 -14.389  1.00  6.810          H  
ATOM   1712  N   LYS A 112     -11.663  24.494  -9.370  1.00  4.810          N  
ATOM   1713  CA  LYS A 112     -11.800  23.058  -9.172  1.00  5.240          C  
ATOM   1714  C   LYS A 112     -12.626  22.631  -7.947  1.00  4.390          C  
ATOM   1715  O   LYS A 112     -13.009  21.465  -7.899  1.00  4.470          O  
ATOM   1716  CB  LYS A 112     -10.442  22.365  -9.097  1.00  7.160          C  
ATOM   1717  CG  LYS A 112      -9.637  22.443 -10.374  1.00  7.160          C  
ATOM   1718  CD  LYS A 112      -8.401  21.580 -10.311  1.00  7.160          C  
ATOM   1719  CE  LYS A 112      -7.572  21.708 -11.580  1.00  7.160          C  
ATOM   1720  NZ  LYS A 112      -6.386  20.824 -11.546  1.00  7.160          N  
ATOM   1721  H   LYS A 112     -11.076  25.023  -8.741  1.00  5.770          H  
ATOM   1722  HA  LYS A 112     -12.315  22.660 -10.045  1.00  6.290          H  
ATOM   1723 1HB  LYS A 112      -9.855  22.811  -8.293  1.00  8.600          H  
ATOM   1724 2HB  LYS A 112     -10.586  21.314  -8.852  1.00  8.600          H  
ATOM   1725 1HG  LYS A 112     -10.258  22.153 -11.223  1.00  8.600          H  
ATOM   1726 2HG  LYS A 112      -9.316  23.463 -10.511  1.00  8.600          H  
ATOM   1727 1HD  LYS A 112      -7.780  21.873  -9.457  1.00  8.600          H  
ATOM   1728 2HD  LYS A 112      -8.691  20.538 -10.181  1.00  8.600          H  
ATOM   1729 1HE  LYS A 112      -8.180  21.456 -12.445  1.00  8.600          H  
ATOM   1730 2HE  LYS A 112      -7.236  22.740 -11.671  1.00  8.600          H  
ATOM   1731 1HZ  LYS A 112      -5.839  20.939 -12.381  1.00  8.600          H  
ATOM   1732 2HZ  LYS A 112      -5.812  21.056 -10.721  1.00  8.600          H  
ATOM   1733 3HZ  LYS A 112      -6.679  19.868 -11.469  1.00  8.600          H  
ATOM   1734  N   LYS A 113     -12.916  23.538  -6.981  1.00  3.740          N  
ATOM   1735  CA  LYS A 113     -13.689  23.174  -5.767  1.00  2.990          C  
ATOM   1736  C   LYS A 113     -13.008  22.094  -4.883  1.00  2.800          C  
ATOM   1737  O   LYS A 113     -13.234  20.907  -5.108  1.00  3.060          O  
ATOM   1738  CB  LYS A 113     -15.113  22.715  -6.134  1.00  4.490          C  
ATOM   1739  CG  LYS A 113     -16.026  22.444  -4.926  1.00  4.490          C  
ATOM   1740  CD  LYS A 113     -17.437  22.068  -5.346  1.00  4.490          C  
ATOM   1741  CE  LYS A 113     -18.319  21.821  -4.124  1.00  4.490          C  
ATOM   1742  NZ  LYS A 113     -19.718  21.450  -4.502  1.00  4.490          N  
ATOM   1743  H   LYS A 113     -12.554  24.484  -7.080  1.00  4.490          H  
ATOM   1744  HA  LYS A 113     -13.812  24.076  -5.187  1.00  3.590          H  
ATOM   1745 1HB  LYS A 113     -15.586  23.478  -6.754  1.00  5.380          H  
ATOM   1746 2HB  LYS A 113     -15.079  21.799  -6.711  1.00  5.380          H  
ATOM   1747 1HG  LYS A 113     -15.614  21.632  -4.326  1.00  5.380          H  
ATOM   1748 2HG  LYS A 113     -16.078  23.334  -4.316  1.00  5.380          H  
ATOM   1749 1HD  LYS A 113     -17.866  22.872  -5.945  1.00  5.380          H  
ATOM   1750 2HD  LYS A 113     -17.402  21.162  -5.953  1.00  5.380          H  
ATOM   1751 1HE  LYS A 113     -17.886  21.018  -3.532  1.00  5.380          H  
ATOM   1752 2HE  LYS A 113     -18.345  22.728  -3.519  1.00  5.380          H  
ATOM   1753 1HZ  LYS A 113     -20.264  21.299  -3.663  1.00  5.380          H  
ATOM   1754 2HZ  LYS A 113     -20.134  22.196  -5.041  1.00  5.380          H  
ATOM   1755 3HZ  LYS A 113     -19.710  20.604  -5.053  1.00  5.380          H  
ATOM   1756  N   LEU A 114     -12.177  22.431  -3.856  1.00  2.690          N  
ATOM   1757  CA  LEU A 114     -11.887  23.733  -3.205  1.00  2.570          C  
ATOM   1758  C   LEU A 114     -10.399  24.001  -2.981  1.00  2.250          C  
ATOM   1759  O   LEU A 114      -9.573  23.098  -3.104  1.00  2.530          O  
ATOM   1760  CB  LEU A 114     -12.548  23.733  -1.811  1.00  3.650          C  
ATOM   1761  CG  LEU A 114     -14.084  23.562  -1.742  1.00  3.650          C  
ATOM   1762  CD1 LEU A 114     -14.480  23.279  -0.313  1.00  3.650          C  
ATOM   1763  CD2 LEU A 114     -14.778  24.841  -2.220  1.00  3.650          C  
ATOM   1764  H   LEU A 114     -11.724  21.640  -3.417  1.00  3.230          H  
ATOM   1765  HA  LEU A 114     -12.261  24.547  -3.812  1.00  3.080          H  
ATOM   1766 1HB  LEU A 114     -12.104  22.925  -1.227  1.00  4.380          H  
ATOM   1767 2HB  LEU A 114     -12.301  24.680  -1.318  1.00  4.380          H  
ATOM   1768  HG  LEU A 114     -14.389  22.718  -2.351  1.00  4.380          H  
ATOM   1769 1HD1 LEU A 114     -15.558  23.147  -0.254  1.00  4.380          H  
ATOM   1770 2HD1 LEU A 114     -13.983  22.359   0.030  1.00  4.380          H  
ATOM   1771 3HD1 LEU A 114     -14.187  24.097   0.320  1.00  4.380          H  
ATOM   1772 1HD2 LEU A 114     -15.860  24.715  -2.154  1.00  4.380          H  
ATOM   1773 2HD2 LEU A 114     -14.472  25.683  -1.593  1.00  4.380          H  
ATOM   1774 3HD2 LEU A 114     -14.510  25.035  -3.234  1.00  4.380          H  
ATOM   1775  N   VAL A 115     -10.069  25.253  -2.637  1.00  2.010          N  
ATOM   1776  CA  VAL A 115      -8.699  25.637  -2.266  1.00  1.660          C  
ATOM   1777  C   VAL A 115      -8.769  26.403  -0.943  1.00  1.340          C  
ATOM   1778  O   VAL A 115      -9.785  27.039  -0.672  1.00  1.550          O  
ATOM   1779  CB  VAL A 115      -8.063  26.526  -3.366  1.00  2.460          C  
ATOM   1780  CG1 VAL A 115      -8.795  27.865  -3.453  1.00  2.460          C  
ATOM   1781  CG2 VAL A 115      -6.569  26.763  -3.104  1.00  2.460          C  
ATOM   1782  H   VAL A 115     -10.811  25.959  -2.580  1.00  2.410          H  
ATOM   1783  HA  VAL A 115      -8.093  24.740  -2.129  1.00  1.990          H  
ATOM   1784  HB  VAL A 115      -8.184  26.014  -4.315  1.00  2.960          H  
ATOM   1785 1HG1 VAL A 115      -8.366  28.457  -4.257  1.00  2.960          H  
ATOM   1786 2HG1 VAL A 115      -9.853  27.707  -3.638  1.00  2.960          H  
ATOM   1787 3HG1 VAL A 115      -8.675  28.396  -2.519  1.00  2.960          H  
ATOM   1788 1HG2 VAL A 115      -6.157  27.364  -3.913  1.00  2.960          H  
ATOM   1789 2HG2 VAL A 115      -6.416  27.294  -2.166  1.00  2.960          H  
ATOM   1790 3HG2 VAL A 115      -6.050  25.805  -3.067  1.00  2.960          H  
ATOM   1791  N   LEU A 116      -7.745  26.318  -0.090  1.00  1.230          N  
ATOM   1792  CA  LEU A 116      -7.801  27.121   1.132  1.00  1.270          C  
ATOM   1793  C   LEU A 116      -7.448  28.576   0.860  1.00  1.400          C  
ATOM   1794  O   LEU A 116      -6.386  28.892   0.322  1.00  1.530          O  
ATOM   1795  CB  LEU A 116      -6.894  26.545   2.223  1.00  1.760          C  
ATOM   1796  CG  LEU A 116      -7.296  25.172   2.823  1.00  1.760          C  
ATOM   1797  CD1 LEU A 116      -6.181  24.696   3.745  1.00  1.760          C  
ATOM   1798  CD2 LEU A 116      -8.631  25.299   3.630  1.00  1.760          C  
ATOM   1799  H   LEU A 116      -6.941  25.747  -0.310  1.00  1.480          H  
ATOM   1800  HA  LEU A 116      -8.806  27.114   1.501  1.00  1.520          H  
ATOM   1801 1HB  LEU A 116      -5.918  26.418   1.798  1.00  2.110          H  
ATOM   1802 2HB  LEU A 116      -6.828  27.265   3.037  1.00  2.110          H  
ATOM   1803  HG  LEU A 116      -7.416  24.441   2.021  1.00  2.110          H  
ATOM   1804 1HD1 LEU A 116      -6.452  23.732   4.152  1.00  2.110          H  
ATOM   1805 2HD1 LEU A 116      -5.255  24.601   3.186  1.00  2.110          H  
ATOM   1806 3HD1 LEU A 116      -6.045  25.392   4.549  1.00  2.110          H  
ATOM   1807 1HD2 LEU A 116      -8.889  24.329   4.054  1.00  2.110          H  
ATOM   1808 2HD2 LEU A 116      -8.517  26.018   4.436  1.00  2.110          H  
ATOM   1809 3HD2 LEU A 116      -9.440  25.618   2.990  1.00  2.110          H  
ATOM   1810  N   LYS A 117      -8.343  29.465   1.293  1.00  1.480          N  
ATOM   1811  CA  LYS A 117      -8.260  30.914   1.123  1.00  1.730          C  
ATOM   1812  C   LYS A 117      -7.019  31.501   1.743  1.00  1.520          C  
ATOM   1813  O   LYS A 117      -6.490  32.521   1.300  1.00  1.640          O  
ATOM   1814  CB  LYS A 117      -9.494  31.579   1.744  1.00  2.320          C  
ATOM   1815  CG  LYS A 117      -9.576  33.092   1.589  1.00  2.320          C  
ATOM   1816  CD  LYS A 117     -10.898  33.626   2.132  1.00  2.320          C  
ATOM   1817  CE  LYS A 117     -10.979  35.142   1.999  1.00  2.320          C  
ATOM   1818  NZ  LYS A 117     -12.267  35.683   2.527  1.00  2.320          N  
ATOM   1819  H   LYS A 117      -9.160  29.116   1.801  1.00  1.780          H  
ATOM   1820  HA  LYS A 117      -8.235  31.130   0.059  1.00  2.080          H  
ATOM   1821 1HB  LYS A 117     -10.394  31.129   1.333  1.00  2.790          H  
ATOM   1822 2HB  LYS A 117      -9.500  31.378   2.816  1.00  2.790          H  
ATOM   1823 1HG  LYS A 117      -8.765  33.551   2.160  1.00  2.790          H  
ATOM   1824 2HG  LYS A 117      -9.464  33.375   0.552  1.00  2.790          H  
ATOM   1825 1HD  LYS A 117     -11.724  33.169   1.582  1.00  2.790          H  
ATOM   1826 2HD  LYS A 117     -10.990  33.354   3.184  1.00  2.790          H  
ATOM   1827 1HE  LYS A 117     -10.154  35.590   2.550  1.00  2.790          H  
ATOM   1828 2HE  LYS A 117     -10.888  35.411   0.947  1.00  2.790          H  
ATOM   1829 1HZ  LYS A 117     -12.280  36.689   2.420  1.00  2.790          H  
ATOM   1830 2HZ  LYS A 117     -13.040  35.283   2.015  1.00  2.790          H  
ATOM   1831 3HZ  LYS A 117     -12.358  35.450   3.506  1.00  2.790          H  
ATOM   1832  N   ASN A 118      -6.625  30.885   2.836  1.00  1.340          N  
ATOM   1833  CA  ASN A 118      -5.537  31.331   3.666  1.00  1.300          C  
ATOM   1834  C   ASN A 118      -4.222  30.571   3.452  1.00  1.070          C  
ATOM   1835  O   ASN A 118      -3.286  30.770   4.223  1.00  1.130          O  
ATOM   1836  CB  ASN A 118      -5.994  31.172   5.099  1.00  1.840          C  
ATOM   1837  CG  ASN A 118      -7.170  32.038   5.461  1.00  1.840          C  
ATOM   1838  OD1 ASN A 118      -8.274  31.534   5.812  1.00  1.840          O  
ATOM   1839  ND2 ASN A 118      -6.976  33.332   5.401  1.00  1.840          N  
ATOM   1840  H   ASN A 118      -7.133  30.049   3.082  1.00  1.610          H  
ATOM   1841  HA  ASN A 118      -5.347  32.381   3.447  1.00  1.560          H  
ATOM   1842 1HB  ASN A 118      -6.301  30.167   5.220  1.00  2.200          H  
ATOM   1843 2HB  ASN A 118      -5.170  31.363   5.785  1.00  2.200          H  
ATOM   1844 1HD2 ASN A 118      -7.718  33.965   5.633  1.00  2.200          H  
ATOM   1845 2HD2 ASN A 118      -6.086  33.694   5.123  1.00  2.200          H  
ATOM   1846  N   LEU A 119      -4.132  29.721   2.419  1.00  1.080          N  
ATOM   1847  CA  LEU A 119      -2.910  28.935   2.194  1.00  1.090          C  
ATOM   1848  C   LEU A 119      -2.003  29.511   1.116  1.00  1.290          C  
ATOM   1849  O   LEU A 119      -2.437  29.763  -0.008  1.00  1.490          O  
ATOM   1850  CB  LEU A 119      -3.281  27.483   1.839  1.00  1.520          C  
ATOM   1851  CG  LEU A 119      -2.114  26.483   1.439  1.00  1.520          C  
ATOM   1852  CD1 LEU A 119      -1.170  26.242   2.609  1.00  1.520          C  
ATOM   1853  CD2 LEU A 119      -2.732  25.165   1.009  1.00  1.520          C  
ATOM   1854  H   LEU A 119      -4.915  29.612   1.763  1.00  1.300          H  
ATOM   1855  HA  LEU A 119      -2.345  28.927   3.126  1.00  1.310          H  
ATOM   1856 1HB  LEU A 119      -3.795  27.055   2.690  1.00  1.830          H  
ATOM   1857 2HB  LEU A 119      -3.979  27.521   1.000  1.00  1.830          H  
ATOM   1858  HG  LEU A 119      -1.535  26.898   0.608  1.00  1.830          H  
ATOM   1859 1HD1 LEU A 119      -0.386  25.548   2.308  1.00  1.830          H  
ATOM   1860 2HD1 LEU A 119      -0.712  27.176   2.900  1.00  1.830          H  
ATOM   1861 3HD1 LEU A 119      -1.712  25.828   3.458  1.00  1.830          H  
ATOM   1862 1HD2 LEU A 119      -1.936  24.473   0.718  1.00  1.830          H  
ATOM   1863 2HD2 LEU A 119      -3.299  24.738   1.830  1.00  1.830          H  
ATOM   1864 3HD2 LEU A 119      -3.393  25.337   0.159  1.00  1.830          H  
ATOM   1865  N   ASN A 120      -0.725  29.686   1.449  1.00  1.400          N  
ATOM   1866  CA  ASN A 120       0.251  30.207   0.498  1.00  1.780          C  
ATOM   1867  C   ASN A 120       1.646  29.669   0.828  1.00  1.890          C  
ATOM   1868  O   ASN A 120       1.810  28.887   1.761  1.00  2.550          O  
ATOM   1869  CB  ASN A 120       0.214  31.734   0.514  1.00  2.340          C  
ATOM   1870  CG  ASN A 120       0.585  32.382  -0.808  1.00  2.340          C  
ATOM   1871  OD1 ASN A 120       1.411  31.847  -1.559  1.00  2.340          O  
ATOM   1872  ND2 ASN A 120      -0.014  33.512  -1.098  1.00  2.340          N  
ATOM   1873  H   ASN A 120      -0.433  29.461   2.400  1.00  1.680          H  
ATOM   1874  HA  ASN A 120      -0.010  29.855  -0.501  1.00  2.140          H  
ATOM   1875 1HB  ASN A 120      -0.785  32.068   0.795  1.00  2.810          H  
ATOM   1876 2HB  ASN A 120       0.904  32.095   1.279  1.00  2.810          H  
ATOM   1877 1HD2 ASN A 120       0.191  33.981  -1.958  1.00  2.810          H  
ATOM   1878 2HD2 ASN A 120      -0.678  33.904  -0.461  1.00  2.810          H  
ATOM   1879  N   ASN A 121       2.643  30.057   0.039  1.00  1.900          N  
ATOM   1880  CA  ASN A 121       4.014  29.592   0.239  1.00  2.190          C  
ATOM   1881  C   ASN A 121       4.913  30.558   1.007  1.00  2.050          C  
ATOM   1882  O   ASN A 121       4.510  31.671   1.364  1.00  2.370          O  
ATOM   1883  CB  ASN A 121       4.621  29.246  -1.121  1.00  2.950          C  
ATOM   1884  CG  ASN A 121       4.729  30.413  -2.067  1.00  2.950          C  
ATOM   1885  OD1 ASN A 121       4.794  31.582  -1.680  1.00  2.950          O  
ATOM   1886  ND2 ASN A 121       4.728  30.108  -3.343  1.00  2.950          N  
ATOM   1887  H   ASN A 121       2.438  30.703  -0.717  1.00  2.280          H  
ATOM   1888  HA  ASN A 121       3.982  28.678   0.829  1.00  2.630          H  
ATOM   1889 1HB  ASN A 121       5.615  28.833  -0.982  1.00  3.540          H  
ATOM   1890 2HB  ASN A 121       4.031  28.487  -1.604  1.00  3.540          H  
ATOM   1891 1HD2 ASN A 121       4.787  30.835  -4.030  1.00  3.540          H  
ATOM   1892 2HD2 ASN A 121       4.659  29.153  -3.631  1.00  3.540          H  
ATOM   1893  N   SER A 122       6.153  30.112   1.223  1.00  2.140          N  
ATOM   1894  CA  SER A 122       7.219  30.901   1.843  1.00  2.340          C  
ATOM   1895  C   SER A 122       8.522  30.192   1.510  1.00  2.430          C  
ATOM   1896  O   SER A 122       8.587  28.960   1.525  1.00  3.050          O  
ATOM   1897  CB  SER A 122       7.038  31.057   3.343  1.00  3.200          C  
ATOM   1898  OG  SER A 122       8.021  31.890   3.893  1.00  3.200          O  
ATOM   1899  H   SER A 122       6.356  29.147   0.942  1.00  2.570          H  
ATOM   1900  HA  SER A 122       7.237  31.894   1.392  1.00  2.810          H  
ATOM   1901 1HB  SER A 122       6.045  31.456   3.566  1.00  3.840          H  
ATOM   1902 2HB  SER A 122       7.122  30.097   3.812  1.00  3.840          H  
ATOM   1903  HG  SER A 122       7.646  32.194   4.770  1.00  3.840          H  
ATOM   1904  N   ASN A 123       9.583  30.928   1.224  1.00  2.350          N  
ATOM   1905  CA  ASN A 123      10.838  30.266   0.856  1.00  2.610          C  
ATOM   1906  C   ASN A 123      11.640  29.768   2.057  1.00  2.390          C  
ATOM   1907  O   ASN A 123      12.712  30.283   2.387  1.00  2.890          O  
ATOM   1908  CB  ASN A 123      11.651  31.167  -0.037  1.00  3.550          C  
ATOM   1909  CG  ASN A 123      10.928  31.397  -1.338  1.00  3.550          C  
ATOM   1910  OD1 ASN A 123      10.224  30.508  -1.832  1.00  3.550          O  
ATOM   1911  ND2 ASN A 123      11.077  32.566  -1.896  1.00  3.550          N  
ATOM   1912  H   ASN A 123       9.514  31.937   1.248  1.00  2.820          H  
ATOM   1913  HA  ASN A 123      10.588  29.377   0.275  1.00  3.130          H  
ATOM   1914 1HB  ASN A 123      11.824  32.124   0.458  1.00  4.260          H  
ATOM   1915 2HB  ASN A 123      12.616  30.715  -0.239  1.00  4.260          H  
ATOM   1916 1HD2 ASN A 123      10.615  32.765  -2.763  1.00  4.260          H  
ATOM   1917 2HD2 ASN A 123      11.654  33.260  -1.465  1.00  4.260          H  
ATOM   1918  N   LEU A 124      11.081  28.746   2.695  1.00  2.340          N  
ATOM   1919  CA  LEU A 124      11.633  28.117   3.882  1.00  2.640          C  
ATOM   1920  C   LEU A 124      12.441  26.879   3.578  1.00  2.360          C  
ATOM   1921  O   LEU A 124      11.967  25.942   2.938  1.00  2.830          O  
ATOM   1922  CB  LEU A 124      10.519  27.716   4.863  1.00  3.580          C  
ATOM   1923  CG  LEU A 124      10.977  26.888   6.137  1.00  3.580          C  
ATOM   1924  CD1 LEU A 124      11.881  27.731   7.045  1.00  3.580          C  
ATOM   1925  CD2 LEU A 124       9.752  26.433   6.893  1.00  3.580          C  
ATOM   1926  H   LEU A 124      10.187  28.432   2.313  1.00  2.810          H  
ATOM   1927  HA  LEU A 124      12.286  28.840   4.365  1.00  3.170          H  
ATOM   1928 1HB  LEU A 124      10.024  28.622   5.211  1.00  4.290          H  
ATOM   1929 2HB  LEU A 124       9.788  27.120   4.322  1.00  4.290          H  
ATOM   1930  HG  LEU A 124      11.540  26.007   5.822  1.00  4.290          H  
ATOM   1931 1HD1 LEU A 124      12.179  27.131   7.907  1.00  4.290          H  
ATOM   1932 2HD1 LEU A 124      12.773  28.042   6.516  1.00  4.290          H  
ATOM   1933 3HD1 LEU A 124      11.338  28.611   7.386  1.00  4.290          H  
ATOM   1934 1HD2 LEU A 124      10.056  25.851   7.764  1.00  4.290          H  
ATOM   1935 2HD2 LEU A 124       9.189  27.305   7.221  1.00  4.290          H  
ATOM   1936 3HD2 LEU A 124       9.135  25.817   6.248  1.00  4.290          H  
ATOM   1937  N   PHE A 125      13.654  26.859   4.089  1.00  2.310          N  
ATOM   1938  CA  PHE A 125      14.527  25.721   3.938  1.00  2.460          C  
ATOM   1939  C   PHE A 125      14.793  25.219   5.342  1.00  2.540          C  
ATOM   1940  O   PHE A 125      14.978  26.026   6.257  1.00  3.150          O  
ATOM   1941  CB  PHE A 125      15.800  26.153   3.221  1.00  3.380          C  
ATOM   1942  CG  PHE A 125      15.513  26.644   1.820  1.00  3.380          C  
ATOM   1943  CD1 PHE A 125      15.152  27.976   1.595  1.00  3.380          C  
ATOM   1944  CD2 PHE A 125      15.592  25.792   0.732  1.00  3.380          C  
ATOM   1945  CE1 PHE A 125      14.876  28.429   0.330  1.00  3.380          C  
ATOM   1946  CE2 PHE A 125      15.320  26.249  -0.543  1.00  3.380          C  
ATOM   1947  CZ  PHE A 125      14.959  27.571  -0.742  1.00  3.380          C  
ATOM   1948  H   PHE A 125      13.982  27.669   4.595  1.00  2.770          H  
ATOM   1949  HA  PHE A 125      14.025  24.939   3.367  1.00  2.950          H  
ATOM   1950 1HB  PHE A 125      16.286  26.953   3.776  1.00  4.060          H  
ATOM   1951 2HB  PHE A 125      16.494  25.317   3.162  1.00  4.060          H  
ATOM   1952  HD1 PHE A 125      15.079  28.668   2.436  1.00  4.060          H  
ATOM   1953  HD2 PHE A 125      15.871  24.752   0.885  1.00  4.060          H  
ATOM   1954  HE1 PHE A 125      14.593  29.470   0.183  1.00  4.060          H  
ATOM   1955  HE2 PHE A 125      15.388  25.566  -1.393  1.00  4.060          H  
ATOM   1956  HZ  PHE A 125      14.741  27.932  -1.745  1.00  4.060          H  
ATOM   1957  N   SER A 126      14.820  23.906   5.529  1.00  2.560          N  
ATOM   1958  CA  SER A 126      15.019  23.374   6.866  1.00  2.930          C  
ATOM   1959  C   SER A 126      15.446  21.909   6.810  1.00  2.760          C  
ATOM   1960  O   SER A 126      15.434  21.307   5.735  1.00  2.890          O  
ATOM   1961  CB  SER A 126      13.698  23.426   7.628  1.00  3.950          C  
ATOM   1962  OG  SER A 126      12.820  22.434   7.149  1.00  3.950          O  
ATOM   1963  H   SER A 126      14.667  23.276   4.753  1.00  3.070          H  
ATOM   1964  HA  SER A 126      15.770  23.985   7.356  1.00  3.520          H  
ATOM   1965 1HB  SER A 126      13.832  23.311   8.685  1.00  4.740          H  
ATOM   1966 2HB  SER A 126      13.244  24.404   7.477  1.00  4.740          H  
ATOM   1967  HG  SER A 126      13.147  21.561   7.525  1.00  4.740          H  
ATOM   1968  N   PRO A 127      15.887  21.331   7.942  1.00  3.010          N  
ATOM   1969  CA  PRO A 127      16.067  19.913   8.160  1.00  3.010          C  
ATOM   1970  C   PRO A 127      14.711  19.251   7.974  1.00  2.750          C  
ATOM   1971  O   PRO A 127      13.677  19.933   8.009  1.00  3.100          O  
ATOM   1972  CB  PRO A 127      16.571  19.831   9.605  1.00  4.510          C  
ATOM   1973  CG  PRO A 127      17.203  21.181   9.866  1.00  4.510          C  
ATOM   1974  CD  PRO A 127      16.373  22.163   9.084  1.00  4.510          C  
ATOM   1975  HA  PRO A 127      16.802  19.515   7.444  1.00  3.610          H  
ATOM   1976 1HB  PRO A 127      15.726  19.610  10.280  1.00  5.420          H  
ATOM   1977 2HB  PRO A 127      17.284  19.001   9.708  1.00  5.420          H  
ATOM   1978 1HG  PRO A 127      17.202  21.394  10.948  1.00  5.420          H  
ATOM   1979 2HG  PRO A 127      18.256  21.172   9.549  1.00  5.420          H  
ATOM   1980 1HD  PRO A 127      15.558  22.512   9.719  1.00  5.420          H  
ATOM   1981 2HD  PRO A 127      17.036  22.971   8.755  1.00  5.420          H  
ATOM   1982  N   VAL A 128      14.710  17.946   7.728  1.00  2.810          N  
ATOM   1983  CA  VAL A 128      13.461  17.226   7.521  1.00  3.160          C  
ATOM   1984  C   VAL A 128      12.562  17.318   8.745  1.00  3.070          C  
ATOM   1985  O   VAL A 128      12.942  16.974   9.866  1.00  3.620          O  
ATOM   1986  CB  VAL A 128      13.762  15.744   7.185  1.00  4.280          C  
ATOM   1987  CG1 VAL A 128      12.472  14.902   7.123  1.00  4.280          C  
ATOM   1988  CG2 VAL A 128      14.489  15.689   5.826  1.00  4.280          C  
ATOM   1989  H   VAL A 128      15.588  17.449   7.705  1.00  3.370          H  
ATOM   1990  HA  VAL A 128      12.943  17.676   6.674  1.00  3.790          H  
ATOM   1991  HB  VAL A 128      14.390  15.320   7.963  1.00  5.140          H  
ATOM   1992 1HG1 VAL A 128      12.735  13.872   6.882  1.00  5.140          H  
ATOM   1993 2HG1 VAL A 128      11.958  14.917   8.080  1.00  5.140          H  
ATOM   1994 3HG1 VAL A 128      11.815  15.301   6.360  1.00  5.140          H  
ATOM   1995 1HG2 VAL A 128      14.721  14.651   5.578  1.00  5.140          H  
ATOM   1996 2HG2 VAL A 128      13.852  16.114   5.057  1.00  5.140          H  
ATOM   1997 3HG2 VAL A 128      15.412  16.260   5.872  1.00  5.140          H  
ATOM   1998  N   ASN A 129      11.319  17.742   8.516  1.00  2.890          N  
ATOM   1999  CA  ASN A 129      10.359  17.928   9.595  1.00  3.100          C  
ATOM   2000  C   ASN A 129       9.738  16.595  10.010  1.00  2.780          C  
ATOM   2001  O   ASN A 129       8.561  16.313   9.735  1.00  2.950          O  
ATOM   2002  CB  ASN A 129       9.303  18.935   9.173  1.00  4.260          C  
ATOM   2003  CG  ASN A 129       8.453  19.431  10.318  1.00  4.260          C  
ATOM   2004  OD1 ASN A 129       8.813  19.216  11.478  1.00  4.260          O  
ATOM   2005  ND2 ASN A 129       7.367  20.114  10.000  1.00  4.260          N  
ATOM   2006  H   ASN A 129      11.068  17.998   7.573  1.00  3.470          H  
ATOM   2007  HA  ASN A 129      10.888  18.327  10.463  1.00  3.720          H  
ATOM   2008 1HB  ASN A 129       9.789  19.791   8.703  1.00  5.110          H  
ATOM   2009 2HB  ASN A 129       8.663  18.480   8.430  1.00  5.110          H  
ATOM   2010 1HD2 ASN A 129       6.741  20.512  10.709  1.00  5.110          H  
ATOM   2011 2HD2 ASN A 129       7.142  20.266   9.045  1.00  5.110          H  
ATOM   2012  N   ARG A 130      10.583  15.771  10.642  1.00  2.890          N  
ATOM   2013  CA  ARG A 130      10.245  14.419  11.076  1.00  2.950          C  
ATOM   2014  C   ARG A 130       9.428  14.409  12.368  1.00  2.720          C  
ATOM   2015  O   ARG A 130       8.597  13.525  12.571  1.00  3.360          O  
ATOM   2016  CB  ARG A 130      11.508  13.580  11.283  1.00  4.110          C  
ATOM   2017  CG  ARG A 130      12.344  13.972  12.492  1.00  4.110          C  
ATOM   2018  CD  ARG A 130      13.594  13.237  12.619  1.00  4.110          C  
ATOM   2019  NE  ARG A 130      14.271  13.622  13.860  1.00  4.110          N  
ATOM   2020  CZ  ARG A 130      15.471  13.162  14.280  1.00  4.110          C  
ATOM   2021  NH1 ARG A 130      16.139  12.276  13.568  1.00  4.110          N  
ATOM   2022  NH2 ARG A 130      15.974  13.604  15.421  1.00  4.110          N  
ATOM   2023  H   ARG A 130      11.533  16.134  10.758  1.00  3.470          H  
ATOM   2024  HA  ARG A 130       9.676  13.945  10.301  1.00  3.540          H  
ATOM   2025 1HB  ARG A 130      11.228  12.533  11.403  1.00  4.930          H  
ATOM   2026 2HB  ARG A 130      12.145  13.652  10.399  1.00  4.930          H  
ATOM   2027 1HG  ARG A 130      12.573  15.038  12.472  1.00  4.930          H  
ATOM   2028 2HG  ARG A 130      11.794  13.734  13.396  1.00  4.930          H  
ATOM   2029 1HD  ARG A 130      13.385  12.172  12.652  1.00  4.930          H  
ATOM   2030 2HD  ARG A 130      14.246  13.468  11.776  1.00  4.930          H  
ATOM   2031  HE  ARG A 130      13.772  14.314  14.469  1.00  4.930          H  
ATOM   2032 1HH1 ARG A 130      15.747  11.920  12.713  1.00  4.930          H  
ATOM   2033 2HH1 ARG A 130      17.034  11.938  13.892  1.00  4.930          H  
ATOM   2034 1HH2 ARG A 130      15.457  14.284  15.973  1.00  4.930          H  
ATOM   2035 2HH2 ARG A 130      16.866  13.269  15.747  1.00  4.930          H  
ATOM   2036  N   ASP A 131       9.689  15.384  13.233  1.00  2.330          N  
ATOM   2037  CA  ASP A 131       9.092  15.504  14.552  1.00  2.630          C  
ATOM   2038  C   ASP A 131       7.796  16.308  14.537  1.00  2.320          C  
ATOM   2039  O   ASP A 131       7.793  17.483  14.179  1.00  2.690          O  
ATOM   2040  CB  ASP A 131      10.117  16.145  15.491  1.00  3.560          C  
ATOM   2041  CG  ASP A 131      11.321  15.209  15.762  1.00  3.560          C  
ATOM   2042  OD1 ASP A 131      11.130  14.141  16.312  1.00  3.560          O  
ATOM   2043  OD2 ASP A 131      12.422  15.559  15.362  1.00  3.560          O  
ATOM   2044  H   ASP A 131      10.380  16.076  12.978  1.00  2.800          H  
ATOM   2045  HA  ASP A 131       8.865  14.502  14.915  1.00  3.160          H  
ATOM   2046 1HB  ASP A 131      10.479  17.074  15.055  1.00  4.270          H  
ATOM   2047 2HB  ASP A 131       9.634  16.393  16.439  1.00  4.270          H  
ATOM   2048  N   SER A 132       6.699  15.672  14.943  1.00  2.210          N  
ATOM   2049  CA  SER A 132       5.377  16.295  14.959  1.00  2.210          C  
ATOM   2050  C   SER A 132       5.326  17.598  15.726  1.00  1.740          C  
ATOM   2051  O   SER A 132       5.935  17.756  16.786  1.00  2.210          O  
ATOM   2052  CB  SER A 132       4.346  15.386  15.562  1.00  3.090          C  
ATOM   2053  OG  SER A 132       3.140  16.090  15.765  1.00  3.090          O  
ATOM   2054  H   SER A 132       6.788  14.709  15.225  1.00  2.650          H  
ATOM   2055  HA  SER A 132       5.093  16.505  13.925  1.00  2.650          H  
ATOM   2056 1HB  SER A 132       4.172  14.538  14.904  1.00  3.710          H  
ATOM   2057 2HB  SER A 132       4.712  15.008  16.489  1.00  3.710          H  
ATOM   2058  HG  SER A 132       2.575  15.516  16.328  1.00  3.710          H  
ATOM   2059  N   GLU A 133       4.549  18.521  15.178  1.00  1.660          N  
ATOM   2060  CA  GLU A 133       4.337  19.862  15.701  1.00  1.710          C  
ATOM   2061  C   GLU A 133       3.273  19.872  16.805  1.00  1.540          C  
ATOM   2062  O   GLU A 133       3.017  20.897  17.432  1.00  2.090          O  
ATOM   2063  CB  GLU A 133       3.882  20.751  14.539  1.00  2.370          C  
ATOM   2064  CG  GLU A 133       4.918  20.861  13.403  1.00  2.370          C  
ATOM   2065  CD  GLU A 133       4.410  21.581  12.181  1.00  2.370          C  
ATOM   2066  OE1 GLU A 133       3.290  22.025  12.202  1.00  2.370          O  
ATOM   2067  OE2 GLU A 133       5.127  21.646  11.208  1.00  2.370          O  
ATOM   2068  H   GLU A 133       4.094  18.273  14.309  1.00  1.990          H  
ATOM   2069  HA  GLU A 133       5.278  20.230  16.112  1.00  2.050          H  
ATOM   2070 1HB  GLU A 133       2.950  20.376  14.139  1.00  2.850          H  
ATOM   2071 2HB  GLU A 133       3.694  21.759  14.907  1.00  2.850          H  
ATOM   2072 1HG  GLU A 133       5.794  21.382  13.783  1.00  2.850          H  
ATOM   2073 2HG  GLU A 133       5.234  19.859  13.112  1.00  2.850          H  
ATOM   2074  N   ASN A 134       2.638  18.725  17.020  1.00  1.460          N  
ATOM   2075  CA  ASN A 134       1.575  18.564  18.006  1.00  1.350          C  
ATOM   2076  C   ASN A 134       1.502  17.113  18.445  1.00  1.370          C  
ATOM   2077  O   ASN A 134       1.166  16.242  17.645  1.00  1.930          O  
ATOM   2078  CB  ASN A 134       0.231  19.040  17.480  1.00  1.930          C  
ATOM   2079  CG  ASN A 134      -0.879  19.014  18.556  1.00  1.930          C  
ATOM   2080  OD1 ASN A 134      -0.946  18.146  19.456  1.00  1.930          O  
ATOM   2081  ND2 ASN A 134      -1.759  19.979  18.480  1.00  1.930          N  
ATOM   2082  H   ASN A 134       2.930  17.914  16.481  1.00  1.750          H  
ATOM   2083  HA  ASN A 134       1.826  19.156  18.888  1.00  1.620          H  
ATOM   2084 1HB  ASN A 134       0.331  20.060  17.105  1.00  2.320          H  
ATOM   2085 2HB  ASN A 134      -0.073  18.412  16.641  1.00  2.320          H  
ATOM   2086 1HD2 ASN A 134      -2.509  20.012  19.141  1.00  2.320          H  
ATOM   2087 2HD2 ASN A 134      -1.682  20.674  17.763  1.00  2.320          H  
ATOM   2088  N   LEU A 135       1.891  16.868  19.691  1.00  1.330          N  
ATOM   2089  CA  LEU A 135       1.962  15.533  20.282  1.00  1.720          C  
ATOM   2090  C   LEU A 135       0.843  15.199  21.258  1.00  1.380          C  
ATOM   2091  O   LEU A 135       0.950  14.229  22.011  1.00  1.530          O  
ATOM   2092  CB  LEU A 135       3.277  15.406  21.039  1.00  2.250          C  
ATOM   2093  CG  LEU A 135       4.554  15.555  20.221  1.00  2.250          C  
ATOM   2094  CD1 LEU A 135       5.727  15.523  21.174  1.00  2.250          C  
ATOM   2095  CD2 LEU A 135       4.636  14.416  19.210  1.00  2.250          C  
ATOM   2096  H   LEU A 135       2.152  17.661  20.261  1.00  1.600          H  
ATOM   2097  HA  LEU A 135       1.902  14.797  19.483  1.00  2.060          H  
ATOM   2098 1HB  LEU A 135       3.286  16.153  21.817  1.00  2.700          H  
ATOM   2099 2HB  LEU A 135       3.305  14.418  21.510  1.00  2.700          H  
ATOM   2100  HG  LEU A 135       4.570  16.511  19.692  1.00  2.700          H  
ATOM   2101 1HD1 LEU A 135       6.656  15.618  20.610  1.00  2.700          H  
ATOM   2102 2HD1 LEU A 135       5.648  16.346  21.880  1.00  2.700          H  
ATOM   2103 3HD1 LEU A 135       5.729  14.594  21.709  1.00  2.700          H  
ATOM   2104 1HD2 LEU A 135       5.564  14.500  18.649  1.00  2.700          H  
ATOM   2105 2HD2 LEU A 135       4.615  13.480  19.739  1.00  2.700          H  
ATOM   2106 3HD2 LEU A 135       3.801  14.454  18.524  1.00  2.700          H  
ATOM   2107  N   ALA A 136      -0.226  15.990  21.302  1.00  1.610          N  
ATOM   2108  CA  ALA A 136      -1.240  15.702  22.318  1.00  1.670          C  
ATOM   2109  C   ALA A 136      -0.515  15.780  23.656  1.00  1.460          C  
ATOM   2110  O   ALA A 136      -0.224  16.874  24.146  1.00  1.950          O  
ATOM   2111  CB  ALA A 136      -1.939  14.347  22.101  1.00  2.310          C  
ATOM   2112  H   ALA A 136      -0.335  16.765  20.644  1.00  1.930          H  
ATOM   2113  HA  ALA A 136      -1.999  16.486  22.294  1.00  2.000          H  
ATOM   2114 1HB  ALA A 136      -2.677  14.199  22.889  1.00  2.780          H  
ATOM   2115 2HB  ALA A 136      -2.445  14.373  21.137  1.00  2.780          H  
ATOM   2116 3HB  ALA A 136      -1.259  13.511  22.103  1.00  2.780          H  
ATOM   2117  N   SER A 137      -0.284  14.631  24.273  1.00  1.530          N  
ATOM   2118  CA  SER A 137       0.395  14.564  25.548  1.00  1.730          C  
ATOM   2119  C   SER A 137       1.719  13.803  25.327  1.00  1.470          C  
ATOM   2120  O   SER A 137       1.693  12.561  25.273  1.00  1.780          O  
ATOM   2121  CB  SER A 137      -0.453  13.842  26.568  1.00  2.340          C  
ATOM   2122  OG  SER A 137       0.227  13.741  27.789  1.00  2.340          O  
ATOM   2123  H   SER A 137      -0.510  13.787  23.772  1.00  1.840          H  
ATOM   2124  HA  SER A 137       0.551  15.568  25.923  1.00  2.080          H  
ATOM   2125 1HB  SER A 137      -1.399  14.373  26.707  1.00  2.810          H  
ATOM   2126 2HB  SER A 137      -0.683  12.845  26.202  1.00  2.810          H  
ATOM   2127  HG  SER A 137      -0.345  13.231  28.375  1.00  2.810          H  
ATOM   2128  N   PRO A 138       2.884  14.506  25.276  1.00  1.790          N  
ATOM   2129  CA  PRO A 138       4.228  14.010  24.989  1.00  2.050          C  
ATOM   2130  C   PRO A 138       4.721  12.914  25.920  1.00  1.700          C  
ATOM   2131  O   PRO A 138       5.704  12.248  25.622  1.00  1.590          O  
ATOM   2132  CB  PRO A 138       5.106  15.252  25.165  1.00  3.070          C  
ATOM   2133  CG  PRO A 138       4.198  16.412  24.926  1.00  3.070          C  
ATOM   2134  CD  PRO A 138       2.856  15.983  25.454  1.00  3.070          C  
ATOM   2135  HA  PRO A 138       4.244  13.664  23.943  1.00  2.460          H  
ATOM   2136 1HB  PRO A 138       5.549  15.255  26.175  1.00  3.690          H  
ATOM   2137 2HB  PRO A 138       5.945  15.216  24.453  1.00  3.690          H  
ATOM   2138 1HG  PRO A 138       4.587  17.305  25.441  1.00  3.690          H  
ATOM   2139 2HG  PRO A 138       4.169  16.659  23.864  1.00  3.690          H  
ATOM   2140 1HD  PRO A 138       2.730  16.261  26.511  1.00  3.690          H  
ATOM   2141 2HD  PRO A 138       2.118  16.452  24.794  1.00  3.690          H  
ATOM   2142  N   SER A 139       4.113  12.793  27.098  1.00  2.300          N  
ATOM   2143  CA  SER A 139       4.535  11.781  28.045  1.00  2.430          C  
ATOM   2144  C   SER A 139       4.016  10.394  27.673  1.00  2.330          C  
ATOM   2145  O   SER A 139       4.573   9.384  28.113  1.00  2.510          O  
ATOM   2146  CB  SER A 139       4.055  12.151  29.431  1.00  3.350          C  
ATOM   2147  OG  SER A 139       2.659  12.100  29.504  1.00  3.350          O  
ATOM   2148  H   SER A 139       3.322  13.368  27.348  1.00  2.760          H  
ATOM   2149  HA  SER A 139       5.624  11.748  28.049  1.00  2.920          H  
ATOM   2150 1HB  SER A 139       4.486  11.465  30.159  1.00  4.020          H  
ATOM   2151 2HB  SER A 139       4.400  13.153  29.680  1.00  4.020          H  
ATOM   2152  HG  SER A 139       2.433  12.294  30.418  1.00  4.020          H  
ATOM   2153  N   GLU A 140       2.948  10.331  26.869  1.00  2.630          N  
ATOM   2154  CA  GLU A 140       2.384   9.046  26.472  1.00  3.090          C  
ATOM   2155  C   GLU A 140       2.618   8.817  24.985  1.00  3.160          C  
ATOM   2156  O   GLU A 140       2.909   7.699  24.550  1.00  3.660          O  
ATOM   2157  CB  GLU A 140       0.884   8.975  26.803  1.00  4.140          C  
ATOM   2158  CG  GLU A 140       0.543   9.042  28.306  1.00  4.140          C  
ATOM   2159  CD  GLU A 140      -0.962   8.928  28.598  1.00  4.140          C  
ATOM   2160  OE1 GLU A 140      -1.725   8.818  27.664  1.00  4.140          O  
ATOM   2161  OE2 GLU A 140      -1.328   8.951  29.746  1.00  4.140          O  
ATOM   2162  H   GLU A 140       2.523  11.187  26.513  1.00  3.160          H  
ATOM   2163  HA  GLU A 140       2.891   8.254  27.020  1.00  3.710          H  
ATOM   2164 1HB  GLU A 140       0.378   9.811  26.323  1.00  4.970          H  
ATOM   2165 2HB  GLU A 140       0.465   8.056  26.395  1.00  4.970          H  
ATOM   2166 1HG  GLU A 140       1.068   8.238  28.821  1.00  4.970          H  
ATOM   2167 2HG  GLU A 140       0.914   9.988  28.702  1.00  4.970          H  
ATOM   2168  N   TYR A 141       2.534   9.903  24.212  1.00  2.970          N  
ATOM   2169  CA  TYR A 141       2.662   9.865  22.765  1.00  3.090          C  
ATOM   2170  C   TYR A 141       3.707  10.837  22.235  1.00  2.600          C  
ATOM   2171  O   TYR A 141       3.386  11.644  21.367  1.00  3.060          O  
ATOM   2172  CB  TYR A 141       1.308  10.108  22.118  1.00  4.280          C  
ATOM   2173  CG  TYR A 141       0.344   9.073  22.562  1.00  4.280          C  
ATOM   2174  CD1 TYR A 141      -0.536   9.367  23.548  1.00  4.280          C  
ATOM   2175  CD2 TYR A 141       0.381   7.803  22.012  1.00  4.280          C  
ATOM   2176  CE1 TYR A 141      -1.386   8.412  23.999  1.00  4.280          C  
ATOM   2177  CE2 TYR A 141      -0.484   6.835  22.468  1.00  4.280          C  
ATOM   2178  CZ  TYR A 141      -1.368   7.144  23.460  1.00  4.280          C  
ATOM   2179  OH  TYR A 141      -2.245   6.205  23.936  1.00  4.280          O  
ATOM   2180  H   TYR A 141       2.298  10.801  24.638  1.00  3.560          H  
ATOM   2181  HA  TYR A 141       2.958   8.861  22.476  1.00  3.710          H  
ATOM   2182 1HB  TYR A 141       0.926  11.095  22.401  1.00  5.130          H  
ATOM   2183 2HB  TYR A 141       1.393  10.071  21.033  1.00  5.130          H  
ATOM   2184  HD1 TYR A 141      -0.548  10.364  23.987  1.00  5.130          H  
ATOM   2185  HD2 TYR A 141       1.094   7.568  21.226  1.00  5.130          H  
ATOM   2186  HE1 TYR A 141      -2.075   8.657  24.797  1.00  5.130          H  
ATOM   2187  HE2 TYR A 141      -0.463   5.831  22.044  1.00  5.130          H  
ATOM   2188  HH  TYR A 141      -2.931   6.663  24.466  1.00  5.130          H  
ATOM   2189  N   PRO A 142       4.981  10.738  22.670  1.00  2.040          N  
ATOM   2190  CA  PRO A 142       6.073  11.643  22.357  1.00  1.960          C  
ATOM   2191  C   PRO A 142       6.375  11.750  20.874  1.00  1.530          C  
ATOM   2192  O   PRO A 142       7.044  12.691  20.452  1.00  1.850          O  
ATOM   2193  CB  PRO A 142       7.268  11.013  23.087  1.00  2.940          C  
ATOM   2194  CG  PRO A 142       6.898   9.564  23.261  1.00  2.940          C  
ATOM   2195  CD  PRO A 142       5.414   9.578  23.493  1.00  2.940          C  
ATOM   2196  HA  PRO A 142       5.858  12.627  22.782  1.00  2.350          H  
ATOM   2197 1HB  PRO A 142       8.182  11.148  22.488  1.00  3.530          H  
ATOM   2198 2HB  PRO A 142       7.437  11.525  24.043  1.00  3.530          H  
ATOM   2199 1HG  PRO A 142       7.191   8.986  22.371  1.00  3.530          H  
ATOM   2200 2HG  PRO A 142       7.448   9.137  24.113  1.00  3.530          H  
ATOM   2201 1HD  PRO A 142       4.994   8.625  23.159  1.00  3.530          H  
ATOM   2202 2HD  PRO A 142       5.229   9.775  24.563  1.00  3.530          H  
ATOM   2203  N   GLU A 143       5.946  10.764  20.081  1.00  1.390          N  
ATOM   2204  CA  GLU A 143       6.237  10.817  18.663  1.00  1.200          C  
ATOM   2205  C   GLU A 143       5.055  10.428  17.748  1.00  1.000          C  
ATOM   2206  O   GLU A 143       5.198   9.531  16.924  1.00  1.250          O  
ATOM   2207  CB  GLU A 143       7.438   9.898  18.382  1.00  1.760          C  
ATOM   2208  CG  GLU A 143       8.720  10.246  19.202  1.00  1.760          C  
ATOM   2209  CD  GLU A 143       9.930   9.434  18.847  1.00  1.760          C  
ATOM   2210  OE1 GLU A 143       9.877   8.741  17.855  1.00  1.760          O  
ATOM   2211  OE2 GLU A 143      10.917   9.514  19.544  1.00  1.760          O  
ATOM   2212  H   GLU A 143       5.401  10.002  20.454  1.00  1.670          H  
ATOM   2213  HA  GLU A 143       6.519  11.839  18.414  1.00  1.440          H  
ATOM   2214 1HB  GLU A 143       7.170   8.874  18.628  1.00  2.110          H  
ATOM   2215 2HB  GLU A 143       7.684   9.929  17.323  1.00  2.110          H  
ATOM   2216 1HG  GLU A 143       8.952  11.302  19.060  1.00  2.110          H  
ATOM   2217 2HG  GLU A 143       8.514  10.087  20.251  1.00  2.110          H  
ATOM   2218  N   ASN A 144       3.904  11.110  17.855  1.00  0.880          N  
ATOM   2219  CA  ASN A 144       2.759  10.821  16.971  1.00  0.930          C  
ATOM   2220  C   ASN A 144       1.790  12.008  16.920  1.00  0.810          C  
ATOM   2221  O   ASN A 144       1.183  12.361  17.928  1.00  1.170          O  
ATOM   2222  CB  ASN A 144       2.014   9.568  17.406  1.00  1.280          C  
ATOM   2223  CG  ASN A 144       0.910   9.100  16.402  1.00  1.280          C  
ATOM   2224  OD1 ASN A 144       1.213   8.771  15.224  1.00  1.280          O  
ATOM   2225  ND2 ASN A 144      -0.311   9.076  16.867  1.00  1.280          N  
ATOM   2226  H   ASN A 144       3.817  11.835  18.562  1.00  1.060          H  
ATOM   2227  HA  ASN A 144       3.136  10.663  15.957  1.00  1.120          H  
ATOM   2228 1HB  ASN A 144       2.722   8.760  17.526  1.00  1.540          H  
ATOM   2229 2HB  ASN A 144       1.553   9.743  18.377  1.00  1.540          H  
ATOM   2230 1HD2 ASN A 144      -1.091   8.776  16.287  1.00  1.540          H  
ATOM   2231 2HD2 ASN A 144      -0.488   9.365  17.807  1.00  1.540          H  
ATOM   2232  N   GLY A 145       1.642  12.613  15.742  1.00  0.920          N  
ATOM   2233  CA  GLY A 145       0.799  13.800  15.567  1.00  0.940          C  
ATOM   2234  C   GLY A 145      -0.559  13.498  14.957  1.00  0.870          C  
ATOM   2235  O   GLY A 145      -1.184  12.488  15.275  1.00  1.100          O  
ATOM   2236  H   GLY A 145       2.155  12.255  14.951  1.00  1.100          H  
ATOM   2237 1HA  GLY A 145       0.644  14.263  16.536  1.00  1.130          H  
ATOM   2238 2HA  GLY A 145       1.313  14.526  14.944  1.00  1.130          H  
ATOM   2239  N   GLU A 146      -1.036  14.407  14.099  1.00  0.870          N  
ATOM   2240  CA  GLU A 146      -2.328  14.229  13.439  1.00  0.920          C  
ATOM   2241  C   GLU A 146      -2.165  14.213  11.905  1.00  0.770          C  
ATOM   2242  O   GLU A 146      -2.159  13.143  11.283  1.00  0.910          O  
ATOM   2243  CB  GLU A 146      -3.300  15.303  13.937  1.00  1.270          C  
ATOM   2244  CG  GLU A 146      -4.726  15.298  13.353  1.00  1.270          C  
ATOM   2245  CD  GLU A 146      -5.601  16.286  14.083  1.00  1.270          C  
ATOM   2246  OE1 GLU A 146      -5.162  16.757  15.103  1.00  1.270          O  
ATOM   2247  OE2 GLU A 146      -6.689  16.594  13.629  1.00  1.270          O  
ATOM   2248  H   GLU A 146      -0.472  15.225  13.915  1.00  1.040          H  
ATOM   2249  HA  GLU A 146      -2.727  13.273  13.741  1.00  1.100          H  
ATOM   2250 1HB  GLU A 146      -3.408  15.190  15.017  1.00  1.520          H  
ATOM   2251 2HB  GLU A 146      -2.871  16.275  13.769  1.00  1.520          H  
ATOM   2252 1HG  GLU A 146      -4.684  15.580  12.301  1.00  1.520          H  
ATOM   2253 2HG  GLU A 146      -5.160  14.310  13.422  1.00  1.520          H  
ATOM   2254  N   ARG A 147      -1.897  15.358  11.265  1.00  0.620          N  
ATOM   2255  CA  ARG A 147      -1.637  15.231   9.819  1.00  0.560          C  
ATOM   2256  C   ARG A 147      -0.764  16.351   9.283  1.00  0.530          C  
ATOM   2257  O   ARG A 147      -0.943  17.517   9.631  1.00  0.600          O  
ATOM   2258  CB  ARG A 147      -2.951  15.158   9.027  1.00  0.810          C  
ATOM   2259  CG  ARG A 147      -2.819  14.695   7.561  1.00  0.810          C  
ATOM   2260  CD  ARG A 147      -2.862  15.773   6.516  1.00  0.810          C  
ATOM   2261  NE  ARG A 147      -4.197  16.382   6.409  1.00  0.810          N  
ATOM   2262  CZ  ARG A 147      -4.619  17.188   5.393  1.00  0.810          C  
ATOM   2263  NH1 ARG A 147      -3.832  17.469   4.373  1.00  0.810          N  
ATOM   2264  NH2 ARG A 147      -5.838  17.686   5.416  1.00  0.810          N  
ATOM   2265  H   ARG A 147      -1.935  16.265  11.750  1.00  0.740          H  
ATOM   2266  HA  ARG A 147      -1.097  14.297   9.648  1.00  0.670          H  
ATOM   2267 1HB  ARG A 147      -3.653  14.492   9.528  1.00  0.970          H  
ATOM   2268 2HB  ARG A 147      -3.396  16.137   8.995  1.00  0.970          H  
ATOM   2269 1HG  ARG A 147      -1.865  14.188   7.455  1.00  0.970          H  
ATOM   2270 2HG  ARG A 147      -3.620  13.991   7.340  1.00  0.970          H  
ATOM   2271 1HD  ARG A 147      -2.148  16.557   6.755  1.00  0.970          H  
ATOM   2272 2HD  ARG A 147      -2.598  15.332   5.553  1.00  0.970          H  
ATOM   2273  HE  ARG A 147      -4.851  16.203   7.161  1.00  0.970          H  
ATOM   2274 1HH1 ARG A 147      -2.900  17.096   4.324  1.00  0.970          H  
ATOM   2275 2HH1 ARG A 147      -4.190  18.072   3.600  1.00  0.970          H  
ATOM   2276 1HH2 ARG A 147      -6.454  17.481   6.192  1.00  0.970          H  
ATOM   2277 2HH2 ARG A 147      -6.141  18.280   4.641  1.00  0.970          H  
ATOM   2278  N   PHE A 148       0.166  16.008   8.390  1.00  0.550          N  
ATOM   2279  CA  PHE A 148       1.022  17.028   7.773  1.00  0.620          C  
ATOM   2280  C   PHE A 148       1.046  16.905   6.255  1.00  0.710          C  
ATOM   2281  O   PHE A 148       0.723  15.848   5.713  1.00  0.780          O  
ATOM   2282  CB  PHE A 148       2.419  16.981   8.384  1.00  0.840          C  
ATOM   2283  CG  PHE A 148       2.358  17.250   9.864  1.00  0.840          C  
ATOM   2284  CD1 PHE A 148       2.304  16.198  10.782  1.00  0.840          C  
ATOM   2285  CD2 PHE A 148       2.292  18.551  10.342  1.00  0.840          C  
ATOM   2286  CE1 PHE A 148       2.191  16.449  12.142  1.00  0.840          C  
ATOM   2287  CE2 PHE A 148       2.172  18.799  11.690  1.00  0.840          C  
ATOM   2288  CZ  PHE A 148       2.121  17.750  12.595  1.00  0.840          C  
ATOM   2289  H   PHE A 148       0.296  15.014   8.157  1.00  0.660          H  
ATOM   2290  HA  PHE A 148       0.619  18.005   8.007  1.00  0.740          H  
ATOM   2291 1HB  PHE A 148       2.868  16.010   8.227  1.00  1.010          H  
ATOM   2292 2HB  PHE A 148       3.050  17.735   7.917  1.00  1.010          H  
ATOM   2293  HD1 PHE A 148       2.340  15.169  10.416  1.00  1.010          H  
ATOM   2294  HD2 PHE A 148       2.321  19.389   9.637  1.00  1.010          H  
ATOM   2295  HE1 PHE A 148       2.147  15.622  12.847  1.00  1.010          H  
ATOM   2296  HE2 PHE A 148       2.110  19.833  12.036  1.00  1.010          H  
ATOM   2297  HZ  PHE A 148       2.017  17.954  13.660  1.00  1.010          H  
ATOM   2298  N   SER A 149       1.380  17.992   5.559  1.00  0.740          N  
ATOM   2299  CA  SER A 149       1.505  17.915   4.101  1.00  0.840          C  
ATOM   2300  C   SER A 149       2.529  18.925   3.552  1.00  0.810          C  
ATOM   2301  O   SER A 149       2.461  20.136   3.808  1.00  0.910          O  
ATOM   2302  CB  SER A 149       0.158  18.115   3.447  1.00  1.140          C  
ATOM   2303  OG  SER A 149       0.257  17.986   2.060  1.00  1.140          O  
ATOM   2304  H   SER A 149       1.576  18.870   6.048  1.00  0.890          H  
ATOM   2305  HA  SER A 149       1.849  16.918   3.846  1.00  1.010          H  
ATOM   2306 1HB  SER A 149      -0.552  17.382   3.833  1.00  1.360          H  
ATOM   2307 2HB  SER A 149      -0.214  19.086   3.693  1.00  1.360          H  
ATOM   2308  HG  SER A 149       0.227  17.015   1.913  1.00  1.360          H  
ATOM   2309  N   PHE A 150       3.504  18.416   2.791  1.00  0.690          N  
ATOM   2310  CA  PHE A 150       4.600  19.250   2.282  1.00  0.690          C  
ATOM   2311  C   PHE A 150       4.652  19.289   0.756  1.00  0.710          C  
ATOM   2312  O   PHE A 150       4.893  18.263   0.111  1.00  0.730          O  
ATOM   2313  CB  PHE A 150       5.920  18.673   2.784  1.00  0.970          C  
ATOM   2314  CG  PHE A 150       6.007  18.580   4.275  1.00  0.970          C  
ATOM   2315  CD1 PHE A 150       5.495  17.453   4.936  1.00  0.970          C  
ATOM   2316  CD2 PHE A 150       6.586  19.577   5.026  1.00  0.970          C  
ATOM   2317  CE1 PHE A 150       5.555  17.350   6.297  1.00  0.970          C  
ATOM   2318  CE2 PHE A 150       6.650  19.463   6.401  1.00  0.970          C  
ATOM   2319  CZ  PHE A 150       6.127  18.346   7.034  1.00  0.970          C  
ATOM   2320  H   PHE A 150       3.482  17.413   2.597  1.00  0.830          H  
ATOM   2321  HA  PHE A 150       4.472  20.269   2.650  1.00  0.830          H  
ATOM   2322 1HB  PHE A 150       6.067  17.706   2.373  1.00  1.160          H  
ATOM   2323 2HB  PHE A 150       6.738  19.301   2.435  1.00  1.160          H  
ATOM   2324  HD1 PHE A 150       5.035  16.653   4.352  1.00  1.160          H  
ATOM   2325  HD2 PHE A 150       6.993  20.467   4.528  1.00  1.160          H  
ATOM   2326  HE1 PHE A 150       5.152  16.484   6.792  1.00  1.160          H  
ATOM   2327  HE2 PHE A 150       7.108  20.258   6.986  1.00  1.160          H  
ATOM   2328  HZ  PHE A 150       6.170  18.257   8.122  1.00  1.160          H  
ATOM   2329  N   LEU A 151       4.434  20.472   0.176  1.00  0.760          N  
ATOM   2330  CA  LEU A 151       4.407  20.653  -1.279  1.00  0.790          C  
ATOM   2331  C   LEU A 151       5.567  21.380  -1.935  1.00  0.790          C  
ATOM   2332  O   LEU A 151       5.801  22.576  -1.727  1.00  0.850          O  
ATOM   2333  CB  LEU A 151       3.132  21.374  -1.689  1.00  1.090          C  
ATOM   2334  CG  LEU A 151       3.037  21.861  -3.186  1.00  1.090          C  
ATOM   2335  CD1 LEU A 151       3.109  20.715  -4.166  1.00  1.090          C  
ATOM   2336  CD2 LEU A 151       1.732  22.591  -3.339  1.00  1.090          C  
ATOM   2337  H   LEU A 151       4.273  21.282   0.778  1.00  0.910          H  
ATOM   2338  HA  LEU A 151       4.366  19.658  -1.713  1.00  0.950          H  
ATOM   2339 1HB  LEU A 151       2.302  20.715  -1.503  1.00  1.310          H  
ATOM   2340 2HB  LEU A 151       3.022  22.222  -1.051  1.00  1.310          H  
ATOM   2341  HG  LEU A 151       3.854  22.549  -3.413  1.00  1.310          H  
ATOM   2342 1HD1 LEU A 151       3.015  21.126  -5.152  1.00  1.310          H  
ATOM   2343 2HD1 LEU A 151       4.033  20.182  -4.102  1.00  1.310          H  
ATOM   2344 3HD1 LEU A 151       2.338  20.046  -3.987  1.00  1.310          H  
ATOM   2345 1HD2 LEU A 151       1.634  22.953  -4.344  1.00  1.310          H  
ATOM   2346 2HD2 LEU A 151       0.911  21.926  -3.118  1.00  1.310          H  
ATOM   2347 3HD2 LEU A 151       1.712  23.430  -2.649  1.00  1.310          H  
ATOM   2348  N   SER A 152       6.238  20.660  -2.817  1.00  0.780          N  
ATOM   2349  CA  SER A 152       7.351  21.183  -3.592  1.00  0.780          C  
ATOM   2350  C   SER A 152       6.872  21.458  -5.019  1.00  0.730          C  
ATOM   2351  O   SER A 152       6.501  20.521  -5.741  1.00  0.770          O  
ATOM   2352  CB  SER A 152       8.482  20.174  -3.597  1.00  1.090          C  
ATOM   2353  OG  SER A 152       9.544  20.594  -4.408  1.00  1.090          O  
ATOM   2354  H   SER A 152       5.957  19.680  -2.934  1.00  0.940          H  
ATOM   2355  HA  SER A 152       7.690  22.120  -3.144  1.00  0.940          H  
ATOM   2356 1HB  SER A 152       8.836  20.024  -2.576  1.00  1.310          H  
ATOM   2357 2HB  SER A 152       8.103  19.216  -3.952  1.00  1.310          H  
ATOM   2358  HG  SER A 152      10.183  19.873  -4.389  1.00  1.310          H  
ATOM   2359  N   LYS A 153       6.855  22.733  -5.446  1.00  0.720          N  
ATOM   2360  CA  LYS A 153       6.327  23.026  -6.789  1.00  0.770          C  
ATOM   2361  C   LYS A 153       7.205  23.907  -7.715  1.00  0.750          C  
ATOM   2362  O   LYS A 153       6.938  25.101  -7.856  1.00  0.930          O  
ATOM   2363  CB  LYS A 153       4.913  23.632  -6.672  1.00  1.060          C  
ATOM   2364  CG  LYS A 153       4.775  24.968  -5.874  1.00  1.060          C  
ATOM   2365  CD  LYS A 153       3.314  25.427  -5.774  1.00  1.060          C  
ATOM   2366  CE  LYS A 153       2.781  25.922  -7.130  1.00  1.060          C  
ATOM   2367  NZ  LYS A 153       1.439  26.569  -7.010  1.00  1.060          N  
ATOM   2368  H   LYS A 153       7.158  23.493  -4.823  1.00  0.860          H  
ATOM   2369  HA  LYS A 153       6.174  22.080  -7.292  1.00  0.920          H  
ATOM   2370 1HB  LYS A 153       4.535  23.785  -7.679  1.00  1.270          H  
ATOM   2371 2HB  LYS A 153       4.259  22.904  -6.204  1.00  1.270          H  
ATOM   2372 1HG  LYS A 153       5.158  24.810  -4.861  1.00  1.270          H  
ATOM   2373 2HG  LYS A 153       5.336  25.774  -6.318  1.00  1.270          H  
ATOM   2374 1HD  LYS A 153       2.706  24.599  -5.449  1.00  1.270          H  
ATOM   2375 2HD  LYS A 153       3.234  26.226  -5.038  1.00  1.270          H  
ATOM   2376 1HE  LYS A 153       3.485  26.637  -7.553  1.00  1.270          H  
ATOM   2377 2HE  LYS A 153       2.684  25.078  -7.808  1.00  1.270          H  
ATOM   2378 1HZ  LYS A 153       1.131  26.870  -7.924  1.00  1.270          H  
ATOM   2379 2HZ  LYS A 153       0.771  25.909  -6.634  1.00  1.270          H  
ATOM   2380 3HZ  LYS A 153       1.499  27.368  -6.399  1.00  1.270          H  
ATOM   2381  N   PRO A 154       8.302  23.366  -8.293  1.00  0.680          N  
ATOM   2382  CA  PRO A 154       9.174  24.031  -9.254  1.00  0.740          C  
ATOM   2383  C   PRO A 154       8.453  24.206 -10.596  1.00  0.760          C  
ATOM   2384  O   PRO A 154       7.587  23.392 -10.947  1.00  1.000          O  
ATOM   2385  CB  PRO A 154      10.376  23.091  -9.338  1.00  1.110          C  
ATOM   2386  CG  PRO A 154       9.835  21.729  -8.946  1.00  1.110          C  
ATOM   2387  CD  PRO A 154       8.749  22.007  -7.921  1.00  1.110          C  
ATOM   2388  HA  PRO A 154       9.475  25.000  -8.860  1.00  0.890          H  
ATOM   2389 1HB  PRO A 154      10.763  23.118 -10.360  1.00  1.330          H  
ATOM   2390 2HB  PRO A 154      11.182  23.451  -8.687  1.00  1.330          H  
ATOM   2391 1HG  PRO A 154       9.438  21.219  -9.838  1.00  1.330          H  
ATOM   2392 2HG  PRO A 154      10.636  21.097  -8.542  1.00  1.330          H  
ATOM   2393 1HD  PRO A 154       7.961  21.263  -8.054  1.00  1.330          H  
ATOM   2394 2HD  PRO A 154       9.160  21.999  -6.902  1.00  1.330          H  
ATOM   2395  N   VAL A 155       8.835  25.247 -11.346  1.00  0.720          N  
ATOM   2396  CA  VAL A 155       8.221  25.512 -12.652  1.00  0.760          C  
ATOM   2397  C   VAL A 155       9.213  25.607 -13.815  1.00  0.680          C  
ATOM   2398  O   VAL A 155      10.103  26.425 -13.784  1.00  0.790          O  
ATOM   2399  CB  VAL A 155       7.476  26.863 -12.599  1.00  1.050          C  
ATOM   2400  CG1 VAL A 155       6.771  27.135 -13.955  1.00  1.050          C  
ATOM   2401  CG2 VAL A 155       6.542  26.890 -11.425  1.00  1.050          C  
ATOM   2402  H   VAL A 155       9.548  25.877 -10.957  1.00  0.860          H  
ATOM   2403  HA  VAL A 155       7.518  24.716 -12.864  1.00  0.910          H  
ATOM   2404  HB  VAL A 155       8.194  27.654 -12.471  1.00  1.260          H  
ATOM   2405 1HG1 VAL A 155       6.281  28.106 -13.916  1.00  1.260          H  
ATOM   2406 2HG1 VAL A 155       7.488  27.142 -14.769  1.00  1.260          H  
ATOM   2407 3HG1 VAL A 155       6.028  26.361 -14.146  1.00  1.260          H  
ATOM   2408 1HG2 VAL A 155       6.039  27.850 -11.384  1.00  1.260          H  
ATOM   2409 2HG2 VAL A 155       5.839  26.124 -11.533  1.00  1.260          H  
ATOM   2410 3HG2 VAL A 155       7.096  26.740 -10.496  1.00  1.260          H  
ATOM   2411  N   ASP A 156       9.047  24.840 -14.875  1.00  0.700          N  
ATOM   2412  CA  ASP A 156       9.955  24.968 -16.017  1.00  0.710          C  
ATOM   2413  C   ASP A 156       9.509  26.038 -17.037  1.00  0.820          C  
ATOM   2414  O   ASP A 156       8.415  25.960 -17.627  1.00  0.910          O  
ATOM   2415  CB  ASP A 156      10.128  23.637 -16.752  1.00  0.990          C  
ATOM   2416  CG  ASP A 156      10.965  22.569 -16.030  1.00  0.990          C  
ATOM   2417  OD1 ASP A 156      10.564  21.439 -16.075  1.00  0.990          O  
ATOM   2418  OD2 ASP A 156      12.056  22.857 -15.539  1.00  0.990          O  
ATOM   2419  H   ASP A 156       8.278  24.177 -14.894  1.00  0.840          H  
ATOM   2420  HA  ASP A 156      10.934  25.274 -15.641  1.00  0.850          H  
ATOM   2421 1HB  ASP A 156       9.156  23.217 -16.935  1.00  1.190          H  
ATOM   2422 2HB  ASP A 156      10.580  23.833 -17.723  1.00  1.190          H  
ATOM   2423  N   GLU A 157      10.355  27.060 -17.234  1.00  0.860          N  
ATOM   2424  CA  GLU A 157      10.080  28.159 -18.163  1.00  1.030          C  
ATOM   2425  C   GLU A 157      11.221  28.253 -19.198  1.00  0.970          C  
ATOM   2426  O   GLU A 157      12.402  28.245 -18.843  1.00  0.900          O  
ATOM   2427  CB  GLU A 157       9.984  29.474 -17.369  1.00  1.370          C  
ATOM   2428  CG  GLU A 157       8.873  29.509 -16.294  1.00  1.370          C  
ATOM   2429  CD  GLU A 157       8.834  30.812 -15.505  1.00  1.370          C  
ATOM   2430  OE1 GLU A 157       9.704  31.620 -15.699  1.00  1.370          O  
ATOM   2431  OE2 GLU A 157       7.912  31.015 -14.745  1.00  1.370          O  
ATOM   2432  H   GLU A 157      11.211  27.122 -16.671  1.00  1.030          H  
ATOM   2433  HA  GLU A 157       9.143  27.969 -18.688  1.00  1.240          H  
ATOM   2434 1HB  GLU A 157      10.929  29.647 -16.859  1.00  1.650          H  
ATOM   2435 2HB  GLU A 157       9.823  30.309 -18.057  1.00  1.650          H  
ATOM   2436 1HG  GLU A 157       7.911  29.342 -16.770  1.00  1.650          H  
ATOM   2437 2HG  GLU A 157       9.057  28.691 -15.599  1.00  1.650          H  
ATOM   2438  N   ASN A 158      10.916  28.381 -20.488  1.00  1.040          N  
ATOM   2439  CA  ASN A 158      12.018  28.472 -21.452  1.00  1.030          C  
ATOM   2440  C   ASN A 158      12.816  29.728 -21.137  1.00  1.060          C  
ATOM   2441  O   ASN A 158      12.231  30.752 -20.797  1.00  1.130          O  
ATOM   2442  CB  ASN A 158      11.515  28.512 -22.875  1.00  1.450          C  
ATOM   2443  CG  ASN A 158      12.563  28.295 -23.908  1.00  1.450          C  
ATOM   2444  OD1 ASN A 158      13.540  29.055 -23.998  1.00  1.450          O  
ATOM   2445  ND2 ASN A 158      12.375  27.278 -24.723  1.00  1.450          N  
ATOM   2446  H   ASN A 158       9.944  28.430 -20.824  1.00  1.250          H  
ATOM   2447  HA  ASN A 158      12.680  27.616 -21.330  1.00  1.240          H  
ATOM   2448 1HB  ASN A 158      10.707  27.795 -23.012  1.00  1.740          H  
ATOM   2449 2HB  ASN A 158      11.130  29.475 -23.033  1.00  1.740          H  
ATOM   2450 1HD2 ASN A 158      13.035  27.092 -25.452  1.00  1.740          H  
ATOM   2451 2HD2 ASN A 158      11.563  26.696 -24.624  1.00  1.740          H  
ATOM   2452  N   HIS A 159      14.144  29.701 -21.250  1.00  1.050          N  
ATOM   2453  CA  HIS A 159      14.902  30.925 -20.960  1.00  1.150          C  
ATOM   2454  C   HIS A 159      14.580  32.075 -21.941  1.00  1.220          C  
ATOM   2455  O   HIS A 159      14.898  33.234 -21.671  1.00  1.330          O  
ATOM   2456  CB  HIS A 159      16.406  30.645 -20.951  1.00  1.570          C  
ATOM   2457  CG  HIS A 159      16.992  30.408 -22.291  1.00  1.570          C  
ATOM   2458  ND1 HIS A 159      16.801  29.244 -23.003  1.00  1.570          N  
ATOM   2459  CD2 HIS A 159      17.785  31.188 -23.045  1.00  1.570          C  
ATOM   2460  CE1 HIS A 159      17.446  29.322 -24.147  1.00  1.570          C  
ATOM   2461  NE2 HIS A 159      18.058  30.502 -24.208  1.00  1.570          N  
ATOM   2462  H   HIS A 159      14.641  28.847 -21.508  1.00  1.260          H  
ATOM   2463  HA  HIS A 159      14.627  31.281 -19.972  1.00  1.380          H  
ATOM   2464 1HB  HIS A 159      16.929  31.486 -20.496  1.00  1.880          H  
ATOM   2465 2HB  HIS A 159      16.606  29.772 -20.331  1.00  1.880          H  
ATOM   2466  HD1 HIS A 159      16.324  28.409 -22.676  1.00  1.880          H  
ATOM   2467  HD2 HIS A 159      18.196  32.185 -22.886  1.00  1.880          H  
ATOM   2468  HE1 HIS A 159      17.410  28.495 -24.853  1.00  1.880          H  
ATOM   2469  N   GLN A 160      13.929  31.750 -23.065  1.00  1.190          N  
ATOM   2470  CA  GLN A 160      13.480  32.715 -24.071  1.00  1.270          C  
ATOM   2471  C   GLN A 160      12.037  33.198 -23.827  1.00  1.290          C  
ATOM   2472  O   GLN A 160      11.491  33.955 -24.632  1.00  1.370          O  
ATOM   2473  CB  GLN A 160      13.546  32.111 -25.480  1.00  1.750          C  
ATOM   2474  CG  GLN A 160      14.929  31.749 -25.973  1.00  1.750          C  
ATOM   2475  CD  GLN A 160      15.809  32.965 -26.122  1.00  1.750          C  
ATOM   2476  OE1 GLN A 160      15.360  33.983 -26.656  1.00  1.750          O  
ATOM   2477  NE2 GLN A 160      17.050  32.883 -25.686  1.00  1.750          N  
ATOM   2478  H   GLN A 160      13.740  30.762 -23.228  1.00  1.430          H  
ATOM   2479  HA  GLN A 160      14.135  33.585 -24.026  1.00  1.520          H  
ATOM   2480 1HB  GLN A 160      12.939  31.208 -25.506  1.00  2.100          H  
ATOM   2481 2HB  GLN A 160      13.113  32.811 -26.192  1.00  2.100          H  
ATOM   2482 1HG  GLN A 160      15.384  31.085 -25.248  1.00  2.100          H  
ATOM   2483 2HG  GLN A 160      14.851  31.253 -26.938  1.00  2.100          H  
ATOM   2484 1HE2 GLN A 160      17.662  33.666 -25.773  1.00  2.100          H  
ATOM   2485 2HE2 GLN A 160      17.399  32.023 -25.258  1.00  2.100          H  
ATOM   2486  N   GLN A 161      11.407  32.728 -22.750  1.00  1.270          N  
ATOM   2487  CA  GLN A 161      10.023  33.056 -22.402  1.00  1.360          C  
ATOM   2488  C   GLN A 161       9.867  33.872 -21.125  1.00  1.450          C  
ATOM   2489  O   GLN A 161      10.739  33.910 -20.261  1.00  1.460          O  
ATOM   2490  CB  GLN A 161       9.177  31.785 -22.215  1.00  1.870          C  
ATOM   2491  CG  GLN A 161       8.871  30.979 -23.448  1.00  1.870          C  
ATOM   2492  CD  GLN A 161       8.124  29.648 -23.081  1.00  1.870          C  
ATOM   2493  OE1 GLN A 161       8.435  28.912 -22.094  1.00  1.870          O  
ATOM   2494  NE2 GLN A 161       7.112  29.340 -23.889  1.00  1.870          N  
ATOM   2495  H   GLN A 161      11.907  32.111 -22.106  1.00  1.520          H  
ATOM   2496  HA  GLN A 161       9.599  33.638 -23.218  1.00  1.630          H  
ATOM   2497 1HB  GLN A 161       9.691  31.129 -21.512  1.00  2.240          H  
ATOM   2498 2HB  GLN A 161       8.224  32.051 -21.754  1.00  2.240          H  
ATOM   2499 1HG  GLN A 161       8.187  31.573 -24.053  1.00  2.240          H  
ATOM   2500 2HG  GLN A 161       9.764  30.785 -24.023  1.00  2.240          H  
ATOM   2501 1HE2 GLN A 161       6.572  28.513 -23.727  1.00  2.240          H  
ATOM   2502 2HE2 GLN A 161       6.877  29.942 -24.663  1.00  2.240          H  
ATOM   2503  N   ASP A 162       8.715  34.534 -21.019  1.00  1.550          N  
ATOM   2504  CA  ASP A 162       8.312  35.210 -19.793  1.00  1.660          C  
ATOM   2505  C   ASP A 162       7.669  34.129 -18.931  1.00  1.610          C  
ATOM   2506  O   ASP A 162       7.550  32.993 -19.380  1.00  1.550          O  
ATOM   2507  CB  ASP A 162       7.339  36.363 -20.103  1.00  2.280          C  
ATOM   2508  CG  ASP A 162       7.212  37.422 -18.976  1.00  2.280          C  
ATOM   2509  OD1 ASP A 162       7.432  37.081 -17.825  1.00  2.280          O  
ATOM   2510  OD2 ASP A 162       6.887  38.538 -19.279  1.00  2.280          O  
ATOM   2511  H   ASP A 162       8.069  34.513 -21.791  1.00  1.860          H  
ATOM   2512  HA  ASP A 162       9.190  35.603 -19.279  1.00  1.990          H  
ATOM   2513 1HB  ASP A 162       7.668  36.872 -21.008  1.00  2.740          H  
ATOM   2514 2HB  ASP A 162       6.350  35.955 -20.309  1.00  2.740          H  
ATOM   2515  N   GLY A 163       7.198  34.467 -17.739  1.00  1.680          N  
ATOM   2516  CA  GLY A 163       6.596  33.466 -16.844  1.00  1.690          C  
ATOM   2517  C   GLY A 163       5.141  33.132 -17.206  1.00  1.590          C  
ATOM   2518  O   GLY A 163       4.494  32.301 -16.568  1.00  1.580          O  
ATOM   2519  H   GLY A 163       7.314  35.435 -17.438  1.00  2.020          H  
ATOM   2520 1HA  GLY A 163       7.191  32.556 -16.890  1.00  2.030          H  
ATOM   2521 2HA  GLY A 163       6.648  33.818 -15.816  1.00  2.030          H  
ATOM   2522  N   ASP A 164       4.635  33.812 -18.225  1.00  1.590          N  
ATOM   2523  CA  ASP A 164       3.279  33.666 -18.735  1.00  1.600          C  
ATOM   2524  C   ASP A 164       3.185  32.486 -19.712  1.00  1.460          C  
ATOM   2525  O   ASP A 164       4.181  31.827 -20.015  1.00  1.400          O  
ATOM   2526  CB  ASP A 164       2.881  34.977 -19.452  1.00  2.240          C  
ATOM   2527  CG  ASP A 164       1.363  35.231 -19.597  1.00  2.240          C  
ATOM   2528  OD1 ASP A 164       0.596  34.347 -19.278  1.00  2.240          O  
ATOM   2529  OD2 ASP A 164       1.000  36.294 -20.029  1.00  2.240          O  
ATOM   2530  H   ASP A 164       5.247  34.472 -18.674  1.00  1.910          H  
ATOM   2531  HA  ASP A 164       2.603  33.484 -17.901  1.00  1.920          H  
ATOM   2532 1HB  ASP A 164       3.320  35.821 -18.918  1.00  2.680          H  
ATOM   2533 2HB  ASP A 164       3.318  34.972 -20.453  1.00  2.680          H  
ATOM   2534  N   GLU A 165       1.981  32.270 -20.231  1.00  1.580          N  
ATOM   2535  CA  GLU A 165       1.655  31.220 -21.199  1.00  1.620          C  
ATOM   2536  C   GLU A 165       1.740  29.830 -20.565  1.00  1.460          C  
ATOM   2537  O   GLU A 165       1.547  29.661 -19.358  1.00  1.380          O  
ATOM   2538  CB  GLU A 165       2.585  31.282 -22.434  1.00  2.250          C  
ATOM   2539  CG  GLU A 165       2.574  32.584 -23.224  1.00  2.250          C  
ATOM   2540  CD  GLU A 165       3.486  32.505 -24.430  1.00  2.250          C  
ATOM   2541  OE1 GLU A 165       4.255  31.574 -24.490  1.00  2.250          O  
ATOM   2542  OE2 GLU A 165       3.416  33.363 -25.277  1.00  2.250          O  
ATOM   2543  H   GLU A 165       1.229  32.872 -19.888  1.00  1.900          H  
ATOM   2544  HA  GLU A 165       0.629  31.376 -21.536  1.00  1.940          H  
ATOM   2545 1HB  GLU A 165       3.608  31.026 -22.176  1.00  2.700          H  
ATOM   2546 2HB  GLU A 165       2.253  30.549 -23.160  1.00  2.700          H  
ATOM   2547 1HG  GLU A 165       1.559  32.798 -23.552  1.00  2.700          H  
ATOM   2548 2HG  GLU A 165       2.899  33.396 -22.578  1.00  2.700          H  
ATOM   2549  N   ASP A 166       2.043  28.821 -21.372  1.00  1.490          N  
ATOM   2550  CA  ASP A 166       1.982  27.441 -20.920  1.00  1.400          C  
ATOM   2551  C   ASP A 166       3.248  26.972 -20.218  1.00  1.320          C  
ATOM   2552  O   ASP A 166       3.996  26.151 -20.758  1.00  1.610          O  
ATOM   2553  CB  ASP A 166       1.696  26.531 -22.110  1.00  2.000          C  
ATOM   2554  CG  ASP A 166       0.301  26.749 -22.694  1.00  2.000          C  
ATOM   2555  OD1 ASP A 166      -0.589  27.134 -21.970  1.00  2.000          O  
ATOM   2556  OD2 ASP A 166       0.150  26.555 -23.872  1.00  2.000          O  
ATOM   2557  H   ASP A 166       2.252  29.001 -22.340  1.00  1.790          H  
ATOM   2558  HA  ASP A 166       1.158  27.352 -20.212  1.00  1.680          H  
ATOM   2559 1HB  ASP A 166       2.438  26.702 -22.890  1.00  2.400          H  
ATOM   2560 2HB  ASP A 166       1.785  25.489 -21.797  1.00  2.400          H  
ATOM   2561  N   SER A 167       3.498  27.515 -19.032  1.00  1.250          N  
ATOM   2562  CA  SER A 167       4.669  27.124 -18.250  1.00  1.210          C  
ATOM   2563  C   SER A 167       4.399  25.727 -17.701  1.00  1.210          C  
ATOM   2564  O   SER A 167       3.237  25.319 -17.589  1.00  1.350          O  
ATOM   2565  CB  SER A 167       4.913  28.114 -17.126  1.00  1.710          C  
ATOM   2566  OG  SER A 167       3.898  28.047 -16.160  1.00  1.710          O  
ATOM   2567  H   SER A 167       2.837  28.222 -18.692  1.00  1.500          H  
ATOM   2568  HA  SER A 167       5.547  27.087 -18.898  1.00  1.450          H  
ATOM   2569 1HB  SER A 167       5.876  27.906 -16.667  1.00  2.050          H  
ATOM   2570 2HB  SER A 167       4.958  29.128 -17.539  1.00  2.050          H  
ATOM   2571  HG  SER A 167       4.088  28.754 -15.534  1.00  2.050          H  
ATOM   2572  N   LEU A 168       5.440  24.998 -17.295  1.00  1.090          N  
ATOM   2573  CA  LEU A 168       5.185  23.664 -16.758  1.00  1.140          C  
ATOM   2574  C   LEU A 168       5.466  23.540 -15.266  1.00  0.990          C  
ATOM   2575  O   LEU A 168       6.608  23.586 -14.818  1.00  0.950          O  
ATOM   2576  CB  LEU A 168       6.007  22.655 -17.563  1.00  1.580          C  
ATOM   2577  CG  LEU A 168       5.747  22.638 -19.112  1.00  1.580          C  
ATOM   2578  CD1 LEU A 168       6.727  21.669 -19.768  1.00  1.580          C  
ATOM   2579  CD2 LEU A 168       4.288  22.231 -19.415  1.00  1.580          C  
ATOM   2580  H   LEU A 168       6.396  25.357 -17.400  1.00  1.310          H  
ATOM   2581  HA  LEU A 168       4.132  23.435 -16.887  1.00  1.370          H  
ATOM   2582 1HB  LEU A 168       7.044  22.878 -17.418  1.00  1.890          H  
ATOM   2583 2HB  LEU A 168       5.821  21.674 -17.186  1.00  1.890          H  
ATOM   2584  HG  LEU A 168       5.930  23.633 -19.523  1.00  1.890          H  
ATOM   2585 1HD1 LEU A 168       6.562  21.669 -20.846  1.00  1.890          H  
ATOM   2586 2HD1 LEU A 168       7.749  21.988 -19.557  1.00  1.890          H  
ATOM   2587 3HD1 LEU A 168       6.580  20.678 -19.388  1.00  1.890          H  
ATOM   2588 1HD2 LEU A 168       4.136  22.225 -20.494  1.00  1.890          H  
ATOM   2589 2HD2 LEU A 168       4.088  21.240 -19.020  1.00  1.890          H  
ATOM   2590 3HD2 LEU A 168       3.594  22.939 -18.972  1.00  1.890          H  
ATOM   2591  N   VAL A 169       4.414  23.349 -14.481  1.00  1.010          N  
ATOM   2592  CA  VAL A 169       4.580  23.295 -13.027  1.00  0.980          C  
ATOM   2593  C   VAL A 169       4.223  21.952 -12.436  1.00  1.000          C  
ATOM   2594  O   VAL A 169       3.154  21.403 -12.720  1.00  1.090          O  
ATOM   2595  CB  VAL A 169       3.744  24.415 -12.352  1.00  1.380          C  
ATOM   2596  CG1 VAL A 169       2.286  24.351 -12.771  1.00  1.380          C  
ATOM   2597  CG2 VAL A 169       3.853  24.288 -10.790  1.00  1.380          C  
ATOM   2598  H   VAL A 169       3.498  23.285 -14.905  1.00  1.210          H  
ATOM   2599  HA  VAL A 169       5.625  23.477 -12.790  1.00  1.180          H  
ATOM   2600  HB  VAL A 169       4.123  25.371 -12.680  1.00  1.660          H  
ATOM   2601 1HG1 VAL A 169       1.741  25.163 -12.290  1.00  1.660          H  
ATOM   2602 2HG1 VAL A 169       2.208  24.460 -13.850  1.00  1.660          H  
ATOM   2603 3HG1 VAL A 169       1.847  23.412 -12.476  1.00  1.660          H  
ATOM   2604 1HG2 VAL A 169       3.289  25.089 -10.326  1.00  1.660          H  
ATOM   2605 2HG2 VAL A 169       3.447  23.338 -10.450  1.00  1.660          H  
ATOM   2606 3HG2 VAL A 169       4.898  24.350 -10.472  1.00  1.660          H  
ATOM   2607  N   SER A 170       5.132  21.440 -11.609  1.00  0.970          N  
ATOM   2608  CA  SER A 170       4.923  20.165 -10.942  1.00  1.050          C  
ATOM   2609  C   SER A 170       4.426  20.385  -9.537  1.00  0.950          C  
ATOM   2610  O   SER A 170       4.548  21.483  -8.996  1.00  0.990          O  
ATOM   2611  CB  SER A 170       6.206  19.383 -10.874  1.00  1.440          C  
ATOM   2612  OG  SER A 170       7.113  20.023 -10.061  1.00  1.440          O  
ATOM   2613  H   SER A 170       5.994  21.973 -11.423  1.00  1.160          H  
ATOM   2614  HA  SER A 170       4.173  19.592 -11.489  1.00  1.260          H  
ATOM   2615 1HB  SER A 170       5.994  18.400 -10.493  1.00  1.730          H  
ATOM   2616 2HB  SER A 170       6.633  19.268 -11.849  1.00  1.730          H  
ATOM   2617  HG  SER A 170       7.904  19.483 -10.096  1.00  1.730          H  
ATOM   2618  N   HIS A 171       3.856  19.345  -8.946  1.00  0.940          N  
ATOM   2619  CA  HIS A 171       3.407  19.418  -7.565  1.00  0.940          C  
ATOM   2620  C   HIS A 171       3.713  18.130  -6.805  1.00  0.910          C  
ATOM   2621  O   HIS A 171       2.937  17.175  -6.875  1.00  1.140          O  
ATOM   2622  CB  HIS A 171       1.895  19.693  -7.499  1.00  1.320          C  
ATOM   2623  CG  HIS A 171       1.416  20.976  -8.135  1.00  1.320          C  
ATOM   2624  ND1 HIS A 171       1.183  21.099  -9.488  1.00  1.320          N  
ATOM   2625  CD2 HIS A 171       1.108  22.175  -7.590  1.00  1.320          C  
ATOM   2626  CE1 HIS A 171       0.755  22.316  -9.749  1.00  1.320          C  
ATOM   2627  NE2 HIS A 171       0.684  22.997  -8.613  1.00  1.320          N  
ATOM   2628  H   HIS A 171       3.781  18.476  -9.482  1.00  1.130          H  
ATOM   2629  HA  HIS A 171       3.932  20.226  -7.059  1.00  1.130          H  
ATOM   2630 1HB  HIS A 171       1.353  18.864  -7.951  1.00  1.580          H  
ATOM   2631 2HB  HIS A 171       1.604  19.743  -6.472  1.00  1.580          H  
ATOM   2632  HD1 HIS A 171       1.387  20.418 -10.196  1.00  1.580          H  
ATOM   2633  HD2 HIS A 171       1.125  22.542  -6.572  1.00  1.580          H  
ATOM   2634  HE1 HIS A 171       0.514  22.600 -10.767  1.00  1.580          H  
ATOM   2635  N   PHE A 172       4.807  18.092  -6.061  1.00  0.750          N  
ATOM   2636  CA  PHE A 172       5.114  16.839  -5.385  1.00  0.730          C  
ATOM   2637  C   PHE A 172       4.762  16.952  -3.920  1.00  0.680          C  
ATOM   2638  O   PHE A 172       5.106  17.935  -3.254  1.00  0.700          O  
ATOM   2639  CB  PHE A 172       6.566  16.450  -5.610  1.00  1.030          C  
ATOM   2640  CG  PHE A 172       6.810  16.239  -7.067  1.00  1.030          C  
ATOM   2641  CD1 PHE A 172       7.713  17.019  -7.741  1.00  1.030          C  
ATOM   2642  CD2 PHE A 172       6.075  15.312  -7.785  1.00  1.030          C  
ATOM   2643  CE1 PHE A 172       7.892  16.847  -9.090  1.00  1.030          C  
ATOM   2644  CE2 PHE A 172       6.242  15.147  -9.123  1.00  1.030          C  
ATOM   2645  CZ  PHE A 172       7.151  15.911  -9.778  1.00  1.030          C  
ATOM   2646  H   PHE A 172       5.428  18.907  -6.014  1.00  0.900          H  
ATOM   2647  HA  PHE A 172       4.488  16.054  -5.794  1.00  0.880          H  
ATOM   2648 1HB  PHE A 172       7.228  17.233  -5.250  1.00  1.240          H  
ATOM   2649 2HB  PHE A 172       6.798  15.528  -5.076  1.00  1.240          H  
ATOM   2650  HD1 PHE A 172       8.292  17.770  -7.201  1.00  1.240          H  
ATOM   2651  HD2 PHE A 172       5.347  14.709  -7.267  1.00  1.240          H  
ATOM   2652  HE1 PHE A 172       8.619  17.448  -9.628  1.00  1.240          H  
ATOM   2653  HE2 PHE A 172       5.655  14.413  -9.665  1.00  1.240          H  
ATOM   2654  HZ  PHE A 172       7.306  15.783 -10.853  1.00  1.240          H  
ATOM   2655  N   TYR A 173       4.083  15.932  -3.393  1.00  0.690          N  
ATOM   2656  CA  TYR A 173       3.617  16.037  -2.018  1.00  0.650          C  
ATOM   2657  C   TYR A 173       3.983  14.915  -1.075  1.00  0.600          C  
ATOM   2658  O   TYR A 173       3.638  13.748  -1.305  1.00  0.670          O  
ATOM   2659  CB  TYR A 173       2.096  16.060  -1.992  1.00  0.930          C  
ATOM   2660  CG  TYR A 173       1.388  17.167  -2.661  1.00  0.930          C  
ATOM   2661  CD1 TYR A 173       1.175  17.127  -4.026  1.00  0.930          C  
ATOM   2662  CD2 TYR A 173       0.862  18.188  -1.899  1.00  0.930          C  
ATOM   2663  CE1 TYR A 173       0.431  18.104  -4.628  1.00  0.930          C  
ATOM   2664  CE2 TYR A 173       0.116  19.171  -2.499  1.00  0.930          C  
ATOM   2665  CZ  TYR A 173      -0.106  19.133  -3.860  1.00  0.930          C  
ATOM   2666  OH  TYR A 173      -0.851  20.114  -4.455  1.00  0.930          O  
ATOM   2667  H   TYR A 173       3.866  15.115  -3.974  1.00  0.830          H  
ATOM   2668  HA  TYR A 173       4.003  16.958  -1.602  1.00  0.780          H  
ATOM   2669 1HB  TYR A 173       1.725  15.127  -2.420  1.00  1.110          H  
ATOM   2670 2HB  TYR A 173       1.790  16.075  -0.949  1.00  1.110          H  
ATOM   2671  HD1 TYR A 173       1.578  16.308  -4.627  1.00  1.110          H  
ATOM   2672  HD2 TYR A 173       1.025  18.206  -0.819  1.00  1.110          H  
ATOM   2673  HE1 TYR A 173       0.254  18.058  -5.701  1.00  1.110          H  
ATOM   2674  HE2 TYR A 173      -0.306  19.977  -1.897  1.00  1.110          H  
ATOM   2675  HH  TYR A 173      -1.109  20.766  -3.799  1.00  1.110          H  
ATOM   2676  N   THR A 174       4.527  15.304   0.068  1.00  0.550          N  
ATOM   2677  CA  THR A 174       4.806  14.358   1.138  1.00  0.520          C  
ATOM   2678  C   THR A 174       3.678  14.470   2.126  1.00  0.530          C  
ATOM   2679  O   THR A 174       3.296  15.570   2.531  1.00  0.570          O  
ATOM   2680  CB  THR A 174       6.153  14.575   1.831  1.00  0.740          C  
ATOM   2681  OG1 THR A 174       7.206  14.400   0.868  1.00  0.740          O  
ATOM   2682  CG2 THR A 174       6.311  13.561   3.006  1.00  0.740          C  
ATOM   2683  H   THR A 174       4.764  16.299   0.159  1.00  0.660          H  
ATOM   2684  HA  THR A 174       4.800  13.352   0.736  1.00  0.620          H  
ATOM   2685  HB  THR A 174       6.201  15.560   2.226  1.00  0.890          H  
ATOM   2686  HG1 THR A 174       7.168  15.119   0.229  1.00  0.890          H  
ATOM   2687 1HG2 THR A 174       7.245  13.714   3.512  1.00  0.890          H  
ATOM   2688 2HG2 THR A 174       5.537  13.693   3.718  1.00  0.890          H  
ATOM   2689 3HG2 THR A 174       6.270  12.542   2.616  1.00  0.890          H  
ATOM   2690  N   ASN A 175       3.112  13.334   2.490  1.00  0.510          N  
ATOM   2691  CA  ASN A 175       1.961  13.344   3.387  1.00  0.550          C  
ATOM   2692  C   ASN A 175       2.008  12.341   4.536  1.00  0.580          C  
ATOM   2693  O   ASN A 175       1.608  11.184   4.357  1.00  0.630          O  
ATOM   2694  CB  ASN A 175       0.701  13.123   2.589  1.00  0.750          C  
ATOM   2695  CG  ASN A 175       0.370  14.233   1.646  1.00  0.750          C  
ATOM   2696  OD1 ASN A 175      -0.091  15.305   2.060  1.00  0.750          O  
ATOM   2697  ND2 ASN A 175       0.572  13.993   0.387  1.00  0.750          N  
ATOM   2698  H   ASN A 175       3.507  12.462   2.107  1.00  0.610          H  
ATOM   2699  HA  ASN A 175       1.872  14.337   3.829  1.00  0.660          H  
ATOM   2700 1HB  ASN A 175       0.855  12.241   1.994  1.00  0.900          H  
ATOM   2701 2HB  ASN A 175      -0.138  12.945   3.255  1.00  0.900          H  
ATOM   2702 1HD2 ASN A 175       0.358  14.688  -0.298  1.00  0.900          H  
ATOM   2703 2HD2 ASN A 175       0.945  13.111   0.108  1.00  0.900          H  
ATOM   2704  N   PRO A 176       2.611  12.692   5.687  1.00  0.600          N  
ATOM   2705  CA  PRO A 176       2.656  11.874   6.875  1.00  0.660          C  
ATOM   2706  C   PRO A 176       1.251  11.823   7.504  1.00  0.640          C  
ATOM   2707  O   PRO A 176       0.725  12.848   7.970  1.00  0.880          O  
ATOM   2708  CB  PRO A 176       3.674  12.607   7.766  1.00  0.990          C  
ATOM   2709  CG  PRO A 176       4.417  13.532   6.827  1.00  0.990          C  
ATOM   2710  CD  PRO A 176       3.374  13.936   5.814  1.00  0.990          C  
ATOM   2711  HA  PRO A 176       3.017  10.877   6.617  1.00  0.790          H  
ATOM   2712 1HB  PRO A 176       3.156  13.138   8.574  1.00  1.190          H  
ATOM   2713 2HB  PRO A 176       4.344  11.878   8.238  1.00  1.190          H  
ATOM   2714 1HG  PRO A 176       4.825  14.375   7.391  1.00  1.190          H  
ATOM   2715 2HG  PRO A 176       5.272  13.011   6.373  1.00  1.190          H  
ATOM   2716 1HD  PRO A 176       2.749  14.698   6.230  1.00  1.190          H  
ATOM   2717 2HD  PRO A 176       3.837  14.258   4.910  1.00  1.190          H  
ATOM   2718  N   ILE A 177       0.638  10.643   7.528  1.00  0.600          N  
ATOM   2719  CA  ILE A 177      -0.699  10.483   8.114  1.00  0.620          C  
ATOM   2720  C   ILE A 177      -0.517   9.744   9.439  1.00  0.620          C  
ATOM   2721  O   ILE A 177      -0.081   8.597   9.432  1.00  0.770          O  
ATOM   2722  CB  ILE A 177      -1.641   9.689   7.174  1.00  0.860          C  
ATOM   2723  CG1 ILE A 177      -1.650  10.316   5.711  1.00  0.860          C  
ATOM   2724  CG2 ILE A 177      -3.072   9.639   7.768  1.00  0.860          C  
ATOM   2725  CD1 ILE A 177      -2.074  11.765   5.586  1.00  0.860          C  
ATOM   2726  H   ILE A 177       1.125   9.837   7.117  1.00  0.720          H  
ATOM   2727  HA  ILE A 177      -1.131  11.462   8.328  1.00  0.740          H  
ATOM   2728  HB  ILE A 177      -1.265   8.671   7.076  1.00  1.030          H  
ATOM   2729 1HG1 ILE A 177      -0.642  10.231   5.305  1.00  1.030          H  
ATOM   2730 2HG1 ILE A 177      -2.320   9.719   5.095  1.00  1.030          H  
ATOM   2731 1HG2 ILE A 177      -3.713   9.064   7.106  1.00  1.030          H  
ATOM   2732 2HG2 ILE A 177      -3.046   9.162   8.756  1.00  1.030          H  
ATOM   2733 3HG2 ILE A 177      -3.473  10.642   7.874  1.00  1.030          H  
ATOM   2734 1HD1 ILE A 177      -2.031  12.063   4.545  1.00  1.030          H  
ATOM   2735 2HD1 ILE A 177      -3.086  11.899   5.950  1.00  1.030          H  
ATOM   2736 3HD1 ILE A 177      -1.394  12.383   6.154  1.00  1.030          H  
ATOM   2737  N   ALA A 178      -0.841  10.377  10.567  1.00  0.610          N  
ATOM   2738  CA  ALA A 178      -0.573   9.816  11.897  1.00  0.650          C  
ATOM   2739  C   ALA A 178      -1.373   8.582  12.240  1.00  0.640          C  
ATOM   2740  O   ALA A 178      -2.378   8.269  11.610  1.00  0.650          O  
ATOM   2741  CB  ALA A 178      -0.814  10.849  12.941  1.00  0.890          C  
ATOM   2742  H   ALA A 178      -1.262  11.313  10.540  1.00  0.730          H  
ATOM   2743  HA  ALA A 178       0.472   9.532  11.936  1.00  0.780          H  
ATOM   2744 1HB  ALA A 178      -0.568  10.446  13.922  1.00  1.070          H  
ATOM   2745 2HB  ALA A 178      -0.197  11.714  12.730  1.00  1.070          H  
ATOM   2746 3HB  ALA A 178      -1.857  11.133  12.928  1.00  1.070          H  
ATOM   2747  N   LYS A 179      -0.878   7.846  13.233  1.00  0.780          N  
ATOM   2748  CA  LYS A 179      -1.540   6.655  13.730  1.00  0.880          C  
ATOM   2749  C   LYS A 179      -2.668   7.054  14.716  1.00  0.890          C  
ATOM   2750  O   LYS A 179      -2.472   7.944  15.546  1.00  1.020          O  
ATOM   2751  CB  LYS A 179      -0.474   5.767  14.402  1.00  1.190          C  
ATOM   2752  CG  LYS A 179      -0.938   4.415  14.911  1.00  1.190          C  
ATOM   2753  CD  LYS A 179       0.226   3.593  15.473  1.00  1.190          C  
ATOM   2754  CE  LYS A 179      -0.265   2.262  16.038  1.00  1.190          C  
ATOM   2755  NZ  LYS A 179       0.847   1.429  16.590  1.00  1.190          N  
ATOM   2756  H   LYS A 179      -0.025   8.158  13.702  1.00  0.940          H  
ATOM   2757  HA  LYS A 179      -1.945   6.128  12.872  1.00  1.060          H  
ATOM   2758 1HB  LYS A 179       0.337   5.592  13.693  1.00  1.430          H  
ATOM   2759 2HB  LYS A 179      -0.050   6.303  15.249  1.00  1.430          H  
ATOM   2760 1HG  LYS A 179      -1.668   4.561  15.697  1.00  1.430          H  
ATOM   2761 2HG  LYS A 179      -1.402   3.861  14.100  1.00  1.430          H  
ATOM   2762 1HD  LYS A 179       0.955   3.401  14.681  1.00  1.430          H  
ATOM   2763 2HD  LYS A 179       0.716   4.155  16.268  1.00  1.430          H  
ATOM   2764 1HE  LYS A 179      -0.982   2.465  16.834  1.00  1.430          H  
ATOM   2765 2HE  LYS A 179      -0.767   1.704  15.248  1.00  1.430          H  
ATOM   2766 1HZ  LYS A 179       0.468   0.564  16.954  1.00  1.430          H  
ATOM   2767 2HZ  LYS A 179       1.513   1.218  15.860  1.00  1.430          H  
ATOM   2768 3HZ  LYS A 179       1.314   1.928  17.336  1.00  1.430          H  
ATOM   2769  N   PRO A 180      -3.888   6.493  14.625  1.00  1.010          N  
ATOM   2770  CA  PRO A 180      -4.958   6.720  15.582  1.00  1.210          C  
ATOM   2771  C   PRO A 180      -4.524   5.965  16.816  1.00  1.080          C  
ATOM   2772  O   PRO A 180      -3.863   4.938  16.660  1.00  1.050          O  
ATOM   2773  CB  PRO A 180      -6.178   6.127  14.883  1.00  1.810          C  
ATOM   2774  CG  PRO A 180      -5.604   5.045  13.979  1.00  1.810          C  
ATOM   2775  CD  PRO A 180      -4.224   5.564  13.551  1.00  1.810          C  
ATOM   2776  HA  PRO A 180      -5.073   7.797  15.786  1.00  1.450          H  
ATOM   2777 1HB  PRO A 180      -6.889   5.740  15.633  1.00  2.180          H  
ATOM   2778 2HB  PRO A 180      -6.699   6.914  14.329  1.00  2.180          H  
ATOM   2779 1HG  PRO A 180      -5.540   4.090  14.527  1.00  2.180          H  
ATOM   2780 2HG  PRO A 180      -6.284   4.874  13.123  1.00  2.180          H  
ATOM   2781 1HD  PRO A 180      -3.536   4.719  13.537  1.00  2.180          H  
ATOM   2782 2HD  PRO A 180      -4.264   6.089  12.605  1.00  2.180          H  
ATOM   2783  N   ILE A 181      -4.912   6.388  18.008  1.00  1.250          N  
ATOM   2784  CA  ILE A 181      -4.493   5.627  19.177  1.00  1.220          C  
ATOM   2785  C   ILE A 181      -5.662   4.934  19.896  1.00  1.300          C  
ATOM   2786  O   ILE A 181      -6.672   5.577  20.216  1.00  1.630          O  
ATOM   2787  CB  ILE A 181      -3.662   6.518  20.129  1.00  1.720          C  
ATOM   2788  CG1 ILE A 181      -4.468   7.766  20.529  1.00  1.720          C  
ATOM   2789  CG2 ILE A 181      -2.357   6.903  19.386  1.00  1.720          C  
ATOM   2790  CD1 ILE A 181      -3.913   8.600  21.621  1.00  1.720          C  
ATOM   2791  H   ILE A 181      -5.512   7.205  18.103  1.00  1.500          H  
ATOM   2792  HA  ILE A 181      -3.793   4.894  18.815  1.00  1.460          H  
ATOM   2793  HB  ILE A 181      -3.422   5.972  21.046  1.00  2.060          H  
ATOM   2794 1HG1 ILE A 181      -4.540   8.393  19.652  1.00  2.060          H  
ATOM   2795 2HG1 ILE A 181      -5.451   7.479  20.849  1.00  2.060          H  
ATOM   2796 1HG2 ILE A 181      -1.734   7.522  20.006  1.00  2.060          H  
ATOM   2797 2HG2 ILE A 181      -1.815   5.996  19.125  1.00  2.060          H  
ATOM   2798 3HG2 ILE A 181      -2.598   7.449  18.471  1.00  2.060          H  
ATOM   2799 1HD1 ILE A 181      -4.573   9.447  21.786  1.00  2.060          H  
ATOM   2800 2HD1 ILE A 181      -3.864   8.003  22.526  1.00  2.060          H  
ATOM   2801 3HD1 ILE A 181      -2.925   8.963  21.362  1.00  2.060          H  
ATOM   2802  N   PRO A 182      -5.534   3.638  20.238  1.00  1.400          N  
ATOM   2803  CA  PRO A 182      -6.533   2.823  20.908  1.00  1.580          C  
ATOM   2804  C   PRO A 182      -6.564   3.101  22.398  1.00  1.830          C  
ATOM   2805  O   PRO A 182      -6.193   2.242  23.199  1.00  2.160          O  
ATOM   2806  CB  PRO A 182      -6.047   1.400  20.620  1.00  2.370          C  
ATOM   2807  CG  PRO A 182      -4.542   1.529  20.574  1.00  2.370          C  
ATOM   2808  CD  PRO A 182      -4.285   2.892  19.932  1.00  2.370          C  
ATOM   2809  HA  PRO A 182      -7.519   3.009  20.455  1.00  1.900          H  
ATOM   2810 1HB  PRO A 182      -6.395   0.715  21.406  1.00  2.840          H  
ATOM   2811 2HB  PRO A 182      -6.476   1.038  19.672  1.00  2.840          H  
ATOM   2812 1HG  PRO A 182      -4.131   1.453  21.596  1.00  2.840          H  
ATOM   2813 2HG  PRO A 182      -4.107   0.698  19.997  1.00  2.840          H  
ATOM   2814 1HD  PRO A 182      -3.411   3.363  20.413  1.00  2.840          H  
ATOM   2815 2HD  PRO A 182      -4.159   2.757  18.842  1.00  2.840          H  
ATOM   2816  N   GLN A 183      -6.976   4.302  22.769  1.00  2.210          N  
ATOM   2817  CA  GLN A 183      -6.951   4.667  24.175  1.00  2.800          C  
ATOM   2818  C   GLN A 183      -8.314   5.025  24.715  1.00  2.940          C  
ATOM   2819  O   GLN A 183      -8.963   5.978  24.280  1.00  3.660          O  
ATOM   2820  CB  GLN A 183      -5.983   5.816  24.430  1.00  3.680          C  
ATOM   2821  CG  GLN A 183      -5.872   6.206  25.914  1.00  3.680          C  
ATOM   2822  CD  GLN A 183      -4.773   7.184  26.143  1.00  3.680          C  
ATOM   2823  OE1 GLN A 183      -4.178   7.635  25.168  1.00  3.680          O  
ATOM   2824  NE2 GLN A 183      -4.467   7.487  27.396  1.00  3.680          N  
ATOM   2825  H   GLN A 183      -7.263   4.963  22.042  1.00  2.650          H  
ATOM   2826  HA  GLN A 183      -6.596   3.810  24.743  1.00  3.360          H  
ATOM   2827 1HB  GLN A 183      -4.992   5.537  24.070  1.00  4.420          H  
ATOM   2828 2HB  GLN A 183      -6.301   6.694  23.866  1.00  4.420          H  
ATOM   2829 1HG  GLN A 183      -6.801   6.631  26.269  1.00  4.420          H  
ATOM   2830 2HG  GLN A 183      -5.644   5.312  26.491  1.00  4.420          H  
ATOM   2831 1HE2 GLN A 183      -3.661   8.112  27.604  1.00  4.420          H  
ATOM   2832 2HE2 GLN A 183      -5.000   7.065  28.149  1.00  4.420          H  
ATOM   2833  N   THR A 184      -8.712   4.245  25.701  1.00  2.680          N  
ATOM   2834  CA  THR A 184      -9.985   4.364  26.381  1.00  3.140          C  
ATOM   2835  C   THR A 184     -10.212   5.742  26.993  1.00  3.430          C  
ATOM   2836  O   THR A 184      -9.284   6.286  27.613  1.00  3.740          O  
ATOM   2837  CB  THR A 184     -10.089   3.300  27.503  1.00  4.210          C  
ATOM   2838  OG1 THR A 184     -11.335   3.452  28.193  1.00  4.210          O  
ATOM   2839  CG2 THR A 184      -8.938   3.437  28.515  1.00  4.210          C  
ATOM   2840  H   THR A 184      -8.093   3.488  25.961  1.00  3.220          H  
ATOM   2841  HA  THR A 184     -10.739   4.153  25.628  1.00  3.770          H  
ATOM   2842  HB  THR A 184     -10.054   2.313  27.051  1.00  5.050          H  
ATOM   2843  HG1 THR A 184     -11.503   2.659  28.734  1.00  5.050          H  
ATOM   2844 1HG2 THR A 184      -9.046   2.666  29.278  1.00  5.050          H  
ATOM   2845 2HG2 THR A 184      -7.983   3.314  28.013  1.00  5.050          H  
ATOM   2846 3HG2 THR A 184      -8.956   4.398  28.998  1.00  5.050          H  
ATOM   2847  N   PRO A 185     -11.457   6.283  26.952  1.00  3.850          N  
ATOM   2848  CA  PRO A 185     -11.888   7.545  27.533  1.00  4.710          C  
ATOM   2849  C   PRO A 185     -11.669   7.564  29.038  1.00  4.980          C  
ATOM   2850  O   PRO A 185     -11.683   8.620  29.657  1.00  5.390          O  
ATOM   2851  CB  PRO A 185     -13.368   7.641  27.146  1.00  7.060          C  
ATOM   2852  CG  PRO A 185     -13.797   6.225  26.884  1.00  7.060          C  
ATOM   2853  CD  PRO A 185     -12.583   5.561  26.273  1.00  7.060          C  
ATOM   2854  HA  PRO A 185     -11.329   8.363  27.057  1.00  5.650          H  
ATOM   2855 1HB  PRO A 185     -13.934   8.105  27.968  1.00  8.480          H  
ATOM   2856 2HB  PRO A 185     -13.489   8.292  26.269  1.00  8.480          H  
ATOM   2857 1HG  PRO A 185     -14.116   5.743  27.824  1.00  8.480          H  
ATOM   2858 2HG  PRO A 185     -14.670   6.212  26.213  1.00  8.480          H  
ATOM   2859 1HD  PRO A 185     -12.651   4.506  26.526  1.00  8.480          H  
ATOM   2860 2HD  PRO A 185     -12.542   5.730  25.183  1.00  8.480          H  
ATOM   2861  N   GLU A 186     -11.499   6.375  29.632  1.00  4.960          N  
ATOM   2862  CA  GLU A 186     -11.247   6.264  31.054  1.00  5.440          C  
ATOM   2863  C   GLU A 186      -9.925   6.947  31.431  1.00  5.080          C  
ATOM   2864  O   GLU A 186      -9.791   7.446  32.552  1.00  5.700          O  
ATOM   2865  CB  GLU A 186     -11.207   4.797  31.483  1.00  7.420          C  
ATOM   2866  CG  GLU A 186     -12.547   4.081  31.417  1.00  7.420          C  
ATOM   2867  CD  GLU A 186     -12.450   2.622  31.786  1.00  7.420          C  
ATOM   2868  OE1 GLU A 186     -11.353   2.150  31.973  1.00  7.420          O  
ATOM   2869  OE2 GLU A 186     -13.470   1.982  31.877  1.00  7.420          O  
ATOM   2870  H   GLU A 186     -11.520   5.513  29.090  1.00  5.950          H  
ATOM   2871  HA  GLU A 186     -12.055   6.762  31.590  1.00  6.530          H  
ATOM   2872 1HB  GLU A 186     -10.510   4.257  30.855  1.00  8.910          H  
ATOM   2873 2HB  GLU A 186     -10.841   4.730  32.506  1.00  8.910          H  
ATOM   2874 1HG  GLU A 186     -13.242   4.572  32.097  1.00  8.910          H  
ATOM   2875 2HG  GLU A 186     -12.945   4.173  30.406  1.00  8.910          H  
ATOM   2876  N   SER A 187      -8.923   6.928  30.526  1.00  4.210          N  
ATOM   2877  CA  SER A 187      -7.639   7.550  30.828  1.00  3.930          C  
ATOM   2878  C   SER A 187      -7.303   8.679  29.851  1.00  3.830          C  
ATOM   2879  O   SER A 187      -6.474   9.540  30.160  1.00  4.030          O  
ATOM   2880  CB  SER A 187      -6.527   6.512  30.805  1.00  5.610          C  
ATOM   2881  OG  SER A 187      -6.341   5.960  29.520  1.00  5.610          O  
ATOM   2882  H   SER A 187      -9.049   6.501  29.610  1.00  5.050          H  
ATOM   2883  HA  SER A 187      -7.691   7.980  31.827  1.00  4.720          H  
ATOM   2884 1HB  SER A 187      -5.598   6.966  31.146  1.00  6.740          H  
ATOM   2885 2HB  SER A 187      -6.776   5.717  31.505  1.00  6.740          H  
ATOM   2886  HG  SER A 187      -5.769   5.196  29.651  1.00  6.740          H  
ATOM   2887  N   ALA A 188      -7.929   8.681  28.670  1.00  3.760          N  
ATOM   2888  CA  ALA A 188      -7.651   9.697  27.659  1.00  3.850          C  
ATOM   2889  C   ALA A 188      -8.078  11.075  28.160  1.00  3.270          C  
ATOM   2890  O   ALA A 188      -9.084  11.203  28.860  1.00  3.370          O  
ATOM   2891  CB  ALA A 188      -8.379   9.380  26.364  1.00  5.350          C  
ATOM   2892  H   ALA A 188      -8.590   7.939  28.445  1.00  4.510          H  
ATOM   2893  HA  ALA A 188      -6.576   9.714  27.473  1.00  4.620          H  
ATOM   2894 1HB  ALA A 188      -8.155  10.131  25.632  1.00  6.420          H  
ATOM   2895 2HB  ALA A 188      -8.081   8.415  25.987  1.00  6.420          H  
ATOM   2896 3HB  ALA A 188      -9.433   9.375  26.552  1.00  6.420          H  
ATOM   2897  N   GLY A 189      -7.341  12.118  27.786  1.00  2.850          N  
ATOM   2898  CA  GLY A 189      -7.730  13.473  28.150  1.00  2.500          C  
ATOM   2899  C   GLY A 189      -8.266  14.214  26.933  1.00  2.470          C  
ATOM   2900  O   GLY A 189      -8.410  13.638  25.855  1.00  2.640          O  
ATOM   2901  H   GLY A 189      -6.503  11.978  27.218  1.00  3.420          H  
ATOM   2902 1HA  GLY A 189      -8.487  13.444  28.933  1.00  3.000          H  
ATOM   2903 2HA  GLY A 189      -6.866  13.999  28.554  1.00  3.000          H  
ATOM   2904  N   ASN A 190      -8.491  15.524  27.061  1.00  2.440          N  
ATOM   2905  CA  ASN A 190      -9.018  16.295  25.930  1.00  2.600          C  
ATOM   2906  C   ASN A 190      -8.013  16.329  24.784  1.00  2.120          C  
ATOM   2907  O   ASN A 190      -8.372  16.352  23.607  1.00  1.800          O  
ATOM   2908  CB  ASN A 190      -9.368  17.699  26.367  1.00  3.580          C  
ATOM   2909  CG  ASN A 190     -10.593  17.743  27.231  1.00  3.580          C  
ATOM   2910  OD1 ASN A 190     -11.423  16.826  27.231  1.00  3.580          O  
ATOM   2911  ND2 ASN A 190     -10.722  18.801  27.983  1.00  3.580          N  
ATOM   2912  H   ASN A 190      -8.349  15.968  27.957  1.00  2.930          H  
ATOM   2913  HA  ASN A 190      -9.919  15.802  25.560  1.00  3.120          H  
ATOM   2914 1HB  ASN A 190      -8.531  18.132  26.914  1.00  4.290          H  
ATOM   2915 2HB  ASN A 190      -9.538  18.318  25.486  1.00  4.290          H  
ATOM   2916 1HD2 ASN A 190     -11.516  18.890  28.587  1.00  4.290          H  
ATOM   2917 2HD2 ASN A 190     -10.032  19.524  27.960  1.00  4.290          H  
ATOM   2918  N   LYS A 191      -6.735  16.285  25.143  1.00  2.260          N  
ATOM   2919  CA  LYS A 191      -5.620  16.306  24.210  1.00  2.150          C  
ATOM   2920  C   LYS A 191      -5.598  15.103  23.277  1.00  1.730          C  
ATOM   2921  O   LYS A 191      -4.992  15.150  22.206  1.00  1.820          O  
ATOM   2922  CB  LYS A 191      -4.306  16.374  24.986  1.00  3.050          C  
ATOM   2923  CG  LYS A 191      -4.068  17.701  25.689  1.00  3.050          C  
ATOM   2924  CD  LYS A 191      -2.765  17.694  26.472  1.00  3.050          C  
ATOM   2925  CE  LYS A 191      -2.524  19.030  27.167  1.00  3.050          C  
ATOM   2926  NZ  LYS A 191      -1.274  19.019  27.971  1.00  3.050          N  
ATOM   2927  H   LYS A 191      -6.519  16.277  26.128  1.00  2.710          H  
ATOM   2928  HA  LYS A 191      -5.711  17.201  23.593  1.00  2.580          H  
ATOM   2929 1HB  LYS A 191      -4.285  15.575  25.732  1.00  3.660          H  
ATOM   2930 2HB  LYS A 191      -3.479  16.203  24.310  1.00  3.660          H  
ATOM   2931 1HG  LYS A 191      -4.024  18.494  24.941  1.00  3.660          H  
ATOM   2932 2HG  LYS A 191      -4.894  17.915  26.364  1.00  3.660          H  
ATOM   2933 1HD  LYS A 191      -2.788  16.900  27.220  1.00  3.660          H  
ATOM   2934 2HD  LYS A 191      -1.942  17.501  25.796  1.00  3.660          H  
ATOM   2935 1HE  LYS A 191      -2.452  19.813  26.414  1.00  3.660          H  
ATOM   2936 2HE  LYS A 191      -3.364  19.248  27.824  1.00  3.660          H  
ATOM   2937 1HZ  LYS A 191      -1.148  19.918  28.414  1.00  3.660          H  
ATOM   2938 2HZ  LYS A 191      -1.335  18.302  28.679  1.00  3.660          H  
ATOM   2939 3HZ  LYS A 191      -0.486  18.828  27.368  1.00  3.660          H  
ATOM   2940  N   HIS A 192      -6.267  14.021  23.662  1.00  1.510          N  
ATOM   2941  CA  HIS A 192      -6.244  12.812  22.882  1.00  1.300          C  
ATOM   2942  C   HIS A 192      -7.462  12.702  21.979  1.00  0.930          C  
ATOM   2943  O   HIS A 192      -7.666  11.685  21.316  1.00  1.100          O  
ATOM   2944  CB  HIS A 192      -6.201  11.596  23.801  1.00  1.900          C  
ATOM   2945  CG  HIS A 192      -4.992  11.525  24.672  1.00  1.900          C  
ATOM   2946  ND1 HIS A 192      -5.002  11.941  25.994  1.00  1.900          N  
ATOM   2947  CD2 HIS A 192      -3.735  11.116  24.424  1.00  1.900          C  
ATOM   2948  CE1 HIS A 192      -3.800  11.763  26.511  1.00  1.900          C  
ATOM   2949  NE2 HIS A 192      -3.023  11.268  25.583  1.00  1.900          N  
ATOM   2950  H   HIS A 192      -6.822  14.022  24.521  1.00  1.810          H  
ATOM   2951  HA  HIS A 192      -5.354  12.797  22.253  1.00  1.560          H  
ATOM   2952 1HB  HIS A 192      -7.069  11.643  24.445  1.00  2.280          H  
ATOM   2953 2HB  HIS A 192      -6.267  10.681  23.216  1.00  2.280          H  
ATOM   2954  HD2 HIS A 192      -3.353  10.733  23.485  1.00  2.280          H  
ATOM   2955  HE1 HIS A 192      -3.498  11.985  27.535  1.00  2.280          H  
ATOM   2956  HE2 HIS A 192      -2.042  11.030  25.708  1.00  2.280          H  
ATOM   2957  N   SER A 193      -8.268  13.775  21.870  1.00  1.010          N  
ATOM   2958  CA  SER A 193      -9.440  13.751  20.981  1.00  0.990          C  
ATOM   2959  C   SER A 193      -8.982  13.616  19.527  1.00  0.880          C  
ATOM   2960  O   SER A 193      -9.705  13.091  18.662  1.00  0.850          O  
ATOM   2961  CB  SER A 193     -10.242  15.027  21.123  1.00  1.390          C  
ATOM   2962  OG  SER A 193      -9.559  16.116  20.559  1.00  1.390          O  
ATOM   2963  H   SER A 193      -8.102  14.619  22.429  1.00  1.210          H  
ATOM   2964  HA  SER A 193     -10.065  12.897  21.241  1.00  1.190          H  
ATOM   2965 1HB  SER A 193     -11.211  14.911  20.642  1.00  1.670          H  
ATOM   2966 2HB  SER A 193     -10.419  15.221  22.182  1.00  1.670          H  
ATOM   2967  HG  SER A 193     -10.043  16.901  20.830  1.00  1.670          H  
ATOM   2968  N   ASN A 194      -7.715  13.966  19.314  1.00  0.940          N  
ATOM   2969  CA  ASN A 194      -7.016  13.928  18.049  1.00  1.010          C  
ATOM   2970  C   ASN A 194      -7.018  12.508  17.498  1.00  0.900          C  
ATOM   2971  O   ASN A 194      -6.883  12.316  16.294  1.00  0.960          O  
ATOM   2972  CB  ASN A 194      -5.588  14.398  18.237  1.00  1.390          C  
ATOM   2973  CG  ASN A 194      -5.484  15.872  18.558  1.00  1.390          C  
ATOM   2974  OD1 ASN A 194      -6.406  16.664  18.343  1.00  1.390          O  
ATOM   2975  ND2 ASN A 194      -4.355  16.246  19.096  1.00  1.390          N  
ATOM   2976  H   ASN A 194      -7.244  14.375  20.112  1.00  1.130          H  
ATOM   2977  HA  ASN A 194      -7.530  14.575  17.336  1.00  1.210          H  
ATOM   2978 1HB  ASN A 194      -5.127  13.832  19.048  1.00  1.660          H  
ATOM   2979 2HB  ASN A 194      -5.016  14.197  17.326  1.00  1.660          H  
ATOM   2980 1HD2 ASN A 194      -4.208  17.200  19.360  1.00  1.660          H  
ATOM   2981 2HD2 ASN A 194      -3.635  15.571  19.255  1.00  1.660          H  
ATOM   2982  N   SER A 195      -7.137  11.507  18.371  1.00  0.840          N  
ATOM   2983  CA  SER A 195      -7.146  10.115  17.954  1.00  0.900          C  
ATOM   2984  C   SER A 195      -8.301   9.854  17.004  1.00  0.790          C  
ATOM   2985  O   SER A 195      -8.181   9.073  16.049  1.00  0.800          O  
ATOM   2986  CB  SER A 195      -7.306   9.202  19.134  1.00  1.240          C  
ATOM   2987  OG  SER A 195      -7.240   7.856  18.717  1.00  1.240          O  
ATOM   2988  H   SER A 195      -7.261  11.715  19.369  1.00  1.010          H  
ATOM   2989  HA  SER A 195      -6.207   9.897  17.441  1.00  1.080          H  
ATOM   2990 1HB  SER A 195      -6.561   9.427  19.873  1.00  1.480          H  
ATOM   2991 2HB  SER A 195      -8.275   9.390  19.597  1.00  1.480          H  
ATOM   2992  HG  SER A 195      -7.308   7.304  19.531  1.00  1.480          H  
ATOM   2993  N   ASN A 196      -9.461  10.450  17.318  1.00  0.750          N  
ATOM   2994  CA  ASN A 196     -10.649  10.241  16.527  1.00  0.770          C  
ATOM   2995  C   ASN A 196     -10.510  10.994  15.230  1.00  0.730          C  
ATOM   2996  O   ASN A 196     -10.908  10.490  14.182  1.00  0.740          O  
ATOM   2997  CB  ASN A 196     -11.878  10.679  17.286  1.00  1.070          C  
ATOM   2998  CG  ASN A 196     -12.199   9.759  18.425  1.00  1.070          C  
ATOM   2999  OD1 ASN A 196     -11.781   8.594  18.466  1.00  1.070          O  
ATOM   3000  ND2 ASN A 196     -12.940  10.267  19.371  1.00  1.070          N  
ATOM   3001  H   ASN A 196      -9.506  11.103  18.099  1.00  0.900          H  
ATOM   3002  HA  ASN A 196     -10.736   9.180  16.288  1.00  0.920          H  
ATOM   3003 1HB  ASN A 196     -11.721  11.686  17.677  1.00  1.280          H  
ATOM   3004 2HB  ASN A 196     -12.730  10.718  16.608  1.00  1.280          H  
ATOM   3005 1HD2 ASN A 196     -13.190   9.710  20.162  1.00  1.280          H  
ATOM   3006 2HD2 ASN A 196     -13.261  11.211  19.305  1.00  1.280          H  
ATOM   3007  N   SER A 197      -9.900  12.185  15.293  1.00  0.730          N  
ATOM   3008  CA  SER A 197      -9.704  12.982  14.084  1.00  0.780          C  
ATOM   3009  C   SER A 197      -8.804  12.223  13.113  1.00  0.720          C  
ATOM   3010  O   SER A 197      -9.072  12.182  11.905  1.00  0.710          O  
ATOM   3011  CB  SER A 197      -9.096  14.334  14.407  1.00  1.070          C  
ATOM   3012  OG  SER A 197      -9.977  15.121  15.165  1.00  1.070          O  
ATOM   3013  H   SER A 197      -9.632  12.549  16.213  1.00  0.880          H  
ATOM   3014  HA  SER A 197     -10.674  13.138  13.609  1.00  0.940          H  
ATOM   3015 1HB  SER A 197      -8.162  14.200  14.946  1.00  1.290          H  
ATOM   3016 2HB  SER A 197      -8.855  14.853  13.477  1.00  1.290          H  
ATOM   3017  HG  SER A 197      -9.542  15.977  15.261  1.00  1.290          H  
ATOM   3018  N   VAL A 198      -7.764  11.579  13.650  1.00  0.730          N  
ATOM   3019  CA  VAL A 198      -6.860  10.792  12.836  1.00  0.770          C  
ATOM   3020  C   VAL A 198      -7.581   9.605  12.228  1.00  0.720          C  
ATOM   3021  O   VAL A 198      -7.427   9.338  11.037  1.00  0.740          O  
ATOM   3022  CB  VAL A 198      -5.643  10.322  13.642  1.00  1.060          C  
ATOM   3023  CG1 VAL A 198      -4.836   9.348  12.853  1.00  1.060          C  
ATOM   3024  CG2 VAL A 198      -4.774  11.490  13.946  1.00  1.060          C  
ATOM   3025  H   VAL A 198      -7.585  11.687  14.653  1.00  0.880          H  
ATOM   3026  HA  VAL A 198      -6.495  11.424  12.028  1.00  0.920          H  
ATOM   3027  HB  VAL A 198      -5.976   9.847  14.565  1.00  1.270          H  
ATOM   3028 1HG1 VAL A 198      -3.988   9.071  13.445  1.00  1.270          H  
ATOM   3029 2HG1 VAL A 198      -5.409   8.467  12.619  1.00  1.270          H  
ATOM   3030 3HG1 VAL A 198      -4.492   9.811  11.925  1.00  1.270          H  
ATOM   3031 1HG2 VAL A 198      -3.902  11.159  14.519  1.00  1.270          H  
ATOM   3032 2HG2 VAL A 198      -4.451  11.930  13.002  1.00  1.270          H  
ATOM   3033 3HG2 VAL A 198      -5.313  12.224  14.515  1.00  1.270          H  
ATOM   3034  N   ASP A 199      -8.372   8.877  13.014  1.00  0.700          N  
ATOM   3035  CA  ASP A 199      -9.064   7.749  12.428  1.00  0.730          C  
ATOM   3036  C   ASP A 199     -10.009   8.242  11.320  1.00  0.680          C  
ATOM   3037  O   ASP A 199     -10.017   7.676  10.224  1.00  0.700          O  
ATOM   3038  CB  ASP A 199      -9.810   6.966  13.517  1.00  1.010          C  
ATOM   3039  CG  ASP A 199     -10.386   5.607  13.059  1.00  1.010          C  
ATOM   3040  OD1 ASP A 199      -9.636   4.792  12.569  1.00  1.010          O  
ATOM   3041  OD2 ASP A 199     -11.560   5.388  13.240  1.00  1.010          O  
ATOM   3042  H   ASP A 199      -8.462   9.081  14.016  1.00  0.840          H  
ATOM   3043  HA  ASP A 199      -8.327   7.084  11.978  1.00  0.880          H  
ATOM   3044 1HB  ASP A 199      -9.147   6.802  14.365  1.00  1.210          H  
ATOM   3045 2HB  ASP A 199     -10.636   7.585  13.884  1.00  1.210          H  
ATOM   3046  N   ASP A 200     -10.751   9.345  11.555  1.00  0.670          N  
ATOM   3047  CA  ASP A 200     -11.665   9.851  10.532  1.00  0.690          C  
ATOM   3048  C   ASP A 200     -10.960  10.252   9.244  1.00  0.670          C  
ATOM   3049  O   ASP A 200     -11.483   9.981   8.156  1.00  0.690          O  
ATOM   3050  CB  ASP A 200     -12.453  11.083  11.011  1.00  0.960          C  
ATOM   3051  CG  ASP A 200     -13.588  10.829  12.024  1.00  0.960          C  
ATOM   3052  OD1 ASP A 200     -13.983   9.708  12.218  1.00  0.960          O  
ATOM   3053  OD2 ASP A 200     -14.073  11.797  12.566  1.00  0.960          O  
ATOM   3054  H   ASP A 200     -10.726   9.796  12.473  1.00  0.800          H  
ATOM   3055  HA  ASP A 200     -12.375   9.059  10.300  1.00  0.830          H  
ATOM   3056 1HB  ASP A 200     -11.749  11.779  11.473  1.00  1.150          H  
ATOM   3057 2HB  ASP A 200     -12.874  11.594  10.145  1.00  1.150          H  
ATOM   3058  N   THR A 201      -9.772  10.870   9.341  1.00  0.670          N  
ATOM   3059  CA  THR A 201      -9.086  11.302   8.129  1.00  0.730          C  
ATOM   3060  C   THR A 201      -8.569  10.089   7.360  1.00  0.690          C  
ATOM   3061  O   THR A 201      -8.669  10.045   6.127  1.00  0.710          O  
ATOM   3062  CB  THR A 201      -7.955  12.324   8.451  1.00  1.000          C  
ATOM   3063  OG1 THR A 201      -7.773  13.176   7.330  1.00  1.000          O  
ATOM   3064  CG2 THR A 201      -6.588  11.653   8.745  1.00  1.000          C  
ATOM   3065  H   THR A 201      -9.405  11.128  10.264  1.00  0.800          H  
ATOM   3066  HA  THR A 201      -9.807  11.810   7.493  1.00  0.880          H  
ATOM   3067  HB  THR A 201      -8.258  12.916   9.316  1.00  1.200          H  
ATOM   3068  HG1 THR A 201      -7.218  13.912   7.584  1.00  1.200          H  
ATOM   3069 1HG2 THR A 201      -5.855  12.427   8.957  1.00  1.200          H  
ATOM   3070 2HG2 THR A 201      -6.668  11.015   9.591  1.00  1.200          H  
ATOM   3071 3HG2 THR A 201      -6.248  11.077   7.886  1.00  1.200          H  
ATOM   3072  N   ILE A 202      -8.095   9.063   8.079  1.00  0.690          N  
ATOM   3073  CA  ILE A 202      -7.621   7.850   7.433  1.00  0.760          C  
ATOM   3074  C   ILE A 202      -8.750   7.157   6.717  1.00  0.770          C  
ATOM   3075  O   ILE A 202      -8.592   6.736   5.571  1.00  0.820          O  
ATOM   3076  CB  ILE A 202      -6.993   6.871   8.427  1.00  1.040          C  
ATOM   3077  CG1 ILE A 202      -5.714   7.471   8.956  1.00  1.040          C  
ATOM   3078  CG2 ILE A 202      -6.749   5.492   7.733  1.00  1.040          C  
ATOM   3079  CD1 ILE A 202      -5.173   6.794  10.148  1.00  1.040          C  
ATOM   3080  H   ILE A 202      -8.012   9.164   9.100  1.00  0.830          H  
ATOM   3081  HA  ILE A 202      -6.867   8.128   6.694  1.00  0.910          H  
ATOM   3082  HB  ILE A 202      -7.666   6.742   9.280  1.00  1.240          H  
ATOM   3083 1HG1 ILE A 202      -4.969   7.423   8.179  1.00  1.240          H  
ATOM   3084 2HG1 ILE A 202      -5.886   8.514   9.207  1.00  1.240          H  
ATOM   3085 1HG2 ILE A 202      -6.310   4.792   8.430  1.00  1.240          H  
ATOM   3086 2HG2 ILE A 202      -7.685   5.070   7.379  1.00  1.240          H  
ATOM   3087 3HG2 ILE A 202      -6.076   5.627   6.884  1.00  1.240          H  
ATOM   3088 1HD1 ILE A 202      -4.263   7.298  10.448  1.00  1.240          H  
ATOM   3089 2HD1 ILE A 202      -5.910   6.855  10.949  1.00  1.240          H  
ATOM   3090 3HD1 ILE A 202      -4.950   5.758   9.941  1.00  1.240          H  
ATOM   3091  N   VAL A 203      -9.887   7.015   7.399  1.00  0.770          N  
ATOM   3092  CA  VAL A 203     -11.010   6.356   6.784  1.00  0.840          C  
ATOM   3093  C   VAL A 203     -11.478   7.141   5.574  1.00  0.830          C  
ATOM   3094  O   VAL A 203     -11.725   6.533   4.535  1.00  0.880          O  
ATOM   3095  CB  VAL A 203     -12.164   6.157   7.788  1.00  1.150          C  
ATOM   3096  CG1 VAL A 203     -13.428   5.654   7.056  1.00  1.150          C  
ATOM   3097  CG2 VAL A 203     -11.726   5.133   8.849  1.00  1.150          C  
ATOM   3098  H   VAL A 203      -9.948   7.360   8.360  1.00  0.920          H  
ATOM   3099  HA  VAL A 203     -10.691   5.373   6.454  1.00  1.010          H  
ATOM   3100  HB  VAL A 203     -12.399   7.112   8.269  1.00  1.380          H  
ATOM   3101 1HG1 VAL A 203     -14.231   5.514   7.777  1.00  1.380          H  
ATOM   3102 2HG1 VAL A 203     -13.743   6.381   6.317  1.00  1.380          H  
ATOM   3103 3HG1 VAL A 203     -13.216   4.706   6.561  1.00  1.380          H  
ATOM   3104 1HG2 VAL A 203     -12.528   4.988   9.575  1.00  1.380          H  
ATOM   3105 2HG2 VAL A 203     -11.496   4.185   8.367  1.00  1.380          H  
ATOM   3106 3HG2 VAL A 203     -10.840   5.492   9.370  1.00  1.380          H  
ATOM   3107  N   ALA A 204     -11.592   8.470   5.672  1.00  0.790          N  
ATOM   3108  CA  ALA A 204     -12.037   9.253   4.530  1.00  0.830          C  
ATOM   3109  C   ALA A 204     -11.103   9.061   3.329  1.00  0.800          C  
ATOM   3110  O   ALA A 204     -11.579   8.913   2.190  1.00  0.870          O  
ATOM   3111  CB  ALA A 204     -12.102  10.715   4.924  1.00  1.150          C  
ATOM   3112  H   ALA A 204     -11.404   8.946   6.560  1.00  0.950          H  
ATOM   3113  HA  ALA A 204     -13.032   8.913   4.250  1.00  1.000          H  
ATOM   3114 1HB  ALA A 204     -12.457  11.306   4.113  1.00  1.380          H  
ATOM   3115 2HB  ALA A 204     -12.779  10.828   5.771  1.00  1.380          H  
ATOM   3116 3HB  ALA A 204     -11.104  11.052   5.213  1.00  1.380          H  
ATOM   3117  N   LEU A 205      -9.782   9.010   3.574  1.00  0.760          N  
ATOM   3118  CA  LEU A 205      -8.820   8.768   2.505  1.00  0.800          C  
ATOM   3119  C   LEU A 205      -9.079   7.410   1.881  1.00  0.810          C  
ATOM   3120  O   LEU A 205      -9.149   7.293   0.650  1.00  0.840          O  
ATOM   3121  CB  LEU A 205      -7.368   8.823   3.030  1.00  1.100          C  
ATOM   3122  CG  LEU A 205      -6.186   8.705   1.955  1.00  1.100          C  
ATOM   3123  CD1 LEU A 205      -4.941   9.424   2.497  1.00  1.100          C  
ATOM   3124  CD2 LEU A 205      -5.817   7.223   1.670  1.00  1.100          C  
ATOM   3125  H   LEU A 205      -9.435   9.194   4.523  1.00  0.910          H  
ATOM   3126  HA  LEU A 205      -8.949   9.535   1.744  1.00  0.960          H  
ATOM   3127 1HB  LEU A 205      -7.244   9.759   3.563  1.00  1.320          H  
ATOM   3128 2HB  LEU A 205      -7.238   8.013   3.751  1.00  1.320          H  
ATOM   3129  HG  LEU A 205      -6.492   9.180   1.035  1.00  1.320          H  
ATOM   3130 1HD1 LEU A 205      -4.139   9.357   1.765  1.00  1.320          H  
ATOM   3131 2HD1 LEU A 205      -5.175  10.457   2.673  1.00  1.320          H  
ATOM   3132 3HD1 LEU A 205      -4.622   8.957   3.429  1.00  1.320          H  
ATOM   3133 1HD2 LEU A 205      -5.001   7.196   0.949  1.00  1.320          H  
ATOM   3134 2HD2 LEU A 205      -5.496   6.743   2.596  1.00  1.320          H  
ATOM   3135 3HD2 LEU A 205      -6.643   6.667   1.263  1.00  1.320          H  
ATOM   3136  N   ASN A 206      -9.202   6.375   2.725  1.00  0.840          N  
ATOM   3137  CA  ASN A 206      -9.402   5.023   2.235  1.00  0.910          C  
ATOM   3138  C   ASN A 206     -10.700   4.892   1.457  1.00  0.920          C  
ATOM   3139  O   ASN A 206     -10.738   4.182   0.446  1.00  0.970          O  
ATOM   3140  CB  ASN A 206      -9.367   4.038   3.382  1.00  1.250          C  
ATOM   3141  CG  ASN A 206      -7.979   3.827   3.925  1.00  1.250          C  
ATOM   3142  OD1 ASN A 206      -6.970   4.133   3.279  1.00  1.250          O  
ATOM   3143  ND2 ASN A 206      -7.906   3.286   5.108  1.00  1.250          N  
ATOM   3144  H   ASN A 206      -9.121   6.538   3.734  1.00  1.010          H  
ATOM   3145  HA  ASN A 206      -8.589   4.786   1.553  1.00  1.090          H  
ATOM   3146 1HB  ASN A 206     -10.003   4.409   4.188  1.00  1.500          H  
ATOM   3147 2HB  ASN A 206      -9.772   3.082   3.057  1.00  1.500          H  
ATOM   3148 1HD2 ASN A 206      -7.012   3.104   5.518  1.00  1.500          H  
ATOM   3149 2HD2 ASN A 206      -8.740   3.045   5.603  1.00  1.500          H  
ATOM   3150  N   MET A 207     -11.757   5.584   1.895  1.00  0.900          N  
ATOM   3151  CA  MET A 207     -13.016   5.560   1.178  1.00  0.960          C  
ATOM   3152  C   MET A 207     -12.835   6.136  -0.201  1.00  0.930          C  
ATOM   3153  O   MET A 207     -13.300   5.557  -1.180  1.00  0.950          O  
ATOM   3154  CB  MET A 207     -14.094   6.350   1.902  1.00  1.320          C  
ATOM   3155  CG  MET A 207     -14.613   5.742   3.175  1.00  1.320          C  
ATOM   3156  SD  MET A 207     -15.666   6.888   4.100  1.00  1.320          S  
ATOM   3157  CE  MET A 207     -17.112   7.054   3.049  1.00  1.320          C  
ATOM   3158  H   MET A 207     -11.675   6.110   2.770  1.00  1.080          H  
ATOM   3159  HA  MET A 207     -13.338   4.523   1.071  1.00  1.150          H  
ATOM   3160 1HB  MET A 207     -13.700   7.333   2.155  1.00  1.580          H  
ATOM   3161 2HB  MET A 207     -14.928   6.500   1.224  1.00  1.580          H  
ATOM   3162 1HG  MET A 207     -15.198   4.855   2.934  1.00  1.580          H  
ATOM   3163 2HG  MET A 207     -13.787   5.435   3.805  1.00  1.580          H  
ATOM   3164 1HE  MET A 207     -17.827   7.731   3.526  1.00  1.580          H  
ATOM   3165 2HE  MET A 207     -16.831   7.477   2.085  1.00  1.580          H  
ATOM   3166 3HE  MET A 207     -17.577   6.080   2.902  1.00  1.580          H  
ATOM   3167  N   ARG A 208     -12.168   7.292  -0.286  1.00  0.910          N  
ATOM   3168  CA  ARG A 208     -11.970   7.908  -1.579  1.00  0.920          C  
ATOM   3169  C   ARG A 208     -11.175   6.980  -2.484  1.00  0.900          C  
ATOM   3170  O   ARG A 208     -11.500   6.862  -3.665  1.00  0.930          O  
ATOM   3171  CB  ARG A 208     -11.267   9.253  -1.455  1.00  1.280          C  
ATOM   3172  CG  ARG A 208     -11.022  10.029  -2.782  1.00  1.280          C  
ATOM   3173  CD  ARG A 208     -12.305  10.512  -3.398  1.00  1.280          C  
ATOM   3174  NE  ARG A 208     -12.103  11.242  -4.656  1.00  1.280          N  
ATOM   3175  CZ  ARG A 208     -12.018  10.702  -5.897  1.00  1.280          C  
ATOM   3176  NH1 ARG A 208     -12.092   9.395  -6.073  1.00  1.280          N  
ATOM   3177  NH2 ARG A 208     -11.858  11.521  -6.932  1.00  1.280          N  
ATOM   3178  H   ARG A 208     -11.824   7.747   0.566  1.00  1.090          H  
ATOM   3179  HA  ARG A 208     -12.948   8.072  -2.021  1.00  1.100          H  
ATOM   3180 1HB  ARG A 208     -11.860   9.891  -0.819  1.00  1.540          H  
ATOM   3181 2HB  ARG A 208     -10.301   9.111  -0.965  1.00  1.540          H  
ATOM   3182 1HG  ARG A 208     -10.398  10.901  -2.584  1.00  1.540          H  
ATOM   3183 2HG  ARG A 208     -10.511   9.387  -3.502  1.00  1.540          H  
ATOM   3184 1HD  ARG A 208     -12.975   9.683  -3.596  1.00  1.540          H  
ATOM   3185 2HD  ARG A 208     -12.778  11.187  -2.700  1.00  1.540          H  
ATOM   3186  HE  ARG A 208     -12.007  12.272  -4.595  1.00  1.540          H  
ATOM   3187 1HH1 ARG A 208     -12.186   8.787  -5.265  1.00  1.540          H  
ATOM   3188 2HH1 ARG A 208     -12.033   9.017  -7.005  1.00  1.540          H  
ATOM   3189 1HH2 ARG A 208     -11.800  12.542  -6.771  1.00  1.540          H  
ATOM   3190 2HH2 ARG A 208     -11.777  11.179  -7.883  1.00  1.540          H  
ATOM   3191  N   ALA A 209     -10.126   6.336  -1.943  1.00  0.890          N  
ATOM   3192  CA  ALA A 209      -9.297   5.422  -2.723  1.00  0.920          C  
ATOM   3193  C   ALA A 209     -10.104   4.223  -3.232  1.00  0.940          C  
ATOM   3194  O   ALA A 209      -9.943   3.791  -4.384  1.00  0.960          O  
ATOM   3195  CB  ALA A 209      -8.137   4.939  -1.874  1.00  1.280          C  
ATOM   3196  H   ALA A 209      -9.883   6.516  -0.964  1.00  1.070          H  
ATOM   3197  HA  ALA A 209      -8.907   5.971  -3.580  1.00  1.100          H  
ATOM   3198 1HB  ALA A 209      -7.501   4.285  -2.466  1.00  1.530          H  
ATOM   3199 2HB  ALA A 209      -7.560   5.799  -1.531  1.00  1.530          H  
ATOM   3200 3HB  ALA A 209      -8.521   4.397  -1.014  1.00  1.530          H  
ATOM   3201  N   ALA A 210     -10.978   3.670  -2.388  1.00  0.950          N  
ATOM   3202  CA  ALA A 210     -11.814   2.557  -2.802  1.00  1.010          C  
ATOM   3203  C   ALA A 210     -12.750   2.981  -3.925  1.00  1.000          C  
ATOM   3204  O   ALA A 210     -12.937   2.261  -4.915  1.00  1.070          O  
ATOM   3205  CB  ALA A 210     -12.614   2.044  -1.625  1.00  1.390          C  
ATOM   3206  H   ALA A 210     -11.029   4.005  -1.417  1.00  1.140          H  
ATOM   3207  HA  ALA A 210     -11.164   1.765  -3.179  1.00  1.210          H  
ATOM   3208 1HB  ALA A 210     -13.226   1.201  -1.935  1.00  1.670          H  
ATOM   3209 2HB  ALA A 210     -11.932   1.736  -0.833  1.00  1.670          H  
ATOM   3210 3HB  ALA A 210     -13.257   2.846  -1.255  1.00  1.670          H  
ATOM   3211  N   LEU A 211     -13.316   4.181  -3.767  1.00  0.930          N  
ATOM   3212  CA  LEU A 211     -14.225   4.741  -4.739  1.00  0.970          C  
ATOM   3213  C   LEU A 211     -13.464   5.033  -6.022  1.00  0.960          C  
ATOM   3214  O   LEU A 211     -14.000   4.814  -7.107  1.00  1.040          O  
ATOM   3215  CB  LEU A 211     -14.901   5.978  -4.133  1.00  1.340          C  
ATOM   3216  CG  LEU A 211     -15.900   5.675  -2.930  1.00  1.340          C  
ATOM   3217  CD1 LEU A 211     -16.282   6.979  -2.208  1.00  1.340          C  
ATOM   3218  CD2 LEU A 211     -17.168   5.007  -3.455  1.00  1.340          C  
ATOM   3219  H   LEU A 211     -13.137   4.703  -2.905  1.00  1.120          H  
ATOM   3220  HA  LEU A 211     -14.980   4.001  -4.971  1.00  1.160          H  
ATOM   3221 1HB  LEU A 211     -14.130   6.650  -3.768  1.00  1.610          H  
ATOM   3222 2HB  LEU A 211     -15.462   6.475  -4.916  1.00  1.610          H  
ATOM   3223  HG  LEU A 211     -15.415   5.016  -2.220  1.00  1.610          H  
ATOM   3224 1HD1 LEU A 211     -16.951   6.749  -1.378  1.00  1.610          H  
ATOM   3225 2HD1 LEU A 211     -15.385   7.460  -1.819  1.00  1.610          H  
ATOM   3226 3HD1 LEU A 211     -16.782   7.642  -2.886  1.00  1.610          H  
ATOM   3227 1HD2 LEU A 211     -17.837   4.804  -2.620  1.00  1.610          H  
ATOM   3228 2HD2 LEU A 211     -17.660   5.673  -4.163  1.00  1.610          H  
ATOM   3229 3HD2 LEU A 211     -16.932   4.073  -3.947  1.00  1.610          H  
ATOM   3230  N   ARG A 212     -12.200   5.463  -5.896  1.00  0.910          N  
ATOM   3231  CA  ARG A 212     -11.346   5.750  -7.034  1.00  0.960          C  
ATOM   3232  C   ARG A 212     -11.329   4.528  -7.923  1.00  1.050          C  
ATOM   3233  O   ARG A 212     -11.651   4.602  -9.100  1.00  1.110          O  
ATOM   3234  CB  ARG A 212      -9.914   6.027  -6.610  1.00  1.320          C  
ATOM   3235  CG  ARG A 212      -9.002   6.483  -7.688  1.00  1.320          C  
ATOM   3236  CD  ARG A 212      -7.566   6.372  -7.299  1.00  1.320          C  
ATOM   3237  NE  ARG A 212      -7.079   5.001  -7.305  1.00  1.320          N  
ATOM   3238  CZ  ARG A 212      -6.681   4.327  -8.414  1.00  1.320          C  
ATOM   3239  NH1 ARG A 212      -6.721   4.897  -9.613  1.00  1.320          N  
ATOM   3240  NH2 ARG A 212      -6.242   3.086  -8.293  1.00  1.320          N  
ATOM   3241  H   ARG A 212     -11.847   5.653  -4.959  1.00  1.090          H  
ATOM   3242  HA  ARG A 212     -11.742   6.599  -7.579  1.00  1.150          H  
ATOM   3243 1HB  ARG A 212      -9.897   6.769  -5.811  1.00  1.590          H  
ATOM   3244 2HB  ARG A 212      -9.470   5.132  -6.236  1.00  1.590          H  
ATOM   3245 1HG  ARG A 212      -9.172   5.904  -8.586  1.00  1.590          H  
ATOM   3246 2HG  ARG A 212      -9.199   7.529  -7.882  1.00  1.590          H  
ATOM   3247 1HD  ARG A 212      -6.936   6.975  -7.953  1.00  1.590          H  
ATOM   3248 2HD  ARG A 212      -7.471   6.732  -6.285  1.00  1.590          H  
ATOM   3249  HE  ARG A 212      -7.025   4.517  -6.418  1.00  1.590          H  
ATOM   3250 1HH1 ARG A 212      -7.069   5.869  -9.732  1.00  1.590          H  
ATOM   3251 2HH1 ARG A 212      -6.425   4.384 -10.428  1.00  1.590          H  
ATOM   3252 1HH2 ARG A 212      -6.218   2.648  -7.381  1.00  1.590          H  
ATOM   3253 2HH2 ARG A 212      -5.949   2.567  -9.105  1.00  1.590          H  
ATOM   3254  N   ASN A 213     -11.043   3.357  -7.347  1.00  1.090          N  
ATOM   3255  CA  ASN A 213     -11.042   2.151  -8.170  1.00  1.240          C  
ATOM   3256  C   ASN A 213     -12.438   1.948  -8.762  1.00  1.270          C  
ATOM   3257  O   ASN A 213     -12.596   1.658  -9.953  1.00  1.430          O  
ATOM   3258  CB  ASN A 213     -10.634   0.945  -7.350  1.00  1.680          C  
ATOM   3259  CG  ASN A 213      -9.178   0.925  -7.017  1.00  1.680          C  
ATOM   3260  OD1 ASN A 213      -8.351   1.566  -7.671  1.00  1.680          O  
ATOM   3261  ND2 ASN A 213      -8.839   0.189  -5.993  1.00  1.680          N  
ATOM   3262  H   ASN A 213     -10.783   3.344  -6.352  1.00  1.310          H  
ATOM   3263  HA  ASN A 213     -10.345   2.286  -8.997  1.00  1.490          H  
ATOM   3264 1HB  ASN A 213     -11.202   0.943  -6.417  1.00  2.010          H  
ATOM   3265 2HB  ASN A 213     -10.890   0.036  -7.891  1.00  2.010          H  
ATOM   3266 1HD2 ASN A 213      -7.881   0.130  -5.713  1.00  2.010          H  
ATOM   3267 2HD2 ASN A 213      -9.537  -0.316  -5.487  1.00  2.010          H  
ATOM   3268  N   GLY A 214     -13.454   2.231  -7.949  1.00  1.200          N  
ATOM   3269  CA  GLY A 214     -14.852   2.132  -8.326  1.00  1.320          C  
ATOM   3270  C   GLY A 214     -15.203   2.992  -9.542  1.00  1.240          C  
ATOM   3271  O   GLY A 214     -16.056   2.590 -10.343  1.00  1.310          O  
ATOM   3272  H   GLY A 214     -13.242   2.459  -6.972  1.00  1.440          H  
ATOM   3273 1HA  GLY A 214     -15.098   1.091  -8.528  1.00  1.580          H  
ATOM   3274 2HA  GLY A 214     -15.458   2.446  -7.477  1.00  1.580          H  
ATOM   3275  N   LEU A 215     -14.492   4.116  -9.749  1.00  1.230          N  
ATOM   3276  CA  LEU A 215     -14.769   5.041 -10.841  1.00  1.250          C  
ATOM   3277  C   LEU A 215     -14.693   4.401 -12.205  1.00  1.440          C  
ATOM   3278  O   LEU A 215     -15.338   4.888 -13.126  1.00  1.590          O  
ATOM   3279  CB  LEU A 215     -13.849   6.272 -10.800  1.00  1.740          C  
ATOM   3280  CG  LEU A 215     -14.065   7.269  -9.611  1.00  1.740          C  
ATOM   3281  CD1 LEU A 215     -12.983   8.304  -9.646  1.00  1.740          C  
ATOM   3282  CD2 LEU A 215     -15.426   7.954  -9.708  1.00  1.740          C  
ATOM   3283  H   LEU A 215     -13.772   4.381  -9.065  1.00  1.480          H  
ATOM   3284  HA  LEU A 215     -15.779   5.389 -10.727  1.00  1.500          H  
ATOM   3285 1HB  LEU A 215     -12.819   5.929 -10.768  1.00  2.090          H  
ATOM   3286 2HB  LEU A 215     -13.989   6.828 -11.725  1.00  2.090          H  
ATOM   3287  HG  LEU A 215     -14.001   6.733  -8.675  1.00  2.090          H  
ATOM   3288 1HD1 LEU A 215     -13.116   8.999  -8.821  1.00  2.090          H  
ATOM   3289 2HD1 LEU A 215     -12.011   7.822  -9.572  1.00  2.090          H  
ATOM   3290 3HD1 LEU A 215     -13.057   8.841 -10.583  1.00  2.090          H  
ATOM   3291 1HD2 LEU A 215     -15.541   8.647  -8.874  1.00  2.090          H  
ATOM   3292 2HD2 LEU A 215     -15.490   8.504 -10.644  1.00  2.090          H  
ATOM   3293 3HD2 LEU A 215     -16.229   7.231  -9.663  1.00  2.090          H  
ATOM   3294  N   GLU A 216     -14.017   3.266 -12.378  1.00  1.610          N  
ATOM   3295  CA  GLU A 216     -14.029   2.692 -13.721  1.00  1.980          C  
ATOM   3296  C   GLU A 216     -15.484   2.410 -14.164  1.00  2.080          C  
ATOM   3297  O   GLU A 216     -15.789   2.438 -15.359  1.00  2.440          O  
ATOM   3298  CB  GLU A 216     -13.212   1.399 -13.802  1.00  2.620          C  
ATOM   3299  CG  GLU A 216     -11.695   1.572 -13.701  1.00  2.620          C  
ATOM   3300  CD  GLU A 216     -10.953   0.252 -13.853  1.00  2.620          C  
ATOM   3301  OE1 GLU A 216     -11.602  -0.768 -13.858  1.00  2.620          O  
ATOM   3302  OE2 GLU A 216      -9.752   0.267 -13.990  1.00  2.620          O  
ATOM   3303  H   GLU A 216     -13.482   2.828 -11.614  1.00  1.930          H  
ATOM   3304  HA  GLU A 216     -13.593   3.416 -14.410  1.00  2.380          H  
ATOM   3305 1HB  GLU A 216     -13.521   0.736 -12.993  1.00  3.150          H  
ATOM   3306 2HB  GLU A 216     -13.431   0.892 -14.741  1.00  3.150          H  
ATOM   3307 1HG  GLU A 216     -11.359   2.266 -14.472  1.00  3.150          H  
ATOM   3308 2HG  GLU A 216     -11.461   2.010 -12.729  1.00  3.150          H  
ATOM   3309  N   GLY A 217     -16.366   2.093 -13.200  1.00  1.890          N  
ATOM   3310  CA  GLY A 217     -17.776   1.813 -13.434  1.00  2.130          C  
ATOM   3311  C   GLY A 217     -18.673   2.805 -12.672  1.00  2.080          C  
ATOM   3312  O   GLY A 217     -19.822   2.486 -12.348  1.00  2.320          O  
ATOM   3313  H   GLY A 217     -16.056   2.073 -12.225  1.00  2.270          H  
ATOM   3314 1HA  GLY A 217     -17.987   1.877 -14.500  1.00  2.560          H  
ATOM   3315 2HA  GLY A 217     -18.001   0.796 -13.118  1.00  2.560          H  
ATOM   3316  N   SER A 218     -18.147   3.987 -12.339  1.00  1.860          N  
ATOM   3317  CA  SER A 218     -18.908   4.968 -11.561  1.00  1.870          C  
ATOM   3318  C   SER A 218     -18.550   6.405 -11.917  1.00  1.990          C  
ATOM   3319  O   SER A 218     -18.039   6.678 -13.005  1.00  2.170          O  
ATOM   3320  CB  SER A 218     -18.741   4.741 -10.068  1.00  2.610          C  
ATOM   3321  OG  SER A 218     -19.665   5.519  -9.353  1.00  2.610          O  
ATOM   3322  H   SER A 218     -17.204   4.220 -12.658  1.00  2.230          H  
ATOM   3323  HA  SER A 218     -19.965   4.830 -11.792  1.00  2.240          H  
ATOM   3324 1HB  SER A 218     -18.895   3.684  -9.845  1.00  3.140          H  
ATOM   3325 2HB  SER A 218     -17.740   4.992  -9.759  1.00  3.140          H  
ATOM   3326  HG  SER A 218     -19.531   5.296  -8.423  1.00  3.140          H  
ATOM   3327  N   SER A 219     -18.899   7.351 -11.043  1.00  2.060          N  
ATOM   3328  CA  SER A 219     -18.668   8.756 -11.374  1.00  2.290          C  
ATOM   3329  C   SER A 219     -18.419   9.708 -10.196  1.00  2.190          C  
ATOM   3330  O   SER A 219     -18.184   9.304  -9.044  1.00  1.940          O  
ATOM   3331  CB  SER A 219     -19.839   9.276 -12.188  1.00  3.110          C  
ATOM   3332  OG  SER A 219     -19.540  10.526 -12.753  1.00  3.110          O  
ATOM   3333  H   SER A 219     -19.326   7.071 -10.166  1.00  2.470          H  
ATOM   3334  HA  SER A 219     -17.780   8.796 -12.008  1.00  2.750          H  
ATOM   3335 1HB  SER A 219     -20.079   8.564 -12.979  1.00  3.740          H  
ATOM   3336 2HB  SER A 219     -20.719   9.363 -11.545  1.00  3.740          H  
ATOM   3337  HG  SER A 219     -20.324  10.781 -13.264  1.00  3.740          H  
ATOM   3338  N   GLU A 220     -18.575  11.000 -10.509  1.00  2.460          N  
ATOM   3339  CA  GLU A 220     -18.353  12.174  -9.653  1.00  2.500          C  
ATOM   3340  C   GLU A 220     -19.175  12.189  -8.368  1.00  2.250          C  
ATOM   3341  O   GLU A 220     -18.929  13.010  -7.489  1.00  2.190          O  
ATOM   3342  CB  GLU A 220     -18.647  13.456 -10.435  1.00  3.480          C  
ATOM   3343  CG  GLU A 220     -20.122  13.670 -10.776  1.00  3.480          C  
ATOM   3344  CD  GLU A 220     -20.363  14.901 -11.604  1.00  3.480          C  
ATOM   3345  OE1 GLU A 220     -19.433  15.638 -11.835  1.00  3.480          O  
ATOM   3346  OE2 GLU A 220     -21.482  15.105 -12.005  1.00  3.480          O  
ATOM   3347  H   GLU A 220     -18.810  11.185 -11.481  1.00  2.950          H  
ATOM   3348  HA  GLU A 220     -17.299  12.184  -9.371  1.00  3.000          H  
ATOM   3349 1HB  GLU A 220     -18.308  14.319  -9.862  1.00  4.180          H  
ATOM   3350 2HB  GLU A 220     -18.089  13.445 -11.371  1.00  4.180          H  
ATOM   3351 1HG  GLU A 220     -20.493  12.801 -11.315  1.00  4.180          H  
ATOM   3352 2HG  GLU A 220     -20.691  13.758  -9.852  1.00  4.180          H  
ATOM   3353  N   GLU A 221     -20.151  11.291  -8.275  1.00  2.220          N  
ATOM   3354  CA  GLU A 221     -21.014  11.108  -7.119  1.00  2.150          C  
ATOM   3355  C   GLU A 221     -20.204  10.684  -5.883  1.00  1.730          C  
ATOM   3356  O   GLU A 221     -20.678  10.818  -4.750  1.00  1.740          O  
ATOM   3357  CB  GLU A 221     -22.080  10.061  -7.438  1.00  3.040          C  
ATOM   3358  CG  GLU A 221     -23.096  10.509  -8.489  1.00  3.040          C  
ATOM   3359  CD  GLU A 221     -24.112   9.449  -8.818  1.00  3.040          C  
ATOM   3360  OE1 GLU A 221     -23.978   8.356  -8.324  1.00  3.040          O  
ATOM   3361  OE2 GLU A 221     -25.017   9.733  -9.565  1.00  3.040          O  
ATOM   3362  H   GLU A 221     -20.305  10.687  -9.069  1.00  2.660          H  
ATOM   3363  HA  GLU A 221     -21.503  12.057  -6.899  1.00  2.580          H  
ATOM   3364 1HB  GLU A 221     -21.594   9.156  -7.806  1.00  3.650          H  
ATOM   3365 2HB  GLU A 221     -22.619   9.800  -6.529  1.00  3.650          H  
ATOM   3366 1HG  GLU A 221     -23.614  11.394  -8.120  1.00  3.650          H  
ATOM   3367 2HG  GLU A 221     -22.561  10.790  -9.396  1.00  3.650          H  
ATOM   3368  N   THR A 222     -18.996  10.149  -6.106  1.00  1.500          N  
ATOM   3369  CA  THR A 222     -18.109   9.724  -5.026  1.00  1.280          C  
ATOM   3370  C   THR A 222     -18.049  10.810  -3.944  1.00  1.090          C  
ATOM   3371  O   THR A 222     -17.918  12.002  -4.241  1.00  1.100          O  
ATOM   3372  CB  THR A 222     -16.698   9.439  -5.605  1.00  1.880          C  
ATOM   3373  OG1 THR A 222     -15.833   9.013  -4.577  1.00  1.880          O  
ATOM   3374  CG2 THR A 222     -16.086  10.678  -6.271  1.00  1.880          C  
ATOM   3375  H   THR A 222     -18.692  10.033  -7.078  1.00  1.800          H  
ATOM   3376  HA  THR A 222     -18.504   8.811  -4.580  1.00  1.540          H  
ATOM   3377  HB  THR A 222     -16.785   8.647  -6.350  1.00  2.260          H  
ATOM   3378  HG1 THR A 222     -15.055   8.620  -4.976  1.00  2.260          H  
ATOM   3379 1HG2 THR A 222     -15.110  10.418  -6.673  1.00  2.260          H  
ATOM   3380 2HG2 THR A 222     -16.729  11.012  -7.077  1.00  2.260          H  
ATOM   3381 3HG2 THR A 222     -15.967  11.481  -5.555  1.00  2.260          H  
ATOM   3382  N   SER A 223     -18.119  10.413  -2.664  1.00  1.110          N  
ATOM   3383  CA  SER A 223     -18.135  11.376  -1.556  1.00  1.070          C  
ATOM   3384  C   SER A 223     -16.789  12.017  -1.232  1.00  0.960          C  
ATOM   3385  O   SER A 223     -16.230  11.870  -0.143  1.00  1.080          O  
ATOM   3386  CB  SER A 223     -18.695  10.761  -0.292  1.00  1.510          C  
ATOM   3387  OG  SER A 223     -17.957   9.649   0.120  1.00  1.510          O  
ATOM   3388  H   SER A 223     -18.194   9.431  -2.447  1.00  1.330          H  
ATOM   3389  HA  SER A 223     -18.805  12.176  -1.851  1.00  1.280          H  
ATOM   3390 1HB  SER A 223     -18.682  11.516   0.486  1.00  1.820          H  
ATOM   3391 2HB  SER A 223     -19.734  10.479  -0.444  1.00  1.820          H  
ATOM   3392  HG  SER A 223     -17.985   9.685   1.119  1.00  1.820          H  
ATOM   3393  N   PHE A 224     -16.273  12.764  -2.189  1.00  0.900          N  
ATOM   3394  CA  PHE A 224     -14.987  13.438  -2.060  1.00  0.990          C  
ATOM   3395  C   PHE A 224     -15.003  14.465  -0.936  1.00  0.950          C  
ATOM   3396  O   PHE A 224     -13.963  14.861  -0.435  1.00  1.180          O  
ATOM   3397  CB  PHE A 224     -14.623  14.154  -3.355  1.00  1.350          C  
ATOM   3398  CG  PHE A 224     -15.395  15.420  -3.568  1.00  1.350          C  
ATOM   3399  CD1 PHE A 224     -14.884  16.645  -3.125  1.00  1.350          C  
ATOM   3400  CD2 PHE A 224     -16.635  15.407  -4.179  1.00  1.350          C  
ATOM   3401  CE1 PHE A 224     -15.591  17.808  -3.296  1.00  1.350          C  
ATOM   3402  CE2 PHE A 224     -17.344  16.574  -4.347  1.00  1.350          C  
ATOM   3403  CZ  PHE A 224     -16.822  17.775  -3.908  1.00  1.350          C  
ATOM   3404  H   PHE A 224     -16.823  12.836  -3.047  1.00  1.080          H  
ATOM   3405  HA  PHE A 224     -14.228  12.696  -1.826  1.00  1.190          H  
ATOM   3406 1HB  PHE A 224     -13.572  14.411  -3.326  1.00  1.620          H  
ATOM   3407 2HB  PHE A 224     -14.784  13.494  -4.209  1.00  1.620          H  
ATOM   3408  HD1 PHE A 224     -13.900  16.682  -2.625  1.00  1.620          H  
ATOM   3409  HD2 PHE A 224     -17.061  14.458  -4.532  1.00  1.620          H  
ATOM   3410  HE1 PHE A 224     -15.166  18.754  -2.939  1.00  1.620          H  
ATOM   3411  HE2 PHE A 224     -18.320  16.541  -4.829  1.00  1.620          H  
ATOM   3412  HZ  PHE A 224     -17.381  18.690  -4.044  1.00  1.620          H  
ATOM   3413  N   HIS A 225     -16.188  14.940  -0.589  1.00  0.970          N  
ATOM   3414  CA  HIS A 225     -16.384  15.969   0.404  1.00  1.100          C  
ATOM   3415  C   HIS A 225     -16.416  15.492   1.855  1.00  1.020          C  
ATOM   3416  O   HIS A 225     -16.557  16.316   2.762  1.00  1.150          O  
ATOM   3417  CB  HIS A 225     -17.678  16.707   0.097  1.00  1.490          C  
ATOM   3418  CG  HIS A 225     -18.859  15.809   0.119  1.00  1.490          C  
ATOM   3419  ND1 HIS A 225     -19.126  14.907  -0.893  1.00  1.490          N  
ATOM   3420  CD2 HIS A 225     -19.839  15.649   1.034  1.00  1.490          C  
ATOM   3421  CE1 HIS A 225     -20.232  14.238  -0.596  1.00  1.490          C  
ATOM   3422  NE2 HIS A 225     -20.680  14.670   0.563  1.00  1.490          N  
ATOM   3423  H   HIS A 225     -17.021  14.567  -1.041  1.00  1.160          H  
ATOM   3424  HA  HIS A 225     -15.564  16.685   0.319  1.00  1.320          H  
ATOM   3425 1HB  HIS A 225     -17.828  17.506   0.821  1.00  1.790          H  
ATOM   3426 2HB  HIS A 225     -17.608  17.162  -0.890  1.00  1.790          H  
ATOM   3427  HD2 HIS A 225     -19.940  16.194   1.972  1.00  1.790          H  
ATOM   3428  HE1 HIS A 225     -20.697  13.462  -1.203  1.00  1.790          H  
ATOM   3429  HE2 HIS A 225     -21.509  14.337   1.041  1.00  1.790          H  
ATOM   3430  N   ASP A 226     -16.322  14.180   2.107  1.00  0.900          N  
ATOM   3431  CA  ASP A 226     -16.430  13.703   3.492  1.00  0.940          C  
ATOM   3432  C   ASP A 226     -15.382  14.315   4.446  1.00  0.890          C  
ATOM   3433  O   ASP A 226     -15.704  14.546   5.615  1.00  1.020          O  
ATOM   3434  CB  ASP A 226     -16.401  12.162   3.574  1.00  1.300          C  
ATOM   3435  CG  ASP A 226     -17.721  11.464   3.105  1.00  1.300          C  
ATOM   3436  OD1 ASP A 226     -18.733  12.120   3.002  1.00  1.300          O  
ATOM   3437  OD2 ASP A 226     -17.686  10.272   2.844  1.00  1.300          O  
ATOM   3438  H   ASP A 226     -16.181  13.514   1.338  1.00  1.080          H  
ATOM   3439  HA  ASP A 226     -17.409  14.008   3.860  1.00  1.130          H  
ATOM   3440 1HB  ASP A 226     -15.604  11.789   2.958  1.00  1.560          H  
ATOM   3441 2HB  ASP A 226     -16.186  11.860   4.598  1.00  1.560          H  
ATOM   3442  N   GLU A 227     -14.158  14.598   3.968  1.00  0.800          N  
ATOM   3443  CA  GLU A 227     -13.125  15.223   4.819  1.00  0.800          C  
ATOM   3444  C   GLU A 227     -12.114  16.043   3.992  1.00  0.820          C  
ATOM   3445  O   GLU A 227     -11.835  15.723   2.835  1.00  0.810          O  
ATOM   3446  CB  GLU A 227     -12.412  14.161   5.672  1.00  1.120          C  
ATOM   3447  CG  GLU A 227     -11.369  14.687   6.711  1.00  1.120          C  
ATOM   3448  CD  GLU A 227     -11.921  15.709   7.709  1.00  1.120          C  
ATOM   3449  OE1 GLU A 227     -12.133  15.369   8.844  1.00  1.120          O  
ATOM   3450  OE2 GLU A 227     -12.138  16.837   7.300  1.00  1.120          O  
ATOM   3451  H   GLU A 227     -13.950  14.330   3.002  1.00  0.960          H  
ATOM   3452  HA  GLU A 227     -13.627  15.914   5.499  1.00  0.960          H  
ATOM   3453 1HB  GLU A 227     -13.150  13.559   6.206  1.00  1.340          H  
ATOM   3454 2HB  GLU A 227     -11.871  13.502   5.006  1.00  1.340          H  
ATOM   3455 1HG  GLU A 227     -11.033  13.827   7.285  1.00  1.340          H  
ATOM   3456 2HG  GLU A 227     -10.497  15.085   6.211  1.00  1.340          H  
ATOM   3457  N   SER A 228     -11.475  17.033   4.633  1.00  0.880          N  
ATOM   3458  CA  SER A 228     -10.508  17.929   3.980  1.00  0.940          C  
ATOM   3459  C   SER A 228      -9.296  17.229   3.367  1.00  0.920          C  
ATOM   3460  O   SER A 228      -8.736  17.718   2.387  1.00  0.970          O  
ATOM   3461  CB  SER A 228     -10.034  18.965   4.980  1.00  1.290          C  
ATOM   3462  OG  SER A 228      -9.260  18.374   5.990  1.00  1.290          O  
ATOM   3463  H   SER A 228     -11.715  17.193   5.618  1.00  1.060          H  
ATOM   3464  HA  SER A 228     -11.038  18.450   3.175  1.00  1.130          H  
ATOM   3465 1HB  SER A 228      -9.452  19.732   4.469  1.00  1.550          H  
ATOM   3466 2HB  SER A 228     -10.900  19.452   5.424  1.00  1.550          H  
ATOM   3467  HG  SER A 228      -9.230  19.016   6.710  1.00  1.550          H  
ATOM   3468  N   LEU A 229      -8.923  16.057   3.885  1.00  0.880          N  
ATOM   3469  CA  LEU A 229      -7.823  15.303   3.300  1.00  0.890          C  
ATOM   3470  C   LEU A 229      -8.219  14.844   1.902  1.00  0.820          C  
ATOM   3471  O   LEU A 229      -7.388  14.806   0.989  1.00  0.850          O  
ATOM   3472  CB  LEU A 229      -7.419  14.130   4.218  1.00  1.240          C  
ATOM   3473  CG  LEU A 229      -6.245  13.162   3.761  1.00  1.240          C  
ATOM   3474  CD1 LEU A 229      -4.940  13.921   3.482  1.00  1.240          C  
ATOM   3475  CD2 LEU A 229      -5.996  12.167   4.911  1.00  1.240          C  
ATOM   3476  H   LEU A 229      -9.383  15.705   4.715  1.00  1.060          H  
ATOM   3477  HA  LEU A 229      -6.968  15.970   3.207  1.00  1.070          H  
ATOM   3478 1HB  LEU A 229      -7.131  14.550   5.176  1.00  1.490          H  
ATOM   3479 2HB  LEU A 229      -8.302  13.508   4.382  1.00  1.490          H  
ATOM   3480  HG  LEU A 229      -6.539  12.629   2.858  1.00  1.490          H  
ATOM   3481 1HD1 LEU A 229      -4.163  13.212   3.192  1.00  1.490          H  
ATOM   3482 2HD1 LEU A 229      -5.088  14.637   2.671  1.00  1.490          H  
ATOM   3483 3HD1 LEU A 229      -4.634  14.441   4.371  1.00  1.490          H  
ATOM   3484 1HD2 LEU A 229      -5.208  11.474   4.657  1.00  1.490          H  
ATOM   3485 2HD2 LEU A 229      -5.704  12.716   5.802  1.00  1.490          H  
ATOM   3486 3HD2 LEU A 229      -6.912  11.614   5.115  1.00  1.490          H  
ATOM   3487  N   GLN A 230      -9.486  14.455   1.728  1.00  0.770          N  
ATOM   3488  CA  GLN A 230      -9.931  13.977   0.441  1.00  0.760          C  
ATOM   3489  C   GLN A 230      -9.874  15.129  -0.546  1.00  0.790          C  
ATOM   3490  O   GLN A 230      -9.406  14.950  -1.668  1.00  0.860          O  
ATOM   3491  CB  GLN A 230     -11.350  13.456   0.542  1.00  1.070          C  
ATOM   3492  CG  GLN A 230     -11.519  12.203   1.347  1.00  1.070          C  
ATOM   3493  CD  GLN A 230     -12.984  11.937   1.545  1.00  1.070          C  
ATOM   3494  OE1 GLN A 230     -13.723  12.891   1.814  1.00  1.070          O  
ATOM   3495  NE2 GLN A 230     -13.416  10.690   1.464  1.00  1.070          N  
ATOM   3496  H   GLN A 230     -10.174  14.560   2.472  1.00  0.920          H  
ATOM   3497  HA  GLN A 230      -9.270  13.184   0.101  1.00  0.910          H  
ATOM   3498 1HB  GLN A 230     -11.979  14.219   0.968  1.00  1.280          H  
ATOM   3499 2HB  GLN A 230     -11.735  13.261  -0.461  1.00  1.280          H  
ATOM   3500 1HG  GLN A 230     -11.067  11.367   0.829  1.00  1.280          H  
ATOM   3501 2HG  GLN A 230     -11.053  12.340   2.321  1.00  1.280          H  
ATOM   3502 1HE2 GLN A 230     -14.392  10.479   1.613  1.00  1.280          H  
ATOM   3503 2HE2 GLN A 230     -12.757   9.933   1.300  1.00  1.280          H  
ATOM   3504  N   ASP A 231     -10.283  16.336  -0.106  1.00  0.810          N  
ATOM   3505  CA  ASP A 231     -10.240  17.489  -1.017  1.00  0.910          C  
ATOM   3506  C   ASP A 231      -8.815  17.750  -1.488  1.00  0.900          C  
ATOM   3507  O   ASP A 231      -8.565  17.924  -2.688  1.00  0.990          O  
ATOM   3508  CB  ASP A 231     -10.719  18.791  -0.337  1.00  1.230          C  
ATOM   3509  CG  ASP A 231     -12.227  18.943  -0.089  1.00  1.230          C  
ATOM   3510  OD1 ASP A 231     -13.005  18.261  -0.690  1.00  1.230          O  
ATOM   3511  OD2 ASP A 231     -12.571  19.771   0.721  1.00  1.230          O  
ATOM   3512  H   ASP A 231     -10.684  16.400   0.834  1.00  0.970          H  
ATOM   3513  HA  ASP A 231     -10.867  17.275  -1.881  1.00  1.090          H  
ATOM   3514 1HB  ASP A 231     -10.212  18.884   0.624  1.00  1.480          H  
ATOM   3515 2HB  ASP A 231     -10.391  19.638  -0.942  1.00  1.480          H  
ATOM   3516  N   ASP A 232      -7.857  17.696  -0.551  1.00  0.860          N  
ATOM   3517  CA  ASP A 232      -6.455  17.947  -0.880  1.00  0.930          C  
ATOM   3518  C   ASP A 232      -5.918  16.954  -1.898  1.00  0.930          C  
ATOM   3519  O   ASP A 232      -5.071  17.301  -2.720  1.00  1.060          O  
ATOM   3520  CB  ASP A 232      -5.549  17.920   0.360  1.00  1.270          C  
ATOM   3521  CG  ASP A 232      -5.681  19.154   1.300  1.00  1.270          C  
ATOM   3522  OD1 ASP A 232      -6.306  20.126   0.934  1.00  1.270          O  
ATOM   3523  OD2 ASP A 232      -5.078  19.120   2.366  1.00  1.270          O  
ATOM   3524  H   ASP A 232      -8.126  17.554   0.430  1.00  1.030          H  
ATOM   3525  HA  ASP A 232      -6.389  18.942  -1.317  1.00  1.120          H  
ATOM   3526 1HB  ASP A 232      -5.788  17.023   0.940  1.00  1.530          H  
ATOM   3527 2HB  ASP A 232      -4.511  17.830   0.041  1.00  1.530          H  
ATOM   3528  N   ARG A 233      -6.427  15.724  -1.859  1.00  0.860          N  
ATOM   3529  CA  ARG A 233      -5.991  14.669  -2.758  1.00  0.940          C  
ATOM   3530  C   ARG A 233      -6.685  14.612  -4.124  1.00  0.910          C  
ATOM   3531  O   ARG A 233      -6.356  13.726  -4.921  1.00  0.870          O  
ATOM   3532  CB  ARG A 233      -6.159  13.321  -2.084  1.00  1.280          C  
ATOM   3533  CG  ARG A 233      -5.269  13.088  -0.867  1.00  1.280          C  
ATOM   3534  CD  ARG A 233      -5.533  11.764  -0.221  1.00  1.280          C  
ATOM   3535  NE  ARG A 233      -5.056  10.618  -1.036  1.00  1.280          N  
ATOM   3536  CZ  ARG A 233      -5.816   9.806  -1.816  1.00  1.280          C  
ATOM   3537  NH1 ARG A 233      -7.103   9.970  -1.950  1.00  1.280          N  
ATOM   3538  NH2 ARG A 233      -5.265   8.819  -2.491  1.00  1.280          N  
ATOM   3539  H   ARG A 233      -7.103  15.484  -1.122  1.00  1.030          H  
ATOM   3540  HA  ARG A 233      -4.936  14.816  -2.945  1.00  1.130          H  
ATOM   3541 1HB  ARG A 233      -7.196  13.213  -1.765  1.00  1.540          H  
ATOM   3542 2HB  ARG A 233      -5.952  12.540  -2.811  1.00  1.540          H  
ATOM   3543 1HG  ARG A 233      -4.230  13.108  -1.191  1.00  1.540          H  
ATOM   3544 2HG  ARG A 233      -5.426  13.870  -0.133  1.00  1.540          H  
ATOM   3545 1HD  ARG A 233      -5.000  11.752   0.722  1.00  1.540          H  
ATOM   3546 2HD  ARG A 233      -6.598  11.651  -0.025  1.00  1.540          H  
ATOM   3547  HE  ARG A 233      -4.067  10.410  -0.995  1.00  1.540          H  
ATOM   3548 1HH1 ARG A 233      -7.589  10.713  -1.484  1.00  1.540          H  
ATOM   3549 2HH1 ARG A 233      -7.590   9.328  -2.599  1.00  1.540          H  
ATOM   3550 1HH2 ARG A 233      -4.276   8.641  -2.436  1.00  1.540          H  
ATOM   3551 2HH2 ARG A 233      -5.876   8.251  -3.092  1.00  1.540          H  
ATOM   3552  N   GLU A 234      -7.634  15.519  -4.451  1.00  1.020          N  
ATOM   3553  CA  GLU A 234      -8.253  15.345  -5.777  1.00  1.130          C  
ATOM   3554  C   GLU A 234      -7.179  15.507  -6.864  1.00  1.160          C  
ATOM   3555  O   GLU A 234      -7.071  14.674  -7.779  1.00  1.310          O  
ATOM   3556  CB  GLU A 234      -9.395  16.345  -6.002  1.00  1.540          C  
ATOM   3557  CG  GLU A 234     -10.638  16.098  -5.131  1.00  1.540          C  
ATOM   3558  CD  GLU A 234     -11.284  14.771  -5.396  1.00  1.540          C  
ATOM   3559  OE1 GLU A 234     -11.528  14.442  -6.527  1.00  1.540          O  
ATOM   3560  OE2 GLU A 234     -11.528  14.067  -4.449  1.00  1.540          O  
ATOM   3561  H   GLU A 234      -7.916  16.264  -3.802  1.00  1.220          H  
ATOM   3562  HA  GLU A 234      -8.659  14.333  -5.841  1.00  1.360          H  
ATOM   3563 1HB  GLU A 234      -9.037  17.353  -5.785  1.00  1.850          H  
ATOM   3564 2HB  GLU A 234      -9.698  16.323  -7.048  1.00  1.850          H  
ATOM   3565 1HG  GLU A 234     -10.332  16.125  -4.083  1.00  1.850          H  
ATOM   3566 2HG  GLU A 234     -11.362  16.897  -5.288  1.00  1.850          H  
ATOM   3567  N   GLU A 235      -6.313  16.512  -6.700  1.00  1.190          N  
ATOM   3568  CA  GLU A 235      -5.150  16.654  -7.558  1.00  1.380          C  
ATOM   3569  C   GLU A 235      -4.260  15.665  -6.877  1.00  1.300          C  
ATOM   3570  O   GLU A 235      -4.462  15.466  -5.697  1.00  1.550          O  
ATOM   3571  CB  GLU A 235      -4.563  18.067  -7.546  1.00  1.860          C  
ATOM   3572  CG  GLU A 235      -5.459  19.134  -8.163  1.00  1.860          C  
ATOM   3573  CD  GLU A 235      -4.813  20.502  -8.152  1.00  1.860          C  
ATOM   3574  OE1 GLU A 235      -4.145  20.790  -7.198  1.00  1.860          O  
ATOM   3575  OE2 GLU A 235      -4.967  21.244  -9.108  1.00  1.860          O  
ATOM   3576  H   GLU A 235      -6.461  17.173  -5.950  1.00  1.430          H  
ATOM   3577  HA  GLU A 235      -5.357  16.321  -8.577  1.00  1.660          H  
ATOM   3578 1HB  GLU A 235      -4.356  18.359  -6.512  1.00  2.230          H  
ATOM   3579 2HB  GLU A 235      -3.609  18.067  -8.078  1.00  2.230          H  
ATOM   3580 1HG  GLU A 235      -5.689  18.846  -9.186  1.00  2.230          H  
ATOM   3581 2HG  GLU A 235      -6.394  19.170  -7.605  1.00  2.230          H  
ATOM   3582  N   ILE A 236      -3.309  15.048  -7.553  1.00  1.060          N  
ATOM   3583  CA  ILE A 236      -2.437  14.011  -6.972  1.00  1.170          C  
ATOM   3584  C   ILE A 236      -3.024  12.651  -7.344  1.00  1.250          C  
ATOM   3585  O   ILE A 236      -2.363  11.857  -8.013  1.00  1.540          O  
ATOM   3586  CB  ILE A 236      -2.295  14.025  -5.398  1.00  1.590          C  
ATOM   3587  CG1 ILE A 236      -1.662  15.334  -4.860  1.00  1.590          C  
ATOM   3588  CG2 ILE A 236      -1.363  12.919  -5.006  1.00  1.590          C  
ATOM   3589  CD1 ILE A 236      -1.821  15.523  -3.327  1.00  1.590          C  
ATOM   3590  H   ILE A 236      -3.151  15.302  -8.529  1.00  1.270          H  
ATOM   3591  HA  ILE A 236      -1.455  14.084  -7.421  1.00  1.400          H  
ATOM   3592  HB  ILE A 236      -3.224  13.800  -4.892  1.00  1.910          H  
ATOM   3593 1HG1 ILE A 236      -0.610  15.322  -5.115  1.00  1.910          H  
ATOM   3594 2HG1 ILE A 236      -2.111  16.186  -5.345  1.00  1.910          H  
ATOM   3595 1HG2 ILE A 236      -1.249  12.894  -3.941  1.00  1.910          H  
ATOM   3596 2HG2 ILE A 236      -1.740  11.954  -5.334  1.00  1.910          H  
ATOM   3597 3HG2 ILE A 236      -0.411  13.122  -5.468  1.00  1.910          H  
ATOM   3598 1HD1 ILE A 236      -1.375  16.448  -3.027  1.00  1.910          H  
ATOM   3599 2HD1 ILE A 236      -2.873  15.564  -3.091  1.00  1.910          H  
ATOM   3600 3HD1 ILE A 236      -1.358  14.724  -2.771  1.00  1.910          H  
ATOM   3601  N   GLU A 237      -4.253  12.363  -6.871  1.00  1.480          N  
ATOM   3602  CA  GLU A 237      -4.903  11.089  -7.154  1.00  1.800          C  
ATOM   3603  C   GLU A 237      -5.391  10.972  -8.604  1.00  1.560          C  
ATOM   3604  O   GLU A 237      -5.166   9.944  -9.238  1.00  1.740          O  
ATOM   3605  CB  GLU A 237      -6.039  10.871  -6.169  1.00  2.390          C  
ATOM   3606  CG  GLU A 237      -6.703   9.537  -6.256  1.00  2.390          C  
ATOM   3607  CD  GLU A 237      -7.647   9.348  -5.129  1.00  2.390          C  
ATOM   3608  OE1 GLU A 237      -8.451  10.205  -4.922  1.00  2.390          O  
ATOM   3609  OE2 GLU A 237      -7.513   8.378  -4.403  1.00  2.390          O  
ATOM   3610  H   GLU A 237      -4.764  13.039  -6.285  1.00  1.780          H  
ATOM   3611  HA  GLU A 237      -4.170  10.300  -6.989  1.00  2.160          H  
ATOM   3612 1HB  GLU A 237      -5.670  11.002  -5.150  1.00  2.870          H  
ATOM   3613 2HB  GLU A 237      -6.805  11.631  -6.334  1.00  2.870          H  
ATOM   3614 1HG  GLU A 237      -7.246   9.464  -7.201  1.00  2.870          H  
ATOM   3615 2HG  GLU A 237      -5.941   8.761  -6.236  1.00  2.870          H  
ATOM   3616  N   ASN A 238      -6.053  12.013  -9.137  1.00  1.570          N  
ATOM   3617  CA  ASN A 238      -6.519  12.031 -10.530  1.00  1.840          C  
ATOM   3618  C   ASN A 238      -7.402  10.861 -10.984  1.00  1.990          C  
ATOM   3619  O   ASN A 238      -7.234  10.343 -12.088  1.00  2.390          O  
ATOM   3620  CB  ASN A 238      -5.325  12.145 -11.450  1.00  2.470          C  
ATOM   3621  CG  ASN A 238      -4.593  13.411 -11.232  1.00  2.470          C  
ATOM   3622  OD1 ASN A 238      -5.192  14.495 -11.135  1.00  2.470          O  
ATOM   3623  ND2 ASN A 238      -3.301  13.310 -11.135  1.00  2.470          N  
ATOM   3624  H   ASN A 238      -6.261  12.837  -8.561  1.00  1.880          H  
ATOM   3625  HA  ASN A 238      -7.121  12.933 -10.651  1.00  2.210          H  
ATOM   3626 1HB  ASN A 238      -4.643  11.309 -11.296  1.00  2.960          H  
ATOM   3627 2HB  ASN A 238      -5.655  12.110 -12.487  1.00  2.960          H  
ATOM   3628 1HD2 ASN A 238      -2.728  14.140 -10.975  1.00  2.960          H  
ATOM   3629 2HD2 ASN A 238      -2.857  12.419 -11.205  1.00  2.960          H  
ATOM   3630  N   ASN A 239      -8.356  10.472 -10.152  1.00  1.970          N  
ATOM   3631  CA  ASN A 239      -9.311   9.403 -10.446  1.00  2.260          C  
ATOM   3632  C   ASN A 239      -8.701   8.078 -10.931  1.00  2.340          C  
ATOM   3633  O   ASN A 239      -7.897   7.475 -10.215  1.00  2.140          O  
ATOM   3634  CB  ASN A 239     -10.342   9.920 -11.433  1.00  3.050          C  
ATOM   3635  CG  ASN A 239     -11.135  11.039 -10.853  1.00  3.050          C  
ATOM   3636  OD1 ASN A 239     -11.349  11.076  -9.633  1.00  3.050          O  
ATOM   3637  ND2 ASN A 239     -11.580  11.948 -11.681  1.00  3.050          N  
ATOM   3638  H   ASN A 239      -8.436  10.968  -9.275  1.00  2.360          H  
ATOM   3639  HA  ASN A 239      -9.833   9.175  -9.520  1.00  2.710          H  
ATOM   3640 1HB  ASN A 239      -9.850  10.271 -12.342  1.00  3.660          H  
ATOM   3641 2HB  ASN A 239     -11.026   9.126 -11.712  1.00  3.660          H  
ATOM   3642 1HD2 ASN A 239     -12.121  12.719 -11.336  1.00  3.660          H  
ATOM   3643 2HD2 ASN A 239     -11.382  11.876 -12.659  1.00  3.660          H  
ATOM   3644  N   SER A 240      -9.101   7.624 -12.124  1.00  2.740          N  
ATOM   3645  CA  SER A 240      -8.659   6.347 -12.670  1.00  2.960          C  
ATOM   3646  C   SER A 240      -8.898   6.309 -14.178  1.00  3.480          C  
ATOM   3647  O   SER A 240      -9.976   6.690 -14.642  1.00  4.070          O  
ATOM   3648  OXT SER A 240      -7.953   6.094 -14.939  1.00  4.440          O  
ATOM   3649  CB  SER A 240      -9.428   5.207 -12.008  1.00  3.860          C  
ATOM   3650  OG  SER A 240      -9.029   3.958 -12.510  1.00  3.860          O  
ATOM   3651  H   SER A 240      -9.731   8.178 -12.679  1.00  3.290          H  
ATOM   3652  HA  SER A 240      -7.591   6.233 -12.481  1.00  3.550          H  
ATOM   3653 1HB  SER A 240      -9.277   5.231 -10.932  1.00  4.640          H  
ATOM   3654 2HB  SER A 240     -10.497   5.342 -12.182  1.00  4.640          H  
ATOM   3655  HG  SER A 240      -9.646   3.319 -12.142  1.00  4.640          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1190.5 138.995 984.688 -72.2199 21.0742 56.9491 474 -505.063 -2.24095 -16.412 -396.927 -69.3605 -99.9171 -53.0628 -51.6596 -28.6858 0 26.935 14.3175 124.742 218.456 -38.1385 56.41 -153.17 95.6329 244.17 -220.989
ALA:NtermProteinFull_1 -4.22825 0.21737 3.77975 -0.02155 0 0 2.30395 -2.35848 -0 -0 -1.7092 0.66345 0 0 0 0 0 0.03714 0 0 0 0 0 1.8394 0 0.122 0.64557
LEU_2 -3.12072 0.28346 0.95171 -0.48477 0.16279 0.11164 0.11626 -0.92558 -0 -0 0.34323 0.18304 0 0 0 0 0 -0.0047 0.05411 0.30949 0 -0.2773 0 0.18072 -0.07573 0.32019 -1.87217
THR_3 -3.01342 0.18393 3.7479 -0.1154 0.07736 0.08098 1.63413 -1.80525 -0.00342 -0.01832 -0.57438 -0.54125 0 0 0 0 0 0.00577 0.02584 0.11557 0 -0.63402 2.27376 -1.0874 -0.29301 0.39623 0.45561
ASP_4 -2.34563 0.46894 2.74306 -0.11201 0.02895 0.31387 0.97474 -1.23889 -0.02026 -0.15773 -1.243 -0.35385 0 0 -0.81492 0 0 0.44035 0.01303 0 1.95059 0.02547 0 -2.3716 -0.37681 0.8665 -1.20919
PRO_5 -5.11938 0.69629 3.52852 -0.13518 0.0016 0.09583 1.53574 -1.67688 -0 -0 -0.7731 0.18588 0 0 0 0 0 0.19296 0.00724 0.21004 0 -0.79779 0 -2.4119 -0.51505 0.80005 -4.17514
ASN_6 -4.47152 0.3501 4.87218 -0.34011 0.09558 0.58549 2.62343 -2.56761 -0.02699 -0.19116 -2.25973 -0.21378 0 0 -0.9174 -0.75659 0 0.04422 0.03997 0 1.79779 -0.15694 0 -0.93687 -0.34568 0.38124 -2.39442
ALA_7 -2.31802 0.26412 2.04268 -0.02621 0.00184 0 0.94086 -1.2974 -0 -0 0.42108 -0.39386 0 0 0 0 0 -0.13297 0 0 0 -0.16728 0 1.8394 -0.18788 0.53593 1.52228
SER_8 -1.86876 0.19146 2.50523 -0.04066 0.00044 0.0577 1.23249 -1.19651 -0 -0 -1.09435 -0.3314 0 0 -0.9174 -0.75659 0 -0.04325 0.06586 0.26506 0 -0.30244 1.81727 -0.77834 -0.56643 0.37086 -1.38977
ALA_9 -3.44652 0.43613 2.13972 -0.02387 0 0 1.71761 -1.74903 -0.0068 -0.03374 -0.49712 -0.20895 0 0 0 0 0 0.11607 0 0 0 -0.05111 0 1.8394 -0.56817 0.2047 -0.13169
ALA_10 -3.72646 0.56403 2.72757 -0.02467 0.00011 0 2.14999 -1.96777 -0 -0 -1.87689 -0.21542 0 0 0 0 0 -0.03345 0 0 0 -0.15946 0 1.8394 -0.65139 0.60071 -0.7737
GLN_11 -6.66955 0.77028 5.14062 -0.67124 0.1096 0.71366 2.8584 -2.84522 -0.01511 -0.14087 -1.88479 -0.37836 0 0 0 0 0 0.05525 0.03404 0 2.89497 -0.25555 0 -0.18838 -0.65685 0.80104 -0.32805
GLN_12 -5.19264 0.49924 4.39667 -0.58041 0.23933 0.98757 1.64645 -2.38574 -0.01092 -0.04705 -1.21734 -2.34735 0 0 0 0 0 -0.10264 0.03372 0 4.1385 -0.20188 0 -0.18838 -0.36193 0.49266 -0.20214
ALA_13 -4.29717 0.55451 3.30716 -0.02394 0 0 1.9053 -2.18804 -0 -0 -0.52866 -0.3637 0 0 0 0 0 0.20673 0 0 0 0.05807 0 1.8394 -0.19955 0.28797 0.55806
VAL_14 -8.74731 0.75931 5.51284 -0.30523 0.21655 0.06996 3.74815 -3.61643 -0 -0 -1.01225 -0.18514 0 0 0 0 0 -0.04363 0.00138 0.1309 0 -0.3339 0 1.9342 -0.09141 0.51447 -1.44754
LEU_15 -9.52131 1.79467 4.94139 -0.57412 0.3249 0.13381 3.44217 -3.61503 -0 -0 -3.3239 0.17666 0 0 0 0 0 0.65991 0.2779 3.31394 0 -0.29255 0 0.18072 -0.23281 1.03143 -1.28223
GLN_16 -5.17314 1.56981 6.37076 -0.58962 0.04725 0.58288 3.068 -2.98023 -0.02186 -0.12727 -2.08234 0.00089 0 0 0 -0.44494 0 0.28495 0.01171 0 1.76722 0.61323 0 -0.18838 0.42733 2.27055 5.4068
GLN_17 -3.99215 0.51084 4.35216 -0.59811 0.07327 0.62558 1.46666 -1.97267 -0.00259 -0.00649 -1.92284 -0.64842 0 0 0 0 0 0.65289 0.05752 0 2.38935 0.32495 0 -0.18838 3.20882 2.37489 6.70529
HIS_18 -7.63412 0.76534 6.7594 -0.46431 0.19124 0.45072 3.83076 -3.50295 -0.00342 -0.01832 -3.05891 -0.53207 0 0 -0.81492 -0.78003 0 -0.04198 0.0273 0 3.3238 0.09045 0 -0.45461 2.55074 1.33346 2.01757
ILE_19 -9.67592 0.85617 3.69915 -0.61787 0.43558 0.15094 3.31932 -3.06103 -0 -0 -3.12375 -0.02117 0 0 0 0 0 -0.02203 0.11519 2.53757 0 -0.4462 0 0.73287 0.00931 0.98348 -4.1284
ASN_20 -5.24858 0.39685 5.78274 -0.16895 0.01086 0.26207 2.27892 -2.86434 -0.02057 -0.21366 -0.92431 -0.41999 0 0 0 -0.44494 0 -0.09787 0.00942 0 1.56587 0.17875 0 -0.93687 0.0844 0.74872 -0.02149
SER_21 -3.47718 0.23971 4.21607 -0.03469 0.00448 0.02624 1.70639 -2.00018 -0 -0 -2.1735 -0.00154 0 0 0 0 0 -0.04248 0.00456 0.99129 0 -0.30532 1.75683 -0.77834 -0.33565 0.56265 0.35935
LEU_22 -8.19735 1.20846 2.7692 -0.45858 0.19169 0.09418 2.48975 -2.44382 -0.03137 -0.19768 -0.66543 0.14763 0 0 0 0 0 0.01091 0.0887 0.3555 0 -0.28608 0 0.18072 -0.31108 0.69423 -4.36042
THR_23 -4.49013 0.34371 3.99659 -0.12879 0.0568 0.06712 2.33738 -2.1422 -0.02296 -0.2453 -2.55758 -0.88717 0 0 0 0 0 -0.06649 0.05312 0.04788 0 -0.11789 2.34457 -1.0874 -0.15661 0.64667 -2.00868
TYR_24 -3.26278 0.44402 3.3055 -1.02984 0.07845 0.39969 1.2542 -1.57273 -0 -0 -0.51833 -0.22583 0 0 0 0 0 0.03578 0.14486 0 2.28054 -0.09724 5e-05 1.2797 0.18975 0.37703 3.08282
SER_25 -3.28811 0.48501 3.6982 -0.03763 0.0031 0.06953 1.21191 -1.77448 -0.01546 -0.07933 -0.54863 -0.7011 0 0 0 0 0 -0.08869 0.00231 0.38811 0 0.43265 0.60014 -0.77834 0.97247 0.98545 1.5371
PRO_26 -2.87868 0.6226 2.20226 -0.06922 0 0.04326 1.03839 -0.97006 -0 -0 -0.07141 0.61652 0 0 0 0 0 -0.06458 0.01053 0.17 0 -0.42605 0 -2.4119 0.69111 0.96709 -0.53013
PHE_27 -4.82922 0.67797 1.81689 -1.00591 0.36475 0.71975 0.33295 -1.30256 -0 -0 -0.12722 -0.87738 0 0 0 0 0 0.12893 0.09656 0 2.92825 -0.11923 0 1.0402 0.71233 0.41069 0.96775
GLY_28 -3.60863 0.16304 3.85719 -0.00033 0 0 1.88589 -1.97452 -0 -0 -2.79121 -0.18154 0 0 0 0 0 -0.06549 0 0 0 -0.02459 0 0.83697 0.57766 0.41982 -0.90574
ASP_29 -4.59557 0.46869 5.12736 -0.31 0.20792 1.04963 2.16379 -2.38443 -0.00548 -0.03607 -2.07254 -2.92374 0 0 0 -1.01862 0 5.103 0.00883 0 4.18816 -0.42951 0 -2.3716 0.60751 12.8313 15.6086
SER_30 -4.62282 0.67479 4.14881 -0.02447 0 0.02053 2.22158 -2.15955 -0.00547 -0.03604 -1.55631 0.34037 0 0 0 0 0 0.07122 0.06709 0.45233 0 0.19359 0.60581 -0.77834 0.98541 13.2669 13.8654
PRO_31 -3.64111 0.80136 0.93351 -0.20413 0.01654 0.14899 0.34293 -0.62627 -0 -0 0.01331 -0.05748 0 0 0 0 0 0.23675 0.02912 0.25932 0 -0.59246 0 -2.4119 0.31104 1.33132 -3.10915
LEU_32 -7.03299 0.52895 2.68544 -0.59576 0.15023 0.22045 2.26418 -2.23202 -0 -0 -2.021 0.05361 0 0 0 0 0 0.02963 0.01154 1.0768 0 0.30666 0 0.18072 1.2114 1.05402 -2.10811
PHE_33 -6.19464 0.61579 2.16118 -0.52996 0.01574 0.1931 1.37859 -1.58716 -0 -0 -1.35248 0.17218 0 0 -0.44996 0 0 0.00165 0.18105 0 2.22001 -0.14302 0 1.0402 1.05374 0.57722 -0.64677
ARG_34 -7.88965 0.53296 6.29875 -0.80389 0.21454 0.5409 3.15871 -3.03797 -0.02066 -0.19186 -3.26411 -0.03339 0 0 -0.44996 -0.78003 0 -0.01529 0.01027 2.0473 0 -0.06585 0 -1.2888 -0.15339 0.76186 -4.42956
ASN_35 -5.66539 1.03914 3.86859 -0.25997 0.04954 0.42684 1.4143 -2.11138 -0.03013 -0.29429 0.10303 -0.91116 0 0 0 0 0 0.11771 0.15498 0 2.11868 -0.3308 0 -0.93687 0.19958 1.43689 0.3893
PRO_36 -5.25198 0.96415 3.28695 -0.12369 0.02948 0.07729 0.76543 -1.28852 -0 -0 0.57833 0.62871 0 0 0 0 0 4.67537 0.00382 0.18973 0 -0.80408 0 -2.4119 0.88011 14.1998 16.399
MET_37 -6.44655 0.84335 4.65192 -0.55712 0.27618 0.27001 1.79015 -2.10966 -0.00525 -0.07288 -1.03114 0.0089 0 0 0 0 0 0.00463 0.00955 2.46533 0 0.20247 0 0.60916 0.6759 13.8976 15.4826
SER_38 -2.58763 0.12743 2.30486 -0.04677 0.00477 0.0904 0.42296 -1.01112 -0 -0 0.11554 -0.35984 0 0 0 0 0 -0.03081 0.00018 0.92951 0 0.46625 0.60729 -0.77834 0.75573 0.84693 1.85733
ASP_39 -4.71599 1.01725 6.69577 -0.18731 0.04558 0.57912 3.00401 -2.49399 -0.03591 -0.27637 -3.68727 -1.38622 0 0 -0.97208 0 0 -0.05829 0.00106 0 2.8569 -0.16416 0 -2.3716 1.65004 0.98969 0.49023
PRO_40 -2.67224 0.56976 3.64946 -0.07167 0 0.04401 1.93376 -1.4192 -0 -0 -1.34082 0.56377 0 0 -0.86803 0 0 -0.27705 0.06821 0.25402 0 -0.95878 0 -2.4119 1.2354 0.991 -0.7103
LYS_41 -5.89121 0.5801 7.35789 -0.46548 0.10955 0.28557 2.64879 -2.85391 -0.01633 -0.11497 -4.50899 0.10581 0 0 -0.97208 0 0 0.11228 0.12802 1.51393 0 -0.01295 0 -1.5107 0.22691 0.78137 -2.49638
LYS_42 -6.80868 0.51572 8.84493 -0.45273 0.07976 0.24632 3.90604 -3.40991 -0.00339 -0.0448 -4.97626 0.54099 0 0 0 -0.28527 0 -0.08004 0.3497 2.23086 0 -0.08032 0 -1.5107 -0.45338 0.74919 -0.64197
LYS_43 -5.53186 0.44694 6.44557 -0.50159 0.09207 0.35494 3.02101 -2.69403 -0.00265 -0.03272 -3.35693 0.53139 0 0 -0.86803 0 0 -0.04258 0.2321 2.07566 0 -0.06762 0 -1.5107 -0.52999 0.41416 -1.52485
GLU_44 -5.92176 0.82395 5.86156 -0.21407 0.03927 0.31687 2.12972 -2.57436 -0.02571 -0.20906 -1.24081 -0.622 0 0 0 0 0 0.07749 0.00623 0 3.05747 -0.14986 0 -2.7348 -0.21519 0.39438 -1.20066
GLU_45 -6.2261 0.35742 6.36134 -0.22061 0.02833 0.30594 2.19434 -2.88205 -0.04626 -0.32419 -3.3095 -0.60027 0 0 0 0 0 -0.05417 0.10859 0 3.01472 -0.31274 0 -2.7348 -0.24048 0.40457 -4.17592
ARG_46 -9.8064 0.8366 7.86778 -0.62234 0.0981 0.38835 3.4707 -4.01404 -0.00408 -0.02148 -2.7885 0.28165 0 0 -0.64615 0 0 -0.04095 0.17737 2.07652 0 -0.12652 0 -1.2888 -0.14939 1.03983 -3.27175
LEU_47 -7.68732 1.19438 3.8772 -0.68554 0.24391 0.24262 2.00565 -2.37659 -0.00026 -0.00116 -1.70196 0.28651 0 0 0 0 0 0.01095 0.14268 0.4939 0 -0.05059 0 0.18072 0.81586 1.54989 -1.45917
LYS_48 -7.2692 1.10035 6.44201 -0.69086 0.35374 0.38121 2.79163 -2.84133 -0 -0 -1.83453 -0.03757 0 0 0 0 0 0.35419 0.19382 2.72037 0 -0.23857 0 -1.5107 0.98821 2.07175 2.97452
PRO_49 -4.12183 0.82551 2.65895 -0.07521 0 0.04654 1.13603 -1.10079 -0 -0 -0.77249 0.58295 0 0 -0.91868 0 0 6.88788 0.03527 0.02227 0 0.11371 0 -2.4119 1.59284 13.639 18.1401
THR_50 -2.68942 0.25747 1.80883 -0.18924 0.12015 0.0649 0.28029 -0.80556 -0 -0 0.3031 -0.50279 0 0 0 0 0 0.07018 1e-05 0.2162 0 0.22879 2.32861 -1.0874 6.62624 13.1738 20.2042
ASN_51 -4.22495 0.742 3.97584 -0.32095 0.0647 0.5746 1.81415 -1.85654 -0 -0 -0.42167 -0.64718 0 0 0 0 0 0.94769 0.01487 0 1.83787 -0.88129 0 -0.93687 5.56839 1.83832 8.08896
PRO_52 -5.29469 0.80192 2.47657 -0.10877 0.01605 0.07926 1.01957 -1.26507 -0 -0 0.06321 0.2789 0 0 0 0 0 -0.041 0.05518 0.07961 0 -0.90364 0 -2.4119 0.34008 1.68004 -3.13466
ALA_53 -7.19555 1.7565 4.21326 -0.01768 0 0 2.74271 -3.44657 -0.03227 -0.15413 -3.09614 -0.08928 0 0 0 0 0 1.27707 0 0 0 0.5152 0 1.8394 0.72353 1.55899 0.59504
ALA_54 -6.17528 0.54265 2.5827 -0.02358 0 0 2.06629 -2.47428 -0.00286 -0.03301 -1.12643 -0.31762 0 0 0 0 0 -0.08781 0 0 0 -0.22391 0 1.8394 0.70533 1.62981 -1.09861
GLN_55 -7.6607 0.88347 6.28663 -0.78361 0.33044 0.93415 4.03183 -3.16855 -0 -0 -3.44662 -0.65983 0 0 0 -0.45812 0 0.10866 0.00898 0 2.81234 -0.04187 0 -0.18838 0.20125 1.16968 0.35974
LYS_56 -7.1194 0.35881 6.85257 -0.35892 0.02158 0.18204 3.41085 -3.0195 -0 -0 -3.05428 -0.23265 0 0 -0.91868 0 0 0.07043 0.10022 2.31907 0 -0.01345 0 -1.5107 -0.04277 0.85138 -2.10341
ALA_57 -5.91354 1.4039 3.35471 -0.02516 0.00034 0 1.64303 -2.46656 -0 -0 -1.79853 -0.34962 0 0 0 0 0 0.09628 0 0 0 -0.34608 0 1.8394 -0.49428 0.94609 -2.11002
LEU_58 -7.534 0.58591 4.09667 -0.6706 0.22246 0.24416 2.28503 -2.5703 -0.03227 -0.15413 -2.21054 0.09382 0 0 0 0 0 -0.02643 0.0055 0.84666 0 -0.20252 0 0.18072 -0.31927 0.59229 -4.56684
THR_59 -5.28389 0.15355 5.71387 -0.20624 0.15738 0.0745 2.85162 -2.67449 -0.00031 -0.00228 -3.33966 -0.01557 0 0 0 0 0 0.00662 0.02518 0.06233 0 -0.01387 2.26922 -1.0874 0.07906 0.31634 -0.91406
THR_60 -4.21481 0.74665 5.02393 -0.20774 0.1251 0.07408 2.36795 -2.28164 -0 -0 -2.88117 -0.01348 0 0 0 0 0 0.17134 0.00591 0.06946 0 0.05777 2.29514 -1.0874 5.73854 1.48452 7.47417
PRO_61 -5.98081 1.58609 4.09392 -0.0892 9e-05 0.05516 1.7897 -1.87813 -0 -0 -1.46207 0.74895 0 0 0 0 0 0.07626 0.00942 0.43691 0 0.05111 0 -2.4119 5.48148 1.75498 4.26195
THR_62 -5.70923 0.34623 5.68281 -0.19804 0.10422 0.0708 2.9254 -2.71693 -7e-05 -0.00348 -3.26395 -0.14134 0 0 0 0 0 0.01453 0.00138 0.06837 0 -0.01146 2.25707 -1.0874 -0.00911 0.62139 -1.04879
HIS_D_63 -6.35241 0.30733 5.51819 -0.39878 0.07924 0.39099 2.65209 -2.90065 -0.00438 -0.01107 -2.49445 -0.50764 0 0 0 0 0 0.08705 0.0121 0 2.62066 0.0785 0 -0.45461 0.06016 0.28108 -1.03659
TYR_64 -4.35695 0.6587 4.40886 -0.96805 0.07029 0.36939 1.98261 -2.08718 -0.00031 -0.00228 -1.44883 -0.293 0 0 0 0 0 0.0786 0.00862 0 1.74276 -0.43962 0.00015 1.2797 -0.06189 0.225 1.16658
LYS_65 -5.81326 0.85387 6.84528 -0.4089 0.08914 0.13916 3.21241 -2.95243 -0 -0 -4.07522 0.02577 0 0 0 0 0 -0.0469 0.06596 2.77093 0 -0.03954 0 -1.5107 -0.12934 0.33056 -0.64319
LEU_66 -6.7468 0.5591 4.40622 -0.66004 0.11668 0.22992 2.28531 -2.27922 -0 -0 -1.35201 0.0796 0 0 0 0 0 -0.04142 0.01977 0.88433 0 -0.19035 0 0.18072 -0.21719 0.51798 -2.2074
THR_67 -3.08297 0.71905 3.67197 -0.21258 0.13987 0.07737 1.03811 -1.59509 -0 -0 -1.18731 -0.08117 0 0 0 0 0 0.28649 0.01695 0.05742 0 0.02038 2.29151 -1.0874 5.65018 1.83731 8.56009
PRO_68 -4.40481 1.43129 2.9707 -0.09195 0.00069 0.05669 1.60574 -1.32594 -0.02461 -0.1488 -1.54467 0.73599 0 0 0 0 0 -0.00956 0.00201 0.31104 0 0.1508 0 -2.4119 5.74131 2.1355 5.17952
ARG_69 -7.17181 1.21768 8.28759 -0.80791 0.20056 0.51291 3.80561 -3.38885 -0.04672 -0.36638 -4.16753 0.48107 0 0 0 -0.34772 0 -0.0496 0.27763 2.94316 0 -0.1954 0 -1.2888 5.75721 2.50341 8.15611
PRO_70 -4.74285 1.50045 3.19048 -0.07935 0 0.04778 1.00067 -1.49916 -0 -0 0.01911 0.59334 0 0 0 0 0 -0.10176 0.02688 0.36219 0 -0.75833 0 -2.4119 5.80361 2.13516 5.0863
ALA_71 -2.30239 0.41155 2.14167 -0.02289 0 0 1.36225 -1.30218 -0 -0 -0.85544 -0.38072 0 0 0 0 0 -0.02862 0 0 0 -0.34415 0 1.8394 -0.04539 0.36835 0.84144
THR_72 -4.42706 0.53285 4.61955 -0.10851 0.06343 0.06005 2.22685 -2.21393 -0.02461 -0.1488 -2.45165 -1.10291 0 0 0 0 0 -0.01353 0.00091 0.21015 0 -0.64518 2.28436 -1.0874 -0.05765 0.30795 -1.97513
ARG_73 -7.50616 0.69052 7.13815 -0.7701 0.13232 0.57061 2.32895 -3.16422 -0.02706 -0.23119 -0.84365 -0.23049 0 0 0 0 0 -0.01104 0.16601 3.98737 0 -0.13568 0 -1.2888 0.23298 0.54326 1.58178
VAL_74 -4.95074 0.42098 3.93695 -0.26224 0.14564 0.04985 2.47407 -2.0204 -0 -0 -1.69398 0.08386 0 0 0 0 0 0.00706 0.00153 0.10322 0 -0.39372 0 1.9342 -0.12941 0.70931 0.41618
ARG_75 -7.09165 0.96608 5.91746 -0.67154 0.13105 0.46694 1.78161 -2.40825 -0.03024 -0.23917 -1.68684 -0.02821 0 0 0 -0.47777 0 0.61411 0.10236 2.74613 0 -0.14273 0 -1.2888 -0.15533 1.53956 0.04477
PRO_76 -4.2043 0.75936 3.46722 -0.14031 0.0001 0.10008 1.42805 -1.32221 -0 -0 -2.33777 0.1955 0 0 0 0 0 -0.04404 0.00086 0.25418 0 -1.07271 0 -2.4119 -0.29743 1.40504 -4.22027
LYS_77 -4.72561 0.3694 2.84618 -0.3921 0.05282 0.19777 0.66282 -1.17631 -0.00438 -0.01107 -0.31654 0.42929 0 0 0 0 0 0.01496 0.01987 2.84652 0 -0.02919 0 -1.5107 -0.30262 0.34331 -0.68558
ALA_78 -2.80929 0.19302 2.10707 -0.02054 0 0 1.32416 -1.21724 -0.01061 -0.04372 -1.07425 -0.39602 0 0 0 0 0 1e-05 0 0 0 -0.55331 0 1.8394 0.06845 0.20182 -0.39105
LEU_79 -5.97825 0.47012 3.33904 -0.5761 0.12477 0.14887 2.08915 -2.22212 -0.02838 -0.25882 -1.93071 0.25587 0 0 0 0 0 0.58258 0.12658 0.81805 0 -0.26664 0 0.18072 -0.09332 0.46991 -2.74867
GLN_80 -7.11476 0.65712 4.86794 -0.24882 0.02099 0.1689 2.29402 -2.61801 -0.02509 -0.19886 -2.36482 -0.67649 0 0 0 0 0 -0.0204 0.08188 0 3.29345 0.28943 0 -0.18838 -0.03882 0.72574 -1.09497
THR_81 -6.2153 0.54856 3.93351 -0.17494 0.11467 0.06425 2.48265 -2.32771 -0.01348 -0.12374 -2.04903 -0.37599 0 0 0 0 0 0.01975 0.02616 0.19102 0 -0.09251 2.30184 -1.0874 0.10704 0.54243 -2.1282
THR_82 -5.15609 0.42649 4.14708 -0.19582 0.08694 0.06758 3.10226 -2.34078 -0.00822 -0.06784 -3.65132 -0.87877 0 0 0 0 0 0.0165 0.0109 0.94189 0 -0.66915 2.38767 -1.0874 0.07426 0.42519 -2.36864
GLY_83 -4.24413 0.33747 3.37622 -0.0015 0 0 2.45342 -2.02958 -0 -0 -1.97975 -0.36753 0 0 0 0 0 -0.11335 0 0 0 -1.17222 0 0.83697 0.21922 0.32005 -2.36471
THR_84 -6.80984 0.83592 4.99816 -0.15788 0.07558 0.05678 2.2053 -2.75687 -0 -0 -2.10682 -0.38773 0 0 0 0 0 0.04648 0.08759 0.32294 0 -0.21374 2.39964 -1.0874 0.26842 0.24146 -1.98201
ALA_85 -4.50307 0.85809 3.76775 -0.02621 0.00283 0 1.9196 -2.20476 -0 -0 -2.33804 -0.4547 0 0 0 0 0 -0.0307 0 0 0 0.12322 0 1.8394 0.58308 0.32532 -0.13819
LYS_86 -3.38932 0.58331 3.89976 -0.32558 0.04973 0.20632 1.94135 -1.73383 -0 -0 -1.8783 -0.41959 0 0 -0.94413 0 0 0.01449 0.00332 1.53511 0 -0.11491 0 -1.5107 0.36125 0.4085 -1.31323
SER_87 -2.93823 0.38233 2.99771 -0.0277 0.01529 0.02827 0.97482 -1.59841 -0.00804 -0.05618 -1.3736 0.09814 0 0 -0.99679 0 0 0.07306 3e-05 0.06623 0 0.45129 0.62081 -0.77834 0.29947 0.54245 -1.22739
HIS_88 -6.30498 0.95349 4.91924 -0.37013 0.02279 0.33031 3.37698 -2.95789 -0.00517 -0.01681 -3.55047 -0.37593 0 0 -0.97591 0 0 -0.03265 0.29399 0 3.67815 0.08787 0 -0.45461 0.49519 0.5594 -0.32716
LEU_89 -6.6006 0.51633 3.30395 -0.47623 0.28181 0.10579 2.52116 -2.34572 -0.00067 -0.0019 -1.64137 0.10999 0 0 0 0 0 0.22712 0.07479 2.03165 0 -0.34387 0 0.18072 -0.06494 0.39839 -1.72359
PHE_90 -8.93454 0.89995 4.41746 -1.12824 0.2627 0.78742 3.01107 -3.30504 -0.00563 -0.01849 -3.24837 -0.14184 0 0 0 0 0 0.10678 0.18655 0 1.56002 -0.56467 0 1.0402 -0.22962 0.61441 -4.68987
ASP_91 -4.80455 0.76771 4.94455 -0.10711 0.00883 0.30015 2.12018 -2.40213 -0 -0 -1.05408 -0.28588 0 0 0 0 0 -0.01111 0.10927 0 2.1696 0.18819 0 -2.3716 -0.21137 0.72986 0.09052
GLY_92 -2.984 0.0483 2.51986 -8e-05 0 0 1.00479 -1.34848 -0.00022 -0.00085 -1.0344 -0.3632 0 0 0 0 0 -0.0304 0 0 0 0.53912 0 0.83697 0.18173 0.3576 -0.27327
LEU_93 -7.35395 0.84021 2.76848 -0.47135 0.16047 0.09905 1.73915 -2.10362 -0.02327 -0.11203 -0.00659 0.21267 0 0 0 0 0 0.00293 0.23077 0.67734 0 -0.19768 0 0.18072 0.60836 0.38778 -2.36057
ASP_94 -2.51777 0.47214 3.26699 -0.22922 0.01539 0.80876 0.83808 -1.3146 -0.02305 -0.11118 -1.00249 -0.63043 0 0 0 -0.39063 0 0.0448 0.03837 0 2.18136 -0.14218 0 -2.3716 0.39933 1.6136 0.94564
ASP_95 -1.27856 0.43415 1.74827 -0.24752 0.09736 0.83582 0.28179 -0.70405 -0 -0 0.65457 -3.70437 0 0 0 0 0 -0.05595 0.19383 0 2.5052 -0.40045 0 -2.3716 -0.23959 1.72664 -0.52446
ASP_96 -2.56382 0.20872 3.43987 -0.10697 0.01088 0.3166 1.39229 -1.43839 -0 -0 -1.96388 -1.29954 0 0 -0.6748 0 0 -0.01842 0.02349 0 2.08337 -0.12024 0 -2.3716 -0.16778 0.5425 -2.70772
GLU_97 -4.35907 0.77018 5.28697 -0.45706 0.06687 0.6358 2.65785 -2.10354 -0 -0 -4.19103 -1.04293 0 0 -0.6748 0 0 -0.082 0.02588 0 3.50132 -0.06175 0 -2.7348 0.01794 0.90191 -1.84226
PRO_98 -4.58222 0.75103 3.59711 -0.06921 0 0.04342 1.19521 -1.54563 -0 -0 0.03622 0.59027 0 0 0 0 0 -0.16045 0.02772 0.23516 0 -0.51518 0 -2.4119 -0.03841 1.0393 -1.80755
SER_99 -3.30833 0.35781 3.29683 -0.03085 0.00059 0.05187 1.09614 -1.4949 -0.01517 -0.0764 -0.20456 -0.99871 0 0 0 0 0 0.01203 0.00131 0.16929 0 -0.36553 0.6097 -0.77834 -0.23362 0.32769 -1.58314
LEU_100 -3.77731 0.37988 3.55677 -0.4731 0.19523 0.09921 1.61607 -1.70396 -0 -0 -0.64493 0.13978 0 0 0 0 0 0.11273 0.05914 0.55412 0 -0.25462 0 0.18072 -0.11479 0.30385 0.22881
ALA_101 -3.08401 0.48671 1.43441 -0.01075 0 0 1.09822 -1.25494 -0 -0 -0.3726 -0.28931 0 0 0 0 0 -0.09762 0 0 0 0.33509 0 1.8394 1.14943 0.39773 1.63174
ASN_102 -2.13841 0.20748 2.26762 -0.15739 0.0076 0.20627 1.17586 -1.10613 -0 -0 -0.3178 -0.93028 0 0 -1.0381 0 0 0.00296 0.00558 0 1.87658 -0.22646 0 -0.93687 0.99249 0.33988 0.23088
GLY_103 -2.04346 0.09985 2.2162 -0.00035 0 0 1.19793 -1.09949 -0 -0 -1.13904 -0.17116 0 0 -1.0381 0 0 -0.08686 0 0 0 -0.53973 0 0.83697 -0.02084 0.34489 -1.44319
ALA_104 -3.9457 0.48557 1.77052 -0.02684 0.00136 0 1.38875 -1.60392 -0 -0 -1.10153 -0.23436 0 0 -0.97591 0 0 0.18079 0 0 0 -0.05144 0 1.8394 -0.48374 0.72755 -2.02951
PHE_105 -9.50868 1.08342 3.3141 -0.56496 0.42026 0.22884 1.95438 -2.66361 -0 -0 -1.53879 -0.08536 0 0 0 0 0 0.02046 0.05592 0 3.74157 -0.13075 0 1.0402 -0.67961 0.8567 -2.45592
MET_106 -4.55548 0.57047 3.43943 -0.62229 0.11116 0.2346 1.92826 -1.85189 -0.0022 -0.01596 -2.50377 -0.20473 0 0 -0.9945 0 0 0.03716 0.03394 2.68635 0 0.0173 0 0.60916 -0.02647 0.9388 -0.17066
PRO_107 -3.57574 0.57167 1.02152 -0.19893 0.00587 0.14389 0.40783 -0.60284 -0 -0 -0.40011 0.00379 0 0 0 0 0 0.2604 0.00512 0.30637 0 -0.71408 0 -2.4119 0.08098 0.8901 -4.20605
LYS_108 -5.49477 0.30796 4.67887 -0.43891 0.06766 0.25082 1.89977 -2.07833 -0.01306 -0.11724 -2.27474 -0.07616 0 0 0 0 0 0.03822 0.04322 2.19317 0 0.05048 0 -1.5107 -0.1526 0.48701 -2.13931
LYS_109 -2.57927 0.17187 1.43592 -0.40793 0.05806 0.22376 0.33629 -0.70857 -0 -0 0.27336 0.00253 0 0 0 0 0 0.11522 0.01261 1.75413 0 0.24918 0 -1.5107 0.04187 0.36859 -0.1631
SER_110 -4.29 0.58398 4.75376 -0.03206 0 0.07363 2.51491 -2.19799 -0.00127 -0.03048 -0.81002 -0.74658 0 0 -0.89186 0 0 0.09543 0.09739 0.21152 0 -0.40798 0.60965 -0.77834 0.04844 0.56644 -0.63145
ILE_111 -1.63247 0.1735 1.05683 -0.60304 0.36307 0.19061 0.26456 -0.57647 -0 -0 0.56838 -0.04866 0 0 0 0 0 -0.15022 0.02195 1.36199 0 0.38374 0 0.73287 -0.11293 0.65834 2.65205
LYS_112 -3.0803 0.56889 3.8706 -0.3257 0.03892 0.18547 2.10256 -1.5931 -0 -0 -1.24585 -0.18843 0 0 -0.61995 -0.84003 0 -0.01348 0.20586 1.7855 0 -0.11421 0 -1.5107 -0.16705 0.61076 -0.33021
LYS_113 -3.83029 0.43364 2.80999 -0.43867 0.11248 0.30753 1.25932 -1.24803 -0 -0 1.35216 -0.18593 0 0 -0.27192 0 0 0.5555 0.0303 1.57799 0 0.15709 0 -1.5107 2.26839 1.47221 4.85107
LEU_114 -4.44969 0.49813 1.62769 -0.43237 0.11638 0.06796 0.38321 -1.10002 -0 -0 -0.01832 0.10652 0 0 0 0 0 0.06484 0.09308 0.84763 0 0.48789 0 0.18072 2.65298 1.45246 2.57908
VAL_115 -4.67073 0.57311 3.29726 -0.35239 0.25458 0.08308 1.96594 -1.89091 -0.0022 -0.01596 -1.8726 -0.02924 0 0 0 0 0 -0.01893 0.06743 0.79847 0 -0.46233 0 1.9342 0.16653 0.71649 0.54177
LEU_116 -6.5806 0.7397 1.62516 -0.45241 0.21914 0.08413 1.11973 -1.59225 -0 -0 -0.12111 0.18041 0 0 0 0 0 -0.04083 0.1015 1.01591 0 -0.2231 0 0.18072 -0.25149 0.63252 -3.36287
LYS_117 -4.53472 0.23927 4.26683 -0.44937 0.09179 0.28318 1.43417 -1.76238 -0.01179 -0.08676 -0.93375 -0.24267 0 0 0 0 0 0.05224 0.01571 2.44436 0 -0.07728 0 -1.5107 -0.40434 0.5159 -0.67032
ASN_118 -4.72721 0.51798 3.24832 -0.21037 0.0382 0.35767 1.36748 -1.7581 -0.00574 -0.01691 -0.21783 -0.76123 0 0 -0.9945 0 0 -0.04805 0.11105 0 3.61148 -0.48234 0 -0.93687 -0.67611 0.57368 -1.00943
LEU_119 -5.2568 0.38979 2.85221 -0.57235 0.1184 0.14457 1.32014 -1.75707 -0 -0 -1.01948 0.25628 0 0 0 0 0 -0.03424 0.04355 0.60952 0 -0.3761 0 0.18072 -0.42484 0.5268 -2.99887
ASN_120 -3.23598 0.16124 3.41351 -0.15592 0.01022 0.20699 1.42554 -1.70539 -0.03615 -0.34198 -0.73171 -0.83892 0 0 -0.99215 0 0 -0.01455 0.01133 0 1.83554 -0.21146 0 -0.93687 -0.02179 0.24576 -1.91272
ASN_121 -4.37725 0.4849 2.55772 -0.35377 0.07518 0.65118 0.97702 -1.54484 -0 -0 -0.93404 -0.23528 0 0 -0.99215 0 0 0.14 0.03949 0 1.41223 -0.1715 0 -0.93687 0.09922 0.29348 -2.81527
SER_122 -3.69086 0.49381 4.14766 -0.02528 1e-05 0.03924 2.11711 -1.91858 -0 -0 -2.69457 -0.9734 0 0 0 -0.39063 0 0.12963 0.11002 0.43036 0 -0.39358 0.81495 -0.77834 0.23207 0.61693 -1.73346
ASN_123 -1.9847 0.0508 1.242 -0.20067 0.04668 0.32126 0.35307 -0.78218 -0.02313 -0.16122 -0.35412 -0.51175 0 0 0 0 0 0.01049 0.02554 0 2.55708 -0.53298 0 -0.93687 0.1528 0.62416 -0.10372
LEU_124 -4.3745 0.36547 2.11511 -0.60525 0.19618 0.16397 1.27585 -1.52033 -0 -0 -0.98773 0.27629 0 0 0 0 0 0.02393 0.08487 0.57441 0 -0.38426 0 0.18072 -0.03867 0.39326 -2.26066
PHE_125 -2.9833 0.17452 1.31051 -0.6167 0.10025 0.35027 0.0342 -0.98521 -0.00497 -0.01476 -0.1924 0.06609 0 0 0 0 0 0.09412 0.02156 0 2.00164 -0.15283 0 1.0402 -0.16127 0.44024 0.52217
SER_126 -1.82073 0.44757 1.90479 -0.03503 0.00589 0.06884 0.53098 -0.80063 -0 -0 -0.97943 0.04627 0 0 -0.64273 0 0 0.74045 0.14957 0.03478 0 -0.55485 1.79138 -0.77834 0.09607 1.08034 1.28518
PRO_127 -1.67959 0.42743 1.76331 -0.12378 0 0.09135 0.7459 -0.76363 -0 -0 -0.95652 0.28599 0 0 -0.64273 0 0 0.01182 0.02129 0.20763 0 -1.20621 0 -2.4119 0.17717 1.00433 -3.04814
VAL_128 -5.27631 0.58402 1.23994 -0.28073 0.15047 0.05966 0.83541 -1.35639 -0.01718 -0.1812 -1.0217 0.195 0 0 0 0 0 -0.09728 0.01577 0.12522 0 -0.18267 0 1.9342 -0.26059 0.3305 -3.20384
ASN_129 -3.6278 0.13593 3.78009 -0.32807 0.06215 0.63384 2.06381 -1.88506 -0.02377 -0.18944 -0.65797 -0.77966 0 0 -0.64615 -0.80749 0 -0.01027 0.06181 0 1.82085 -0.53014 0 -0.93687 -0.21169 0.37898 -1.69696
ARG_130 -5.54607 0.59238 5.73683 -0.56199 0.08233 0.30488 1.28802 -2.28436 -0.00326 -0.01281 -2.43262 0.69074 0 0 0 -0.68104 0 -0.03555 0.05638 2.17018 0 -0.15067 0 -1.2888 -0.08587 0.50638 -1.65491
ASP_131 -2.83556 0.21681 4.44424 -0.11393 0.00243 0.32525 1.00263 -1.73299 -0.03407 -0.23074 -2.26079 -0.63438 0 0 0 -0.68104 0 -0.0779 0.00818 0 3.78293 -0.30945 0 -2.3716 -0.16436 0.35703 -1.3073
SER_132 -3.7678 0.32865 3.16093 -0.03207 0 0.05597 1.27271 -1.5932 -0.00716 -0.06582 -0.35705 -1.05399 0 0 -0.89257 0 0 -0.03366 0.14638 0.81059 0 0.01191 0.67958 -0.77834 -0.23878 0.3581 -1.99561
GLU_133 -5.04792 0.40843 4.7297 -0.23294 0.07061 0.38716 1.94963 -2.02203 -0.01517 -0.0764 -1.4498 -0.63669 0 0 0 -0.80749 0 -0.068 0.22669 0 2.95887 -0.10371 0 -2.7348 -0.45806 0.39132 -2.53062
ASN_134 -3.75565 0.39285 3.77792 -0.29198 0.09566 0.48826 2.11718 -1.93233 -0.03189 -0.18838 -1.604 -0.82704 0 0 -1.69017 0 0 -0.06891 0.00183 0 1.93833 -0.73366 0 -0.93687 0.12442 0.29308 -2.83134
LEU_135 -6.54065 0.90553 3.47461 -0.56034 0.36176 0.17811 1.76067 -2.26353 -0 -0 -0.6693 0.0934 0 0 0 0 0 0.08437 0.02075 0.24934 0 -0.00101 0 0.18072 0.21915 0.49841 -2.00801
ALA_136 -3.58177 0.63503 1.90901 -0.01009 0 0 0.9781 -1.27838 -0.04014 -0.15729 -1.34524 -0.38731 0 0 -0.79759 0 0 -0.17716 0 0 0 0.43169 0 1.8394 1.28524 0.74169 0.0452
SER_137 -4.28319 0.68515 5.15547 -0.03771 0.01132 0.07116 2.61943 -2.28346 -0.01143 -0.12321 -1.69769 -0.5927 0 0 0 0 0 -0.0666 0.00063 0.35849 0 0.39893 0.60556 -0.77834 2.52676 1.17911 3.73769
PRO_138 -4.40358 0.70149 2.10441 -0.0792 0 0.04835 0.89158 -1.04835 -0 -0 0.20631 0.57373 0 0 0 0 0 -0.2036 0.02446 0.40238 0 -0.63187 0 -2.4119 0.95046 1.08135 -1.79397
SER_139 -2.0027 0.18636 2.36683 -0.02916 5e-05 0.04721 0.83483 -1.02101 -0 -0 0.27245 -1.14908 0 0 0 0 0 -0.00732 0.00311 0.29931 0 -0.1321 0.60624 -0.77834 -0.34229 0.34251 -0.50312
GLU_140 -4.41668 0.42768 4.10808 -0.18957 0.0226 0.2618 1.85828 -1.84101 -0 -0 -1.47376 -0.5324 0 0 0 -0.87664 0 -0.02838 0.0141 0 2.96498 -0.08271 0 -2.7348 -0.01582 0.15355 -2.3807
TYR_141 -7.87343 1.07676 4.18976 -0.74425 0.09857 0.45089 2.7706 -2.60994 -0.01413 -0.07095 -1.19079 -0.18569 0 0 0 -0.44814 0 0.09212 8e-05 0 1.85723 -0.24767 0.11778 1.2797 0.02344 0.98315 -0.44492
PRO_142 -4.53785 1.05982 2.20446 -0.09193 0.00123 0.05727 0.74295 -1.09059 -0 -0 -0.29729 0.69119 0 0 0 0 0 -0.1769 0.00323 0.62633 0 -0.53951 0 -2.4119 -0.39221 1.08039 -3.07132
GLU_143 -4.56037 0.48417 5.36545 -0.23788 0.05691 0.4328 2.07571 -2.2501 -0.04348 -0.33872 -2.06099 -0.43462 0 0 0 -0.28527 0 0.15554 0.13774 0 3.06022 0.25044 0 -2.7348 1.3351 0.42762 0.83547
ASN_144 -5.44764 0.15705 4.55185 -0.25919 0.00644 0.50831 2.42084 -2.4072 -0.02932 -0.28505 -1.50732 -0.55873 0 0 -2.01126 0 0 -0.07091 0.02818 0 2.96483 -0.6675 0 -0.93687 2.01704 0.36063 -1.16583
GLY_145 -2.63092 0.60927 1.82538 -0.00021 0 0 0.68168 -1.18839 -0.01351 -0.11967 0.05318 -0.16912 0 0 0 0 0 0.00909 0 0 0 -1.26493 0 0.83697 0.76235 0.20023 -0.4086
GLU_146 -6.83803 0.77204 7.45018 -0.23251 0.04843 0.26212 3.42242 -3.41594 -0.04765 -0.31313 -5.67228 -0.0347 0 0 -1.94091 0 0 0.2293 0.10333 0 3.87071 0.24705 0 -2.7348 1.62808 0.65577 -2.54052
ARG_147 -8.46789 0.58542 7.31419 -0.78752 0.129 0.52146 3.27586 -3.40271 -0.01417 -0.24862 -4.35479 0.57825 0 0 0 -0.65033 0 -0.03145 0.84718 3.5236 0 -0.20175 0 -1.2888 1.49448 0.93234 -0.24626
PHE_148 -8.12338 0.63265 4.13666 -0.62778 0.05755 0.35998 2.35586 -2.47411 -0.0051 -0.039 -1.5672 0.27244 0 0 0 0 0 -0.00028 0.00796 0 1.96971 -0.3258 0 1.0402 -0.01057 0.61508 -1.72513
SER_149 -4.89608 0.35591 4.31721 -0.03098 0.00023 0.04985 2.71762 -2.26961 -0.0183 -0.08615 -3.15116 -0.69448 0 0 0 -0.54299 0 0.10308 0.087 0.11207 0 -0.19937 1.74058 -0.77834 0.09596 0.47357 -2.61438
PHE_150 -7.38586 0.66811 3.56095 -0.64743 0.12883 0.39382 3.0013 -2.34803 -0.01246 -0.03968 -2.76182 0.12328 0 0 0 0 0 -0.08202 0.21117 0 2.29631 -0.1824 0 1.0402 0.34116 0.34566 -1.34892
LEU_151 -8.50191 1.4171 3.33045 -0.67993 0.29991 0.22763 2.4035 -2.59127 -0.0158 -0.05444 -2.92358 0.13634 0 0 0 0 0 0.09151 0.39488 0.67312 0 -0.31552 0 0.18072 0.145 0.74199 -5.04028
SER_152 -4.10202 0.28131 4.09721 -0.03366 0.00234 0.06056 2.31413 -1.95373 -0.02636 -0.16268 -2.6099 -0.74998 0 0 0 0 0 -0.07575 0 0.44437 0 0.48689 0.60615 -0.77834 0.27145 0.7607 -1.1673
LYS_153 -5.63984 0.54267 4.16619 -0.71851 0.5633 0.53586 1.64993 -1.97964 -0.0026 -0.00728 -1.43831 -0.49066 0 0 0 0 0 0.44671 0.13992 2.98842 0 0.13858 0 -1.5107 0.22803 1.11798 0.73005
PRO_154 -6.08816 0.72521 3.95441 -0.18678 0.00077 0.13088 1.57968 -1.61456 -0 -0 -1.31068 0.07017 0 0 0 0 0 0.06016 0.01803 0.50684 0 -0.90484 0 -2.4119 -0.24985 1.10401 -4.6166
VAL_155 -6.9768 1.2232 3.92153 -0.28617 0.26752 0.06596 2.27842 -2.40787 -0 -0 -1.87574 -0.36098 0 0 0 0 0 0.01876 0.15797 0.23328 0 -0.75258 0 1.9342 -0.45448 0.62365 -2.39013
ASP_156 -5.07539 0.35899 6.93662 -0.1002 0.00257 0.27645 3.33721 -2.85079 -0 -0 -6.93732 -0.52401 0 0 0 -0.82549 0 -0.04359 0.05263 0 3.40737 -0.37825 0 -2.3716 -0.2898 0.81334 -4.21126
GLU_157 -6.11155 0.3243 6.7571 -0.20891 0.04103 0.33469 2.6215 -2.80332 -0.00819 -0.05474 -3.55714 -0.55622 0 0 0 0 0 -0.04297 0.05517 0 3.21966 0.2249 0 -2.7348 0.01277 0.68838 -1.79836
ASN_158 -6.11898 0.75615 6.0603 -0.2252 0.02926 0.33352 2.89749 -2.8754 -0 -0 -2.2072 -0.6646 0 0 -2.04768 0 0 -0.05033 0.08076 0 2.78462 0.25607 0 -0.93687 -0.04129 0.66548 -1.30391
HIS_D_159 -5.9147 0.39522 5.95739 -0.75715 0.02844 0.79955 2.36797 -2.90986 -0.01057 -0.10398 -1.32282 -0.14705 0 0 0 -0.70557 0 0.04554 0.08621 0 1.61534 0.02342 0 -0.45461 -0.22531 0.46983 -0.76271
GLN_160 -3.62501 0.50564 3.64855 -0.63559 0.08282 0.66375 1.21751 -1.68955 -0 -0 -1.32363 -0.50037 0 0 -1.19856 -0.70557 0 -0.06247 0.06654 0 2.27181 -0.18996 0 -0.18838 -0.40494 0.2868 -1.78063
GLN_161 -3.98739 0.42939 4.50474 -0.22399 0.01836 0.15592 2.09117 -1.98171 -0 -0 -2.22676 -0.40912 0 0 -0.84912 0 0 0.25241 0.25539 0 2.84906 0.00459 0 -0.18838 -0.366 0.55704 0.88561
ASP_162 -1.96789 0.28827 3.05022 -0.10738 0.00571 0.31392 1.34102 -1.28706 -0 -0 -1.05353 -1.15253 0 0 -0.84377 0 0 -0.02813 0.02533 0 2.39204 -0.39287 0 -2.3716 -0.19373 0.73451 -1.24746
GLY_163 -1.52345 0.17665 2.36052 -5e-05 0 0 0.59566 -1.0294 -0.0348 -0.28372 -1.82028 -0.40785 0 0 -0.84377 0 0 -0.08623 0 0 0 0.24227 0 0.83697 -0.15856 0.43206 -1.54398
ASP_164 -2.3682 0.42214 3.7039 -0.10781 0.00809 0.31399 1.24714 -1.51563 -0.02937 -0.25012 -1.20791 -1.11846 0 0 -0.62052 0 0 -0.01252 0.00048 0 2.10716 -0.37638 0 -2.3716 -0.16041 0.31725 -2.01879
GLU_165 -2.15116 0.4338 3.46984 -0.1779 0.03604 0.26215 1.26921 -1.38392 -0.05794 -0.51908 -2.35918 -0.46103 0 0 -0.62052 0 0 0.08731 0.04691 0 2.69043 1.38936 0 -2.7348 5.37921 0.39819 4.99692
ASP_166 -1.26082 0.14225 1.64737 -0.13119 0.03131 0.40463 0.17178 -0.73525 -0 -0 -0.42903 -0.37865 0 0 0 0 0 0.13316 0.01539 0 3.49851 -0.62832 0 -2.3716 5.47802 0.27854 5.86608
SER_167 -2.72383 0.19105 2.45744 -0.03008 0 0.07065 0.78273 -1.23714 -0.03495 -0.29136 -1.9159 -0.31916 0 0 0 0 0 0.01869 0.00246 0.23296 0 -0.34038 0.6142 -0.77834 -0.38128 0.30932 -3.37292
LEU_168 -5.16106 0.57611 3.00985 -0.48282 0.24139 0.11291 2.05117 -1.87311 -0.01388 -0.04903 -1.87025 0.0256 0 0 0 0 0 -0.07795 0.01614 1.08363 0 -0.25038 0 0.18072 -0.20994 0.45167 -2.23924
VAL_169 -5.14387 0.53661 1.91764 -0.38742 0.40938 0.09857 0.55578 -1.65163 -0.00317 -0.00924 -1.0434 -0.13108 0 0 0 0 0 -0.05814 0.04934 0.93738 0 -0.79652 0 1.9342 -0.09058 0.38629 -2.48986
SER_170 -6.16174 0.80479 5.10952 -0.03129 0 0.07139 2.56399 -2.61239 -0.02888 -0.18307 -1.49349 -0.5457 0 0 0 0 0 -0.02003 0.00026 0.39299 0 -0.18797 0.60214 -0.77834 -0.23282 0.28626 -2.44437
HIS_D_171 -8.08757 0.87914 5.28141 -0.38796 0.02674 0.51939 2.44466 -3.15753 -0.00248 -0.00734 -2.50699 -0.5118 0 0 0 0 0 -0.04144 0.00548 0 2.61427 -0.45941 0 -0.45461 0.63256 0.35251 -2.86097
PHE_172 -9.643 0.92869 4.62634 -0.67526 0.22112 0.3852 3.53345 -3.30115 -0.02328 -0.10323 -2.48323 0.30546 0 0 0 0 0 0.24794 0.15832 0 2.90875 -0.15957 0 1.0402 0.56508 0.59866 -0.8695
TYR_173 -8.82845 1.36215 3.53447 -0.59105 0.09335 0.31601 2.49966 -2.67626 -0.01697 -0.12896 -2.96667 -0.22707 0 0 0 0 0 0.29164 0.00154 0 2.19515 -0.06946 0.00322 1.2797 -0.092 1.18531 -2.83472
THR_174 -6.77455 1.0366 5.03026 -0.16764 0.09234 0.05949 3.11627 -2.63378 -0.0221 -0.08869 -3.07849 -0.21826 0 0 0 -0.45812 0 0.0552 0.01068 0.13408 0 -0.06431 2.30597 -1.0874 0.04129 1.1282 -1.58299
ASN_175 -7.16748 0.75195 5.34108 -0.19828 0.01327 0.33314 2.7821 -2.92095 -0.00946 -0.12522 -2.21748 -0.80419 0 0 0 -0.54299 0 0.4904 0.02629 0 2.41354 -0.6207 0 -0.93687 -0.09992 1.25383 -2.23792
PRO_176 -6.88971 1.04922 3.57331 -0.15572 0.01624 0.10403 1.18232 -1.57371 -0.02005 -0.11711 -1.05639 0.10547 0 0 0 0 0 0.06211 0.03276 0.33606 0 0.15243 0 -2.4119 0.44863 1.16577 -3.99624
ILE_177 -6.72021 0.59771 2.41082 -0.60959 0.27979 0.12672 1.84608 -1.98224 -0 -0 -1.67625 0.15508 0 0 0 0 0 0.06967 0.1087 1.02082 0 -0.66702 0 0.73287 0.38753 0.60845 -3.31105
ALA_178 -5.42533 0.8283 1.73629 -0.02184 0 0 1.48337 -1.95166 -0.00292 -0.00849 -1.30882 -0.09947 0 0 0 0 0 -0.02247 0 0 0 -0.09025 0 1.8394 -0.3101 0.66121 -2.69279
LYS_179 -4.75647 0.49604 3.63236 -0.33407 0.02863 0.14308 1.65023 -1.73121 -0.01351 -0.11967 -1.08634 0.12476 0 0 -2.01126 0 0 0.14712 0.01355 1.87621 0 0.01985 0 -1.5107 -0.241 1.17655 -2.49583
PRO_180 -4.90981 0.69756 1.76644 -0.22026 0.02017 0.1639 0.74738 -0.84682 -0 -0 -0.79165 -0.14963 0 0 0 0 0 0.04782 0.02147 0.42969 0 -0.81384 0 -2.4119 -0.33186 1.48759 -5.09375
ILE_181 -5.90975 1.11051 2.20472 -0.57371 0.5431 0.19474 1.84152 -1.53358 -0 -0 -1.63403 -0.45692 0 0 -0.54414 0 0 -0.0595 0.06952 2.70576 0 -0.75086 0 0.73287 -0.22377 1.49382 -0.7897
PRO_182 -1.25224 0.40188 0.77469 -0.18188 0.07543 0.13024 0.09813 -0.29873 -0.01476 -0.04958 0.09963 -0.00576 0 0 0 0 0 0.02157 0.0059 0.16979 0 -0.7936 0 -2.4119 0.2544 1.01027 -1.9665
GLN_183 -5.57454 0.41733 4.26071 -0.3755 0.07385 0.2436 2.29466 -2.13235 -0.00107 -0.01192 -2.83691 -0.30431 0 0 0 -2.03332 0 -0.0754 0.06407 0 2.9684 0.25708 0 -0.18838 0.47143 0.45144 -2.03112
THR_184 -4.47075 0.83649 4.28535 -0.23498 0.37058 0.10793 3.10073 -2.10816 -0.01582 -0.0615 -2.53063 -1.18995 0 0 -0.73055 0 0 -0.03589 0.1578 1.55966 0 0.26156 2.29774 -1.0874 0.1931 1.14618 1.85148
PRO_185 -2.68853 0.66895 1.64286 -0.09043 0.0004 0.05648 0.79942 -0.87385 -0 -0 0.86335 0.67626 0 0 0 0 0 -0.11992 0.00576 0.63823 0 -0.59107 0 -2.4119 -0.13047 0.97888 -0.57556
GLU_186 -2.61661 0.40147 2.56175 -0.22081 0.03062 0.31666 1.09587 -1.13696 -0 -0 -0.38082 -0.61884 0 0 -0.73055 0 0 -0.05282 0.00192 0 3.06164 -0.36178 0 -2.7348 -0.48136 0.28792 -1.57749
SER_187 -2.66133 0.17061 3.16993 -0.02722 0.00015 0.04567 1.76745 -1.54831 -0 -0 -0.41317 -0.90744 0 0 0 -0.70853 0 0.01234 0.02143 0.46325 0 0.01076 0.68438 -0.77834 -0.10487 0.19111 -0.61216
ALA_188 -3.93075 0.3128 2.19335 -0.02443 0 0 1.33458 -1.66304 -0 -0 -0.70753 -0.19356 0 0 0 0 0 -0.01787 0 0 0 -0.11692 0 1.8394 -0.20208 0.15296 -1.02309
GLY_189 -2.49609 0.19602 3.20341 -0.00053 0 0 1.97981 -1.57389 -0 -0 -1.24619 -0.20236 0 0 -1.17695 0 0 -0.12845 0 0 0 -0.66924 0 0.83697 -0.2598 0.16585 -1.37144
ASN_190 -1.76991 0.21133 2.39129 -0.17868 0.02825 0.26538 1.08184 -1.1098 -0.00358 -0.03029 -0.43141 -0.33698 0 0 0 0 0 -0.0287 0.0111 0 1.45037 0.11495 0 -0.93687 0.14302 0.16905 1.04036
LYS_191 -4.04639 0.37236 3.46485 -0.32203 0.03344 0.16053 0.86677 -1.76052 -0.04014 -0.15729 -0.23352 -0.01201 0 0 0 0 0 -0.03893 0.00576 1.86663 0 -0.02464 0 -1.5107 -0.3543 0.17607 -1.55404
HIS_192 -7.58561 0.81679 6.42134 -0.43764 0.01301 0.52658 3.43118 -3.42248 -0.02623 -0.19947 -2.99342 -0.4759 0 0 -1.17695 0 0 -0.01813 0.05612 0 2.66542 -0.28206 0 -0.45461 -0.62669 0.27855 -3.49022
SER_193 -3.17411 0.37688 4.6676 -0.02864 0 0.04842 2.75537 -2.16766 -0.00147 -0.01249 -2.13614 -1.09564 0 0 0 0 0 -0.05623 0.06258 0.1682 0 -0.20434 0.66145 -0.77834 -0.67674 0.54511 -1.0462
ASN_194 -5.76334 0.73349 6.42695 -0.18187 0.01312 0.27246 2.84664 -3.07828 -0.02315 -0.15961 -1.74109 -0.42093 0 0 0 0 0 -0.10582 0.10983 0 1.53653 0.10648 0 -0.93687 -0.38155 0.46828 -0.27872
SER_195 -5.47275 0.5668 5.82296 -0.03382 0 0.07527 3.42993 -2.75495 -0.00984 -0.16147 -3.43492 -0.44383 0 0 -0.54414 0 0 -0.04809 0.05825 1.03891 0 0.29291 0.60388 -0.77834 -0.06098 0.27509 -1.57914
ASN_196 -3.87442 0.23123 5.17578 -0.17809 0.02522 0.26495 2.42276 -2.42542 -0.02465 -0.23773 -1.67896 -0.27419 0 0 0 0 0 0.04995 0.01588 0 1.51367 0.27223 0 -0.93687 0.05138 0.30442 0.69715
SER_197 -4.80218 0.15079 6.00413 -0.02276 0 0.0213 2.39117 -2.74952 -0.0022 -0.01287 -2.18919 -0.36845 0 0 0 0 0 0.07528 0.00039 0.49833 0 0.29645 0.61161 -0.77834 0.05631 0.21582 -0.60393
VAL_198 -8.76611 1.16853 4.24876 -0.31996 0.23666 0.07234 2.96018 -3.25037 -0 -0 -2.17746 -0.12317 0 0 0 0 0 -0.05723 0.01004 0.0586 0 -0.33581 0 1.9342 -0.067 0.36762 -4.04019
ASP_199 -5.33181 0.26735 5.98931 -0.19533 0.00162 0.63846 2.67283 -2.84712 -0 -0 -2.3197 -0.13807 0 0 0 0 0 -0.0111 0.05333 0 3.26263 0.29209 0 -2.3716 -0.08293 0.51527 0.39522
ASP_200 -4.3743 0.16847 5.80031 -0.10645 0.00571 0.32447 2.49257 -2.74154 -0 -0 -2.40676 -0.39172 0 0 0 0 0 -0.05641 0.03832 0 1.68676 0.18322 0 -2.3716 -0.20206 0.58635 -1.36465
THR_201 -6.41104 0.5411 4.88983 -0.17468 0.08773 0.08775 2.89808 -2.79994 -0.02605 -0.2808 -2.51909 -0.16234 0 0 0 0 0 0.11684 0.44231 1.72018 0 0.06478 2.32305 -1.0874 -0.13518 0.62828 0.20343
ILE_202 -7.33097 0.69796 4.86444 -0.52498 0.47266 0.10575 2.98316 -2.99823 -0 -0 -2.34178 0.00756 0 0 0 0 0 -0.06474 0.04593 0.514 0 -0.45978 0 0.73287 0.03984 0.47284 -2.78347
VAL_203 -5.66253 0.39214 5.33054 -0.3123 0.2031 0.07148 2.75207 -2.78448 -0 -0 -2.72804 -0.17226 0 0 0 0 0 -0.05634 0.00762 0.07199 0 -0.28765 0 1.9342 -0.03745 0.39013 -0.88778
ALA_204 -6.13229 0.50216 4.8239 -0.02104 0 0 2.84033 -2.89079 -0 -0 -3.00639 -0.3554 0 0 0 0 0 0.13112 0 0 0 -0.29648 0 1.8394 -0.28769 0.33623 -2.51694
LEU_205 -7.53104 0.53389 5.12065 -0.63299 0.42097 0.25335 2.79909 -3.01422 -0 -0 -2.44676 -0.16224 0 0 0 0 0 -0.00975 0.02437 1.22026 0 -0.19315 0 0.18072 -0.18187 0.38024 -3.23849
ASN_206 -5.31632 0.18383 5.12953 -0.1789 0.03161 0.2685 2.78962 -2.90413 -0 -0 -2.39561 -0.31064 0 0 0 0 0 0.12689 0.00019 0 1.41626 0.35026 0 -0.93687 0.06174 0.32454 -1.35951
MET_207 -6.38466 0.49861 6.03801 -0.33166 0.10946 0.01943 3.23962 -2.98536 -0 -0 -2.82347 0.00652 0 0 0 0 0 -0.00941 0.10228 1.05769 0 0.08941 0 0.60916 0.15549 0.23167 -0.37721
ARG_208 -9.56162 0.36001 10.8407 -1.30175 0.26111 1.16518 5.28227 -4.68168 -0.01904 -0.15058 -4.61385 -0.73959 0 0 0 -2.10719 0 -0.01306 0.06427 3.21519 0 -0.08562 0 -1.2888 -0.05288 0.42252 -3.0044
ALA_209 -4.7951 0.38495 5.04404 -0.02161 0 0 2.88482 -2.80732 -0 -0 -2.02569 -0.3491 0 0 0 0 0 0.08414 0 0 0 -0.19551 0 1.8394 -0.36398 0.40211 0.08115
ALA_210 -3.81077 0.18777 4.12758 -0.02116 0 0 2.37416 -2.29123 -0 -0 -2.3491 -0.35901 0 0 0 0 0 0.00124 0 0 0 -0.14615 0 1.8394 -0.30182 0.21153 -0.53758
LEU_211 -6.68759 0.73636 5.99212 -0.46428 0.21973 0.11065 3.31012 -3.13315 -0 -0 -1.36774 0.18466 0 0 0 0 0 0.06324 0.16392 0.30877 0 -0.30867 0 0.18072 -0.29856 0.38173 -0.60798
ARG_212 -9.10833 1.26044 10.0533 -1.09089 0.20495 0.71046 4.00181 -4.3665 -0.0261 -0.15499 -3.71646 0.29509 0 0 -0.68147 0 0 0.04099 0.74296 2.14529 0 -0.092 0 -1.2888 -0.04217 0.64042 -0.47201
ASN_213 -4.22777 0.36867 5.62095 -0.17038 0.02271 0.24625 2.33142 -2.60791 -0.00771 -0.11058 -1.75964 -0.34493 0 0 0 0 0 0.03603 0.00036 0 1.4182 0.42526 0 -0.93687 0.17733 0.56442 1.04581
GLY_214 -3.39559 0.46094 4.51382 -4e-05 0 0 2.41542 -2.24526 -0 -0 -2.04583 -0.41869 0 0 0 0 0 -0.1109 0 0 0 0.4205 0 0.83697 0.146 0.41314 0.99048
LEU_215 -7.83078 1.08164 5.25715 -0.51187 0.26518 0.14077 3.03247 -3.24953 -0 -0 -1.34388 0.23597 0 0 0 0 0 -0.04715 0.00215 0.28864 0 -0.01899 0 0.18072 0.05991 0.71732 -1.74027
GLU_216 -2.11795 0.29957 3.05619 -0.21286 0.01923 0.2856 1.48706 -1.31507 -0.01354 -0.05334 -0.57995 -0.58819 0 0 0 0 0 -0.03959 0.06117 0 3.1465 -0.33212 0 -2.7348 -0.36562 0.69055 0.69284
GLY_217 -1.40402 0.30379 1.89341 -0.0001 0 0 0.87084 -0.93917 -0.00924 -0.07423 -1.02343 -0.33159 0 0 0 0 0 -0.07663 0 0 0 0.60743 0 0.83697 0.20671 0.25691 1.11764
SER_218 -2.98281 0.1727 3.0773 -0.01561 0 0.02853 1.2781 -1.53974 -0.01462 -0.10618 -0.86857 -0.95042 0 0 -0.12232 0 0 -0.04857 2e-05 0.68002 0 -0.46665 0.6039 -0.77834 1.14588 0.21604 -0.69135
SER_219 -3.01733 0.40904 2.88417 -0.01655 0 0.02926 1.63032 -1.43296 -0.00768 -0.0527 -2.02646 -0.97654 0 0 -0.12232 0 0 -0.06587 0.00683 0.69696 0 -0.46073 0.60044 -0.77834 1.19228 0.66659 -0.8416
GLU_220 -2.26419 0.2824 2.01135 -0.35519 0.08469 0.50021 0.76624 -0.98558 -0 -0 -0.37601 -0.56596 0 0 0 0 0 -0.11668 0.00402 0 3.58543 -0.21667 0 -2.7348 0.72348 0.70832 1.05106
GLU_221 -2.04069 0.3637 2.49929 -0.22563 0.03502 0.33618 0.6975 -1.11938 -0 -0 -0.20403 -0.62693 0 0 0 0 0 -0.05502 0.00276 0 3.24576 -0.26408 0 -2.7348 -0.18722 0.22968 -0.0479
THR_222 -4.98216 0.68368 3.91872 -0.23324 0.28822 0.10286 2.50306 -2.15317 -0.03474 -0.3407 -1.6575 -1.13803 0 0 0 0 0 0.01658 0.03993 1.79081 0 0.11581 2.30943 -1.0874 -0.175 0.25611 0.22325
SER_223 -4.2024 0.44215 4.49691 -0.04989 0.0124 0.09484 1.94857 -2.15424 -0 -0 -1.41318 -0.42417 0 0 0 -0.42774 0 -0.02294 0.01069 1.36491 0 0.31992 1.16326 -0.77834 0.77754 0.62385 1.78214
PHE_224 -6.46568 0.54983 5.69371 -1.02581 0.17187 0.40468 2.538 -2.77616 -0.01549 -0.15301 -1.17463 -0.49682 0 0 0 0 0 -0.04623 0.036 0 2.565 0.13078 0 1.0402 0.524 0.54207 2.04231
HIS_225 -4.57203 0.54768 4.4496 -0.80246 0.02214 0.9277 0.87643 -2.3056 -0.02736 -0.22396 -0.3063 -2.20951 0 0 0 0 0 -0.03245 0.04963 0 2.01784 -0.09698 0 -0.45461 -0.36148 0.37898 -2.12274
ASP_226 -4.02605 0.32842 5.36766 -0.10859 0.01596 0.33785 2.02528 -2.28411 -0 -0 -2.0366 -0.2646 0 0 0 -0.42774 0 0.04552 0.04068 0 1.7222 0.02627 0 -2.3716 -0.4387 0.5737 -1.47446
GLU_227 -5.3361 0.60943 6.81419 -0.46769 0.09338 0.72927 3.93722 -2.9035 -0 -0 -3.02467 -1.47203 0 0 -1.62276 0 0 0.16777 0.06137 0 4.43256 0.03132 0 -2.7348 -0.09505 0.61693 -0.16318
SER_228 -3.96911 0.28705 5.08072 -0.02796 0 0.04325 2.43953 -2.25869 -0 -0 -2.15851 -0.94544 0 0 -1.07412 0 0 0.1384 0.00791 0.20164 0 -0.04159 0.76196 -0.77834 -0.21598 0.51494 -1.99434
LEU_229 -7.9688 0.65851 4.51653 -0.66491 0.10714 0.26359 1.93194 -2.62882 -0.02041 -0.15485 -0.71355 0.01423 0 0 0 0 0 -0.04782 0.14026 1.12289 0 -0.29278 0 0.18072 -0.45806 0.58241 -3.4318
GLN_230 -9.87677 0.83331 9.99274 -0.28076 0.08991 0.22858 5.00129 -4.69002 -0.01165 -0.03385 -2.5625 -0.5132 0 0 -0.54864 0 0 0.01237 0.1134 0 2.71375 -0.08333 0 -0.18838 -0.26891 0.7001 0.62743
ASP_231 -4.65676 0.28783 6.42126 -0.09863 0.00341 0.29324 2.14087 -2.85361 -0.021 -0.14479 -1.68936 -0.43051 0 0 0 0 0 -0.0274 0.03922 0 1.79283 0.29469 0 -2.3716 -0.12629 0.65029 -0.49632
ASP_232 -3.95123 0.12899 5.6405 -0.1087 0.00842 0.33255 2.64911 -2.49818 -0 -0 -2.49234 -0.39129 0 0 0 -0.65033 0 -0.0775 0.01446 0 1.75301 0.01863 0 -2.3716 -0.24325 0.51518 -1.72356
ARG_233 -8.87282 0.99341 8.81985 -1.0663 0.24589 0.90493 3.38219 -3.92147 -0.01525 -0.07909 -3.32578 0.27693 0 0 0 -0.58751 0 -0.08125 0.15357 3.22168 0 -0.03053 0 -1.2888 -0.4836 0.95288 -0.80106
GLU_234 -4.81625 0.23385 7.30118 -0.42815 0.05562 0.83622 3.48979 -3.00979 -0.03985 -0.40872 -4.23982 -0.47523 0 0 0 -1.66806 0 0.83052 0.0228 0 3.60394 -0.16376 0 -2.7348 -0.46507 0.94765 -1.12792
GLU_235 -3.83456 1.1788 5.50381 -0.20747 0.02063 0.28781 2.79963 -2.39266 -0.03503 -0.26554 -2.23859 -0.36579 0 0 0 -0.84003 0 0.28641 0.01877 0 3.33944 -0.05025 0 -2.7348 -0.36933 1.33412 1.43535
ILE_236 -7.06232 1.72853 3.39487 -0.44794 0.44268 0.08321 1.57933 -2.17508 -0.00768 -0.02156 -0.8627 -0.13487 0 0 0 0 0 -0.00034 0.12309 0.29502 0 0.28443 0 0.73287 5.39316 1.90277 5.24746
GLU_237 -6.1755 0.48677 8.79574 -0.33768 0.0366 0.36655 2.57473 -3.44368 -0 -0 -3.20515 -0.58316 0 0 0 -0.58751 0 0.15351 0.10253 0 4.13216 -0.14359 0 -2.7348 5.54036 0.9962 5.97408
ASN_238 -3.367 0.13468 4.5762 -0.20723 0.05797 0.35664 1.88672 -2.13506 -0.02294 -0.10068 -1.84129 -1.01192 0 0 0 -1.01862 0 -0.08839 0.01432 0 1.95986 -1.03271 0 -0.93687 -0.51307 0.53694 -2.75246
ASN_239 -3.9779 0.63292 3.56981 -0.16084 0.03689 0.23919 1.46128 -1.76589 -0.02436 -0.2557 -1.61364 -0.64038 0 0 -0.68147 -0.43913 0 -0.11212 0.00168 0 1.49783 0.15025 0 -0.93687 0.14182 0.46939 -2.40726
SER:CtermProteinFull_240 -2.20606 0.14127 2.49397 -0.03827 9e-05 0.09966 0.44111 -0.94015 -0.01796 -0.19148 -0.08586 0.93035 0 0 0 0 0 0 0.00757 0.09023 0 0 0.64005 -0.77834 0.63991 0.27123 1.49734
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 409037 DOMAINID 404367 MODEL 5 2022-09-10_00000002_2_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 74.642 tmscore: 0.04056 7r5kU1_201 prob: 97.28 ident: 100.00
ATOM      1  N   ALA A   1      -5.802  17.245  -3.195  1.00  8.280          N  
ATOM      2  CA  ALA A   1      -5.126  18.050  -4.205  1.00  7.520          C  
ATOM      3  C   ALA A   1      -3.997  17.266  -4.841  1.00  6.610          C  
ATOM      4  O   ALA A   1      -3.371  16.425  -4.191  1.00  6.530          O  
ATOM      5  CB  ALA A   1      -4.575  19.331  -3.595  1.00 10.830          C  
ATOM      6 1H   ALA A   1      -6.299  17.835  -2.545  1.00  9.940          H  
ATOM      7 2H   ALA A   1      -6.456  16.646  -3.681  1.00  9.940          H  
ATOM      8 3H   ALA A   1      -5.131  16.674  -2.703  1.00  9.940          H  
ATOM      9  HA  ALA A   1      -5.849  18.296  -4.983  1.00  9.020          H  
ATOM     10 1HB  ALA A   1      -4.085  19.919  -4.373  1.00 13.000          H  
ATOM     11 2HB  ALA A   1      -5.388  19.906  -3.159  1.00 13.000          H  
ATOM     12 3HB  ALA A   1      -3.849  19.080  -2.823  1.00 13.000          H  
ATOM     13  N   LEU A   2      -3.710  17.564  -6.104  1.00  6.180          N  
ATOM     14  CA  LEU A   2      -2.607  16.898  -6.774  1.00  5.530          C  
ATOM     15  C   LEU A   2      -1.316  17.545  -6.313  1.00  4.750          C  
ATOM     16  O   LEU A   2      -1.264  18.757  -6.089  1.00  4.750          O  
ATOM     17  CB  LEU A   2      -2.728  17.022  -8.304  1.00  8.000          C  
ATOM     18  CG  LEU A   2      -3.979  16.372  -8.990  1.00  8.000          C  
ATOM     19  CD1 LEU A   2      -3.967  16.715 -10.478  1.00  8.000          C  
ATOM     20  CD2 LEU A   2      -3.957  14.856  -8.827  1.00  8.000          C  
ATOM     21  H   LEU A   2      -4.253  18.256  -6.600  1.00  7.420          H  
ATOM     22  HA  LEU A   2      -2.583  15.851  -6.482  1.00  6.640          H  
ATOM     23 1HB  LEU A   2      -2.730  18.081  -8.558  1.00  9.600          H  
ATOM     24 2HB  LEU A   2      -1.834  16.574  -8.750  1.00  9.600          H  
ATOM     25  HG  LEU A   2      -4.892  16.774  -8.546  1.00  9.600          H  
ATOM     26 1HD1 LEU A   2      -4.845  16.273 -10.955  1.00  9.600          H  
ATOM     27 2HD1 LEU A   2      -3.986  17.791 -10.615  1.00  9.600          H  
ATOM     28 3HD1 LEU A   2      -3.063  16.312 -10.937  1.00  9.600          H  
ATOM     29 1HD2 LEU A   2      -4.833  14.430  -9.324  1.00  9.600          H  
ATOM     30 2HD2 LEU A   2      -3.061  14.456  -9.282  1.00  9.600          H  
ATOM     31 3HD2 LEU A   2      -3.981  14.585  -7.775  1.00  9.600          H  
ATOM     32  N   THR A   3      -0.282  16.736  -6.185  1.00  4.270          N  
ATOM     33  CA  THR A   3       1.039  17.174  -5.791  1.00  3.610          C  
ATOM     34  C   THR A   3       1.843  17.644  -6.983  1.00  2.900          C  
ATOM     35  O   THR A   3       1.468  17.422  -8.136  1.00  3.130          O  
ATOM     36  CB  THR A   3       1.806  16.011  -5.151  1.00  5.320          C  
ATOM     37  OG1 THR A   3       1.979  15.012  -6.155  1.00  5.320          O  
ATOM     38  CG2 THR A   3       1.009  15.423  -3.972  1.00  5.320          C  
ATOM     39  H   THR A   3      -0.395  15.750  -6.379  1.00  5.120          H  
ATOM     40  HA  THR A   3       0.945  17.998  -5.083  1.00  4.330          H  
ATOM     41  HB  THR A   3       2.782  16.349  -4.809  1.00  6.380          H  
ATOM     42  HG1 THR A   3       2.582  14.293  -5.828  1.00  6.380          H  
ATOM     43 1HG2 THR A   3       1.561  14.579  -3.544  1.00  6.380          H  
ATOM     44 2HG2 THR A   3       0.867  16.187  -3.212  1.00  6.380          H  
ATOM     45 3HG2 THR A   3       0.039  15.071  -4.315  1.00  6.380          H  
ATOM     46  N   ASP A   4       2.964  18.294  -6.697  1.00  2.330          N  
ATOM     47  CA  ASP A   4       3.927  18.680  -7.714  1.00  1.790          C  
ATOM     48  C   ASP A   4       5.093  17.693  -7.604  1.00  1.420          C  
ATOM     49  O   ASP A   4       5.757  17.683  -6.567  1.00  1.910          O  
ATOM     50  CB  ASP A   4       4.425  20.120  -7.543  1.00  2.720          C  
ATOM     51  CG  ASP A   4       5.371  20.570  -8.702  1.00  2.720          C  
ATOM     52  OD1 ASP A   4       5.959  19.710  -9.370  1.00  2.720          O  
ATOM     53  OD2 ASP A   4       5.468  21.760  -8.927  1.00  2.720          O  
ATOM     54  H   ASP A   4       3.174  18.484  -5.729  1.00  2.800          H  
ATOM     55  HA  ASP A   4       3.453  18.633  -8.687  1.00  2.150          H  
ATOM     56 1HB  ASP A   4       3.575  20.802  -7.501  1.00  3.270          H  
ATOM     57 2HB  ASP A   4       4.970  20.211  -6.602  1.00  3.270          H  
ATOM     58  N   PRO A   5       5.304  16.768  -8.564  1.00  1.520          N  
ATOM     59  CA  PRO A   5       6.366  15.772  -8.562  1.00  1.810          C  
ATOM     60  C   PRO A   5       7.766  16.392  -8.503  1.00  2.030          C  
ATOM     61  O   PRO A   5       8.733  15.686  -8.215  1.00  2.790          O  
ATOM     62  CB  PRO A   5       6.166  15.040  -9.903  1.00  2.710          C  
ATOM     63  CG  PRO A   5       4.707  15.238 -10.235  1.00  2.710          C  
ATOM     64  CD  PRO A   5       4.377  16.633  -9.717  1.00  2.710          C  
ATOM     65  HA  PRO A   5       6.211  15.089  -7.713  1.00  2.170          H  
ATOM     66 1HB  PRO A   5       6.841  15.471 -10.667  1.00  3.260          H  
ATOM     67 2HB  PRO A   5       6.445  13.981  -9.798  1.00  3.260          H  
ATOM     68 1HG  PRO A   5       4.548  15.136 -11.321  1.00  3.260          H  
ATOM     69 2HG  PRO A   5       4.094  14.455  -9.749  1.00  3.260          H  
ATOM     70 1HD  PRO A   5       4.578  17.415 -10.472  1.00  3.260          H  
ATOM     71 2HD  PRO A   5       3.334  16.606  -9.401  1.00  3.260          H  
ATOM     72  N   ASN A   6       7.885  17.691  -8.841  1.00  1.970          N  
ATOM     73  CA  ASN A   6       9.158  18.398  -8.865  1.00  2.640          C  
ATOM     74  C   ASN A   6      10.161  17.617  -9.690  1.00  2.620          C  
ATOM     75  O   ASN A   6      11.317  17.430  -9.303  1.00  3.310          O  
ATOM     76  CB  ASN A   6       9.683  18.622  -7.458  1.00  3.430          C  
ATOM     77  CG  ASN A   6       8.815  19.533  -6.628  1.00  3.430          C  
ATOM     78  OD1 ASN A   6       8.315  20.560  -7.099  1.00  3.430          O  
ATOM     79  ND2 ASN A   6       8.643  19.181  -5.381  1.00  3.430          N  
ATOM     80  H   ASN A   6       7.056  18.260  -9.067  1.00  2.360          H  
ATOM     81  HA  ASN A   6       9.005  19.365  -9.348  1.00  3.170          H  
ATOM     82 1HB  ASN A   6       9.773  17.667  -6.945  1.00  4.110          H  
ATOM     83 2HB  ASN A   6      10.681  19.053  -7.511  1.00  4.110          H  
ATOM     84 1HD2 ASN A   6       8.082  19.743  -4.775  1.00  4.110          H  
ATOM     85 2HD2 ASN A   6       9.067  18.343  -5.036  1.00  4.110          H  
ATOM     86  N   ALA A   7       9.701  17.175 -10.849  1.00  2.210          N  
ATOM     87  CA  ALA A   7      10.484  16.397 -11.773  1.00  2.360          C  
ATOM     88  C   ALA A   7       9.841  16.429 -13.132  1.00  1.810          C  
ATOM     89  O   ALA A   7       8.622  16.591 -13.246  1.00  2.130          O  
ATOM     90  CB  ALA A   7      10.571  14.958 -11.289  1.00  3.240          C  
ATOM     91  H   ALA A   7       8.746  17.403 -11.087  1.00  2.650          H  
ATOM     92  HA  ALA A   7      11.480  16.832 -11.847  1.00  2.830          H  
ATOM     93 1HB  ALA A   7      11.161  14.372 -11.994  1.00  3.890          H  
ATOM     94 2HB  ALA A   7      11.039  14.931 -10.304  1.00  3.890          H  
ATOM     95 3HB  ALA A   7       9.567  14.542 -11.224  1.00  3.890          H  
ATOM     96  N   SER A   8      10.630  16.229 -14.173  1.00  1.550          N  
ATOM     97  CA  SER A   8      10.022  16.029 -15.470  1.00  1.590          C  
ATOM     98  C   SER A   8       9.216  14.741 -15.352  1.00  1.250          C  
ATOM     99  O   SER A   8       9.695  13.754 -14.788  1.00  1.280          O  
ATOM    100  CB  SER A   8      11.085  15.941 -16.549  1.00  2.210          C  
ATOM    101  OG  SER A   8      11.780  17.157 -16.684  1.00  2.210          O  
ATOM    102  H   SER A   8      11.633  16.167 -14.073  1.00  1.860          H  
ATOM    103  HA  SER A   8       9.347  16.856 -15.693  1.00  1.910          H  
ATOM    104 1HB  SER A   8      11.790  15.163 -16.282  1.00  2.650          H  
ATOM    105 2HB  SER A   8      10.628  15.659 -17.497  1.00  2.650          H  
ATOM    106  HG  SER A   8      12.422  17.014 -17.386  1.00  2.650          H  
ATOM    107  N   ALA A   9       8.023  14.704 -15.915  1.00  1.260          N  
ATOM    108  CA  ALA A   9       7.193  13.513 -15.812  1.00  1.010          C  
ATOM    109  C   ALA A   9       6.261  13.438 -16.980  1.00  0.950          C  
ATOM    110  O   ALA A   9       6.038  14.442 -17.655  1.00  1.110          O  
ATOM    111  CB  ALA A   9       6.418  13.529 -14.498  1.00  1.510          C  
ATOM    112  H   ALA A   9       7.674  15.523 -16.391  1.00  1.510          H  
ATOM    113  HA  ALA A   9       7.827  12.643 -15.857  1.00  1.210          H  
ATOM    114 1HB  ALA A   9       5.811  12.626 -14.421  1.00  1.820          H  
ATOM    115 2HB  ALA A   9       7.115  13.574 -13.659  1.00  1.820          H  
ATOM    116 3HB  ALA A   9       5.773  14.405 -14.471  1.00  1.820          H  
ATOM    117  N   ALA A  10       5.739  12.247 -17.254  1.00  0.820          N  
ATOM    118  CA  ALA A  10       4.794  12.144 -18.363  1.00  0.930          C  
ATOM    119  C   ALA A  10       3.495  11.457 -18.006  1.00  0.910          C  
ATOM    120  O   ALA A  10       2.522  11.611 -18.738  1.00  1.050          O  
ATOM    121  CB  ALA A  10       5.406  11.416 -19.545  1.00  1.260          C  
ATOM    122  H   ALA A  10       5.969  11.442 -16.660  1.00  0.980          H  
ATOM    123  HA  ALA A  10       4.551  13.156 -18.681  1.00  1.120          H  
ATOM    124 1HB  ALA A  10       4.689  11.412 -20.366  1.00  1.510          H  
ATOM    125 2HB  ALA A  10       6.318  11.923 -19.860  1.00  1.510          H  
ATOM    126 3HB  ALA A  10       5.628  10.404 -19.284  1.00  1.510          H  
ATOM    127  N   GLN A  11       3.438  10.669 -16.928  1.00  0.800          N  
ATOM    128  CA  GLN A  11       2.185   9.945 -16.745  1.00  0.860          C  
ATOM    129  C   GLN A  11       1.569  10.119 -15.360  1.00  0.710          C  
ATOM    130  O   GLN A  11       2.264  10.197 -14.336  1.00  0.620          O  
ATOM    131  CB  GLN A  11       2.398   8.448 -17.023  1.00  1.180          C  
ATOM    132  CG  GLN A  11       2.991   8.093 -18.428  1.00  1.180          C  
ATOM    133  CD  GLN A  11       2.063   8.347 -19.593  1.00  1.180          C  
ATOM    134  OE1 GLN A  11       0.844   8.339 -19.409  1.00  1.180          O  
ATOM    135  NE2 GLN A  11       2.618   8.564 -20.790  1.00  1.180          N  
ATOM    136  H   GLN A  11       4.229  10.545 -16.294  1.00  0.960          H  
ATOM    137  HA  GLN A  11       1.450  10.315 -17.458  1.00  1.030          H  
ATOM    138 1HB  GLN A  11       3.039   8.033 -16.267  1.00  1.420          H  
ATOM    139 2HB  GLN A  11       1.437   7.938 -16.936  1.00  1.420          H  
ATOM    140 1HG  GLN A  11       3.874   8.681 -18.594  1.00  1.420          H  
ATOM    141 2HG  GLN A  11       3.245   7.042 -18.426  1.00  1.420          H  
ATOM    142 1HE2 GLN A  11       2.039   8.740 -21.584  1.00  1.420          H  
ATOM    143 2HE2 GLN A  11       3.618   8.562 -20.914  1.00  1.420          H  
ATOM    144  N   GLN A  12       0.233  10.124 -15.368  1.00  0.820          N  
ATOM    145  CA  GLN A  12      -0.642  10.170 -14.197  1.00  0.730          C  
ATOM    146  C   GLN A  12      -1.906   9.369 -14.481  1.00  0.770          C  
ATOM    147  O   GLN A  12      -2.589   9.623 -15.477  1.00  0.850          O  
ATOM    148  CB  GLN A  12      -1.054  11.611 -13.865  1.00  1.060          C  
ATOM    149  CG  GLN A  12      -1.984  11.718 -12.651  1.00  1.060          C  
ATOM    150  CD  GLN A  12      -2.411  13.156 -12.307  1.00  1.060          C  
ATOM    151  OE1 GLN A  12      -1.615  14.017 -11.898  1.00  1.060          O  
ATOM    152  NE2 GLN A  12      -3.697  13.418 -12.479  1.00  1.060          N  
ATOM    153  H   GLN A  12      -0.206  10.090 -16.279  1.00  0.980          H  
ATOM    154  HA  GLN A  12      -0.129   9.729 -13.345  1.00  0.880          H  
ATOM    155 1HB  GLN A  12      -0.164  12.201 -13.662  1.00  1.270          H  
ATOM    156 2HB  GLN A  12      -1.556  12.055 -14.724  1.00  1.270          H  
ATOM    157 1HG  GLN A  12      -2.894  11.163 -12.864  1.00  1.270          H  
ATOM    158 2HG  GLN A  12      -1.481  11.276 -11.796  1.00  1.270          H  
ATOM    159 1HE2 GLN A  12      -4.056  14.336 -12.286  1.00  1.270          H  
ATOM    160 2HE2 GLN A  12      -4.318  12.707 -12.808  1.00  1.270          H  
ATOM    161  N   ALA A  13      -2.240   8.434 -13.600  1.00  0.760          N  
ATOM    162  CA  ALA A  13      -3.452   7.629 -13.789  1.00  0.840          C  
ATOM    163  C   ALA A  13      -3.929   6.990 -12.500  1.00  0.780          C  
ATOM    164  O   ALA A  13      -3.176   6.855 -11.546  1.00  0.850          O  
ATOM    165  CB  ALA A  13      -3.200   6.537 -14.819  1.00  1.140          C  
ATOM    166  H   ALA A  13      -1.601   8.266 -12.814  1.00  0.910          H  
ATOM    167  HA  ALA A  13      -4.240   8.287 -14.151  1.00  1.010          H  
ATOM    168 1HB  ALA A  13      -4.116   5.963 -14.975  1.00  1.370          H  
ATOM    169 2HB  ALA A  13      -2.889   6.985 -15.765  1.00  1.370          H  
ATOM    170 3HB  ALA A  13      -2.429   5.885 -14.455  1.00  1.370          H  
ATOM    171  N   VAL A  14      -5.179   6.563 -12.470  1.00  0.820          N  
ATOM    172  CA  VAL A  14      -5.696   5.848 -11.300  1.00  0.920          C  
ATOM    173  C   VAL A  14      -5.975   4.392 -11.634  1.00  0.800          C  
ATOM    174  O   VAL A  14      -6.697   4.120 -12.591  1.00  0.860          O  
ATOM    175  CB  VAL A  14      -6.982   6.533 -10.779  1.00  1.250          C  
ATOM    176  CG1 VAL A  14      -6.665   7.830 -10.073  1.00  1.250          C  
ATOM    177  CG2 VAL A  14      -7.920   6.852 -11.960  1.00  1.250          C  
ATOM    178  H   VAL A  14      -5.760   6.705 -13.283  1.00  0.980          H  
ATOM    179  HA  VAL A  14      -4.948   5.868 -10.510  1.00  1.100          H  
ATOM    180  HB  VAL A  14      -7.468   5.876 -10.067  1.00  1.500          H  
ATOM    181 1HG1 VAL A  14      -7.593   8.289  -9.715  1.00  1.500          H  
ATOM    182 2HG1 VAL A  14      -6.030   7.639  -9.233  1.00  1.500          H  
ATOM    183 3HG1 VAL A  14      -6.169   8.509 -10.762  1.00  1.500          H  
ATOM    184 1HG2 VAL A  14      -8.813   7.333 -11.577  1.00  1.500          H  
ATOM    185 2HG2 VAL A  14      -7.432   7.525 -12.651  1.00  1.500          H  
ATOM    186 3HG2 VAL A  14      -8.208   5.948 -12.483  1.00  1.500          H  
ATOM    187  N   LEU A  15      -5.434   3.484 -10.812  1.00  0.760          N  
ATOM    188  CA  LEU A  15      -5.569   2.028 -10.954  1.00  0.720          C  
ATOM    189  C   LEU A  15      -6.948   1.619 -10.462  1.00  0.770          C  
ATOM    190  O   LEU A  15      -7.436   2.217  -9.506  1.00  0.840          O  
ATOM    191  CB  LEU A  15      -4.504   1.322 -10.095  1.00  1.020          C  
ATOM    192  CG  LEU A  15      -3.004   1.600 -10.430  1.00  1.020          C  
ATOM    193  CD1 LEU A  15      -2.118   0.932  -9.349  1.00  1.020          C  
ATOM    194  CD2 LEU A  15      -2.653   1.043 -11.820  1.00  1.020          C  
ATOM    195  H   LEU A  15      -4.863   3.849 -10.041  1.00  0.910          H  
ATOM    196  HA  LEU A  15      -5.463   1.750 -11.996  1.00  0.860          H  
ATOM    197 1HB  LEU A  15      -4.655   1.621  -9.063  1.00  1.230          H  
ATOM    198 2HB  LEU A  15      -4.665   0.243 -10.164  1.00  1.230          H  
ATOM    199  HG  LEU A  15      -2.819   2.676 -10.408  1.00  1.230          H  
ATOM    200 1HD1 LEU A  15      -1.067   1.131  -9.563  1.00  1.230          H  
ATOM    201 2HD1 LEU A  15      -2.370   1.339  -8.365  1.00  1.230          H  
ATOM    202 3HD1 LEU A  15      -2.288  -0.147  -9.347  1.00  1.230          H  
ATOM    203 1HD2 LEU A  15      -1.609   1.239 -12.024  1.00  1.230          H  
ATOM    204 2HD2 LEU A  15      -2.830  -0.035 -11.834  1.00  1.230          H  
ATOM    205 3HD2 LEU A  15      -3.261   1.515 -12.588  1.00  1.230          H  
ATOM    206  N   GLN A  16      -7.567   0.560 -11.007  1.00  0.820          N  
ATOM    207  CA  GLN A  16      -8.917   0.199 -10.534  1.00  0.890          C  
ATOM    208  C   GLN A  16      -8.926  -0.587  -9.231  1.00  0.910          C  
ATOM    209  O   GLN A  16      -9.363  -1.739  -9.189  1.00  1.010          O  
ATOM    210  CB  GLN A  16      -9.610  -0.646 -11.596  1.00  1.220          C  
ATOM    211  CG  GLN A  16      -9.824   0.039 -12.906  1.00  1.220          C  
ATOM    212  CD  GLN A  16     -10.348  -0.891 -13.991  1.00  1.220          C  
ATOM    213  OE1 GLN A  16     -10.747  -2.027 -13.714  1.00  1.220          O  
ATOM    214  NE2 GLN A  16     -10.332  -0.424 -15.235  1.00  1.220          N  
ATOM    215  H   GLN A  16      -7.148   0.034 -11.786  1.00  0.980          H  
ATOM    216  HA  GLN A  16      -9.476   1.109 -10.370  1.00  1.070          H  
ATOM    217 1HB  GLN A  16      -9.015  -1.511 -11.775  1.00  1.460          H  
ATOM    218 2HB  GLN A  16     -10.581  -0.975 -11.221  1.00  1.460          H  
ATOM    219 1HG  GLN A  16     -10.523   0.863 -12.778  1.00  1.460          H  
ATOM    220 2HG  GLN A  16      -8.878   0.399 -13.212  1.00  1.460          H  
ATOM    221 1HE2 GLN A  16     -10.655  -0.995 -15.990  1.00  1.460          H  
ATOM    222 2HE2 GLN A  16      -9.993   0.499 -15.424  1.00  1.460          H  
ATOM    223  N   GLN A  17      -8.503   0.059  -8.160  1.00  0.890          N  
ATOM    224  CA  GLN A  17      -8.408  -0.580  -6.858  1.00  0.980          C  
ATOM    225  C   GLN A  17      -9.489  -0.356  -5.769  1.00  1.100          C  
ATOM    226  O   GLN A  17      -9.349  -0.969  -4.712  1.00  1.340          O  
ATOM    227  CB  GLN A  17      -7.070  -0.220  -6.233  1.00  1.340          C  
ATOM    228  CG  GLN A  17      -5.903  -0.714  -7.021  1.00  1.340          C  
ATOM    229  CD  GLN A  17      -4.583  -0.519  -6.354  1.00  1.340          C  
ATOM    230  OE1 GLN A  17      -4.374   0.330  -5.480  1.00  1.340          O  
ATOM    231  NE2 GLN A  17      -3.663  -1.344  -6.770  1.00  1.340          N  
ATOM    232  H   GLN A  17      -8.154   1.011  -8.316  1.00  1.070          H  
ATOM    233  HA  GLN A  17      -8.395  -1.649  -7.045  1.00  1.180          H  
ATOM    234 1HB  GLN A  17      -7.018   0.858  -6.166  1.00  1.600          H  
ATOM    235 2HB  GLN A  17      -7.003  -0.624  -5.227  1.00  1.600          H  
ATOM    236 1HG  GLN A  17      -6.012  -1.756  -7.188  1.00  1.600          H  
ATOM    237 2HG  GLN A  17      -5.892  -0.199  -7.974  1.00  1.600          H  
ATOM    238 1HE2 GLN A  17      -2.734  -1.313  -6.368  1.00  1.600          H  
ATOM    239 2HE2 GLN A  17      -3.897  -2.035  -7.492  1.00  1.600          H  
ATOM    240  N   HIS A  18     -10.555   0.464  -5.918  1.00  1.210          N  
ATOM    241  CA  HIS A  18     -11.049   1.294  -7.026  1.00  1.290          C  
ATOM    242  C   HIS A  18     -10.197   2.518  -7.331  1.00  1.210          C  
ATOM    243  O   HIS A  18      -9.183   2.782  -6.659  1.00  1.080          O  
ATOM    244  CB  HIS A  18     -12.473   1.761  -6.713  1.00  1.770          C  
ATOM    245  CG  HIS A  18     -13.456   0.659  -6.686  1.00  1.770          C  
ATOM    246  ND1 HIS A  18     -13.800  -0.050  -7.813  1.00  1.770          N  
ATOM    247  CD2 HIS A  18     -14.175   0.128  -5.671  1.00  1.770          C  
ATOM    248  CE1 HIS A  18     -14.694  -0.969  -7.495  1.00  1.770          C  
ATOM    249  NE2 HIS A  18     -14.940  -0.881  -6.201  1.00  1.770          N  
ATOM    250  H   HIS A  18     -11.151   0.493  -5.105  1.00  1.450          H  
ATOM    251  HA  HIS A  18     -11.101   0.689  -7.929  1.00  1.550          H  
ATOM    252 1HB  HIS A  18     -12.485   2.252  -5.740  1.00  2.130          H  
ATOM    253 2HB  HIS A  18     -12.807   2.489  -7.447  1.00  2.130          H  
ATOM    254  HD2 HIS A  18     -14.156   0.446  -4.628  1.00  2.130          H  
ATOM    255  HE1 HIS A  18     -15.151  -1.679  -8.184  1.00  2.130          H  
ATOM    256  HE2 HIS A  18     -15.585  -1.462  -5.681  1.00  2.130          H  
ATOM    257  N   ILE A  19     -10.622   3.286  -8.338  1.00  1.350          N  
ATOM    258  CA  ILE A  19      -9.843   4.419  -8.830  1.00  1.360          C  
ATOM    259  C   ILE A  19      -9.719   5.650  -7.918  1.00  1.350          C  
ATOM    260  O   ILE A  19     -10.171   6.744  -8.232  1.00  1.710          O  
ATOM    261  CB  ILE A  19     -10.369   4.858 -10.226  1.00  1.900          C  
ATOM    262  CG1 ILE A  19     -11.900   5.283 -10.193  1.00  1.900          C  
ATOM    263  CG2 ILE A  19     -10.093   3.753 -11.255  1.00  1.900          C  
ATOM    264  CD1 ILE A  19     -12.404   5.969 -11.494  1.00  1.900          C  
ATOM    265  H   ILE A  19     -11.481   3.035  -8.805  1.00  1.620          H  
ATOM    266  HA  ILE A  19      -8.831   4.061  -8.987  1.00  1.630          H  
ATOM    267  HB  ILE A  19      -9.849   5.723 -10.500  1.00  2.280          H  
ATOM    268 1HG1 ILE A  19     -12.510   4.404 -10.024  1.00  2.280          H  
ATOM    269 2HG1 ILE A  19     -12.067   5.977  -9.382  1.00  2.280          H  
ATOM    270 1HG2 ILE A  19     -10.396   4.069 -12.242  1.00  2.280          H  
ATOM    271 2HG2 ILE A  19      -9.025   3.540 -11.269  1.00  2.280          H  
ATOM    272 3HG2 ILE A  19     -10.643   2.870 -10.980  1.00  2.280          H  
ATOM    273 1HD1 ILE A  19     -13.454   6.230 -11.382  1.00  2.280          H  
ATOM    274 2HD1 ILE A  19     -11.824   6.875 -11.671  1.00  2.280          H  
ATOM    275 3HD1 ILE A  19     -12.298   5.303 -12.342  1.00  2.280          H  
ATOM    276  N   ASN A  20      -8.991   5.446  -6.823  1.00  1.250          N  
ATOM    277  CA  ASN A  20      -8.521   6.450  -5.892  1.00  1.240          C  
ATOM    278  C   ASN A  20      -7.025   6.254  -5.887  1.00  1.080          C  
ATOM    279  O   ASN A  20      -6.232   7.138  -5.542  1.00  1.100          O  
ATOM    280  CB  ASN A  20      -9.115   6.273  -4.501  1.00  1.740          C  
ATOM    281  CG  ASN A  20     -10.581   6.572  -4.436  1.00  1.740          C  
ATOM    282  OD1 ASN A  20     -10.921   7.751  -4.467  1.00  1.740          O  
ATOM    283  ND2 ASN A  20     -11.434   5.602  -4.324  1.00  1.740          N  
ATOM    284  H   ASN A  20      -8.703   4.488  -6.645  1.00  1.500          H  
ATOM    285  HA  ASN A  20      -8.740   7.450  -6.274  1.00  1.490          H  
ATOM    286 1HB  ASN A  20      -8.954   5.245  -4.173  1.00  2.090          H  
ATOM    287 2HB  ASN A  20      -8.596   6.926  -3.802  1.00  2.090          H  
ATOM    288 1HD2 ASN A  20     -12.427   5.840  -4.252  1.00  2.090          H  
ATOM    289 2HD2 ASN A  20     -11.124   4.657  -4.271  1.00  2.090          H  
ATOM    290  N   SER A  21      -6.641   5.066  -6.351  1.00  0.960          N  
ATOM    291  CA  SER A  21      -5.231   4.653  -6.343  1.00  0.840          C  
ATOM    292  C   SER A  21      -4.393   5.254  -7.462  1.00  0.730          C  
ATOM    293  O   SER A  21      -3.996   4.594  -8.431  1.00  0.870          O  
ATOM    294  CB  SER A  21      -5.084   3.159  -6.340  1.00  1.220          C  
ATOM    295  OG  SER A  21      -5.580   2.620  -5.154  1.00  1.220          O  
ATOM    296  H   SER A  21      -7.389   4.408  -6.619  1.00  1.150          H  
ATOM    297  HA  SER A  21      -4.801   4.999  -5.402  1.00  1.010          H  
ATOM    298 1HB  SER A  21      -5.628   2.739  -7.187  1.00  1.470          H  
ATOM    299 2HB  SER A  21      -4.033   2.892  -6.456  1.00  1.470          H  
ATOM    300  HG  SER A  21      -5.266   1.696  -5.147  1.00  1.470          H  
ATOM    301  N   LEU A  22      -4.156   6.538  -7.295  1.00  0.720          N  
ATOM    302  CA  LEU A  22      -3.389   7.396  -8.179  1.00  0.690          C  
ATOM    303  C   LEU A  22      -1.941   6.919  -8.269  1.00  0.740          C  
ATOM    304  O   LEU A  22      -1.351   6.524  -7.264  1.00  1.300          O  
ATOM    305  CB  LEU A  22      -3.495   8.825  -7.629  1.00  0.980          C  
ATOM    306  CG  LEU A  22      -2.906   9.988  -8.426  1.00  0.980          C  
ATOM    307  CD1 LEU A  22      -3.650  10.200  -9.742  1.00  0.980          C  
ATOM    308  CD2 LEU A  22      -3.026  11.241  -7.560  1.00  0.980          C  
ATOM    309  H   LEU A  22      -4.598   6.953  -6.469  1.00  0.860          H  
ATOM    310  HA  LEU A  22      -3.812   7.352  -9.171  1.00  0.830          H  
ATOM    311 1HB  LEU A  22      -4.552   9.042  -7.468  1.00  1.170          H  
ATOM    312 2HB  LEU A  22      -3.002   8.832  -6.656  1.00  1.170          H  
ATOM    313  HG  LEU A  22      -1.862   9.787  -8.652  1.00  1.170          H  
ATOM    314 1HD1 LEU A  22      -3.216  11.045 -10.245  1.00  1.170          H  
ATOM    315 2HD1 LEU A  22      -3.567   9.319 -10.377  1.00  1.170          H  
ATOM    316 3HD1 LEU A  22      -4.702  10.404  -9.540  1.00  1.170          H  
ATOM    317 1HD2 LEU A  22      -2.610  12.090  -8.086  1.00  1.170          H  
ATOM    318 2HD2 LEU A  22      -4.080  11.435  -7.340  1.00  1.170          H  
ATOM    319 3HD2 LEU A  22      -2.478  11.090  -6.626  1.00  1.170          H  
ATOM    320  N   THR A  23      -1.406   6.870  -9.489  1.00  0.490          N  
ATOM    321  CA  THR A  23      -0.032   6.473  -9.798  1.00  0.440          C  
ATOM    322  C   THR A  23       0.697   7.463 -10.702  1.00  0.450          C  
ATOM    323  O   THR A  23       0.115   8.022 -11.643  1.00  0.540          O  
ATOM    324  CB  THR A  23      -0.009   5.053 -10.411  1.00  0.640          C  
ATOM    325  OG1 THR A  23      -0.474   4.130  -9.407  1.00  0.640          O  
ATOM    326  CG2 THR A  23       1.404   4.667 -10.942  1.00  0.640          C  
ATOM    327  H   THR A  23      -1.995   7.120 -10.272  1.00  0.590          H  
ATOM    328  HA  THR A  23       0.524   6.433  -8.858  1.00  0.530          H  
ATOM    329  HB  THR A  23      -0.716   5.010 -11.242  1.00  0.760          H  
ATOM    330  HG1 THR A  23      -1.433   4.282  -9.309  1.00  0.760          H  
ATOM    331 1HG2 THR A  23       1.371   3.657 -11.345  1.00  0.760          H  
ATOM    332 2HG2 THR A  23       1.710   5.348 -11.733  1.00  0.760          H  
ATOM    333 3HG2 THR A  23       2.130   4.717 -10.156  1.00  0.760          H  
ATOM    334  N   TYR A  24       1.992   7.659 -10.419  1.00  0.430          N  
ATOM    335  CA  TYR A  24       2.834   8.545 -11.240  1.00  0.460          C  
ATOM    336  C   TYR A  24       4.090   7.929 -11.811  1.00  0.480          C  
ATOM    337  O   TYR A  24       4.722   7.067 -11.184  1.00  0.520          O  
ATOM    338  CB  TYR A  24       3.277   9.769 -10.455  1.00  0.630          C  
ATOM    339  CG  TYR A  24       2.196  10.667 -10.155  1.00  0.630          C  
ATOM    340  CD1 TYR A  24       1.459  10.522  -9.012  1.00  0.630          C  
ATOM    341  CD2 TYR A  24       1.924  11.661 -11.051  1.00  0.630          C  
ATOM    342  CE1 TYR A  24       0.440  11.377  -8.778  1.00  0.630          C  
ATOM    343  CE2 TYR A  24       0.917  12.507 -10.821  1.00  0.630          C  
ATOM    344  CZ  TYR A  24       0.165  12.373  -9.694  1.00  0.630          C  
ATOM    345  OH  TYR A  24      -0.876  13.209  -9.489  1.00  0.630          O  
ATOM    346  H   TYR A  24       2.391   7.135  -9.627  1.00  0.520          H  
ATOM    347  HA  TYR A  24       2.236   8.880 -12.088  1.00  0.550          H  
ATOM    348 1HB  TYR A  24       3.729   9.451  -9.514  1.00  0.760          H  
ATOM    349 2HB  TYR A  24       4.034  10.315 -11.020  1.00  0.760          H  
ATOM    350  HD1 TYR A  24       1.685   9.726  -8.300  1.00  0.760          H  
ATOM    351  HD2 TYR A  24       2.519  11.760 -11.961  1.00  0.760          H  
ATOM    352  HE1 TYR A  24      -0.153  11.265  -7.876  1.00  0.760          H  
ATOM    353  HE2 TYR A  24       0.699  13.290 -11.540  1.00  0.760          H  
ATOM    354  HH  TYR A  24      -0.967  13.793 -10.272  1.00  0.760          H  
ATOM    355  N   SER A  25       4.483   8.430 -12.993  1.00  0.490          N  
ATOM    356  CA  SER A  25       5.767   8.033 -13.570  1.00  0.540          C  
ATOM    357  C   SER A  25       6.603   9.241 -14.095  1.00  0.530          C  
ATOM    358  O   SER A  25       6.174   9.932 -15.055  1.00  0.550          O  
ATOM    359  CB  SER A  25       5.574   7.037 -14.695  1.00  0.740          C  
ATOM    360  OG  SER A  25       4.934   5.855 -14.278  1.00  0.740          O  
ATOM    361  H   SER A  25       3.870   9.107 -13.463  1.00  0.590          H  
ATOM    362  HA  SER A  25       6.327   7.503 -12.810  1.00  0.650          H  
ATOM    363 1HB  SER A  25       5.038   7.490 -15.501  1.00  0.880          H  
ATOM    364 2HB  SER A  25       6.558   6.776 -15.056  1.00  0.880          H  
ATOM    365  HG  SER A  25       5.001   5.253 -15.015  1.00  0.880          H  
ATOM    366  N   PRO A  26       7.670   9.649 -13.340  1.00  0.580          N  
ATOM    367  CA  PRO A  26       8.721  10.614 -13.699  1.00  0.620          C  
ATOM    368  C   PRO A  26       9.587  10.112 -14.865  1.00  0.670          C  
ATOM    369  O   PRO A  26       9.961   8.930 -14.891  1.00  0.980          O  
ATOM    370  CB  PRO A  26       9.534  10.751 -12.405  1.00  0.930          C  
ATOM    371  CG  PRO A  26       8.593  10.315 -11.299  1.00  0.930          C  
ATOM    372  CD  PRO A  26       7.731   9.234 -11.917  1.00  0.930          C  
ATOM    373  HA  PRO A  26       8.273  11.575 -13.945  1.00  0.740          H  
ATOM    374 1HB  PRO A  26      10.443  10.141 -12.467  1.00  1.120          H  
ATOM    375 2HB  PRO A  26       9.863  11.801 -12.300  1.00  1.120          H  
ATOM    376 1HG  PRO A  26       9.169   9.951 -10.432  1.00  1.120          H  
ATOM    377 2HG  PRO A  26       8.005  11.177 -10.950  1.00  1.120          H  
ATOM    378 1HD  PRO A  26       8.207   8.266 -11.809  1.00  1.120          H  
ATOM    379 2HD  PRO A  26       6.737   9.263 -11.449  1.00  1.120          H  
ATOM    380  N   PHE A  27       9.947  10.999 -15.789  1.00  0.720          N  
ATOM    381  CA  PHE A  27      10.801  10.637 -16.930  1.00  0.850          C  
ATOM    382  C   PHE A  27      11.823  11.712 -17.283  1.00  0.860          C  
ATOM    383  O   PHE A  27      11.562  12.891 -17.101  1.00  0.950          O  
ATOM    384  CB  PHE A  27       9.987  10.313 -18.185  1.00  1.140          C  
ATOM    385  CG  PHE A  27       9.035   9.180 -18.017  1.00  1.140          C  
ATOM    386  CD1 PHE A  27       7.745   9.421 -17.831  1.00  1.140          C  
ATOM    387  CD2 PHE A  27       9.454   7.894 -18.003  1.00  1.140          C  
ATOM    388  CE1 PHE A  27       6.849   8.415 -17.658  1.00  1.140          C  
ATOM    389  CE2 PHE A  27       8.574   6.862 -17.808  1.00  1.140          C  
ATOM    390  CZ  PHE A  27       7.267   7.133 -17.647  1.00  1.140          C  
ATOM    391  H   PHE A  27       9.665  11.972 -15.652  1.00  0.860          H  
ATOM    392  HA  PHE A  27      11.355   9.742 -16.653  1.00  1.020          H  
ATOM    393 1HB  PHE A  27       9.419  11.196 -18.479  1.00  1.370          H  
ATOM    394 2HB  PHE A  27      10.660  10.071 -19.006  1.00  1.370          H  
ATOM    395  HD1 PHE A  27       7.434  10.441 -17.825  1.00  1.370          H  
ATOM    396  HD2 PHE A  27      10.488   7.703 -18.131  1.00  1.370          H  
ATOM    397  HE1 PHE A  27       5.808   8.646 -17.510  1.00  1.370          H  
ATOM    398  HE2 PHE A  27       8.926   5.830 -17.773  1.00  1.370          H  
ATOM    399  HZ  PHE A  27       6.557   6.330 -17.491  1.00  1.370          H  
ATOM    400  N   GLY A  28      12.941  11.321 -17.892  1.00  0.850          N  
ATOM    401  CA  GLY A  28      13.915  12.283 -18.407  1.00  0.910          C  
ATOM    402  C   GLY A  28      15.291  12.199 -17.759  1.00  0.950          C  
ATOM    403  O   GLY A  28      16.276  12.659 -18.337  1.00  1.070          O  
ATOM    404  H   GLY A  28      13.137  10.338 -18.013  1.00  1.020          H  
ATOM    405 1HA  GLY A  28      14.022  12.131 -19.481  1.00  1.090          H  
ATOM    406 2HA  GLY A  28      13.523  13.291 -18.280  1.00  1.090          H  
ATOM    407  N   ASP A  29      15.380  11.619 -16.571  1.00  0.900          N  
ATOM    408  CA  ASP A  29      16.686  11.474 -15.947  1.00  0.980          C  
ATOM    409  C   ASP A  29      17.286  10.208 -16.519  1.00  0.930          C  
ATOM    410  O   ASP A  29      16.637   9.528 -17.314  1.00  0.930          O  
ATOM    411  CB  ASP A  29      16.559  11.410 -14.413  1.00  1.340          C  
ATOM    412  CG  ASP A  29      17.860  11.777 -13.636  1.00  1.340          C  
ATOM    413  OD1 ASP A  29      18.941  11.592 -14.181  1.00  1.340          O  
ATOM    414  OD2 ASP A  29      17.756  12.219 -12.521  1.00  1.340          O  
ATOM    415  H   ASP A  29      14.552  11.270 -16.115  1.00  1.080          H  
ATOM    416  HA  ASP A  29      17.319  12.319 -16.216  1.00  1.180          H  
ATOM    417 1HB  ASP A  29      15.766  12.082 -14.092  1.00  1.610          H  
ATOM    418 2HB  ASP A  29      16.259  10.397 -14.126  1.00  1.610          H  
ATOM    419  N   SER A  30      18.495   9.862 -16.108  1.00  0.950          N  
ATOM    420  CA  SER A  30      19.072   8.624 -16.595  1.00  0.940          C  
ATOM    421  C   SER A  30      18.172   7.446 -16.166  1.00  0.820          C  
ATOM    422  O   SER A  30      17.795   6.644 -17.026  1.00  0.810          O  
ATOM    423  CB  SER A  30      20.536   8.495 -16.185  1.00  1.320          C  
ATOM    424  OG  SER A  30      21.077   7.270 -16.599  1.00  1.320          O  
ATOM    425  H   SER A  30      18.987  10.476 -15.460  1.00  1.140          H  
ATOM    426  HA  SER A  30      19.061   8.656 -17.685  1.00  1.130          H  
ATOM    427 1HB  SER A  30      21.090   9.301 -16.672  1.00  1.580          H  
ATOM    428 2HB  SER A  30      20.682   8.636 -15.135  1.00  1.580          H  
ATOM    429  HG  SER A  30      22.001   7.284 -16.340  1.00  1.580          H  
ATOM    430  N   PRO A  31      17.839   7.246 -14.862  1.00  0.790          N  
ATOM    431  CA  PRO A  31      16.829   6.301 -14.447  1.00  0.750          C  
ATOM    432  C   PRO A  31      15.470   6.913 -14.717  1.00  0.660          C  
ATOM    433  O   PRO A  31      15.279   8.109 -14.492  1.00  0.710          O  
ATOM    434  CB  PRO A  31      17.095   6.142 -12.950  1.00  1.120          C  
ATOM    435  CG  PRO A  31      17.704   7.468 -12.544  1.00  1.120          C  
ATOM    436  CD  PRO A  31      18.539   7.898 -13.729  1.00  1.120          C  
ATOM    437  HA  PRO A  31      16.953   5.354 -14.993  1.00  0.900          H  
ATOM    438 1HB  PRO A  31      16.140   5.926 -12.434  1.00  1.350          H  
ATOM    439 2HB  PRO A  31      17.755   5.284 -12.774  1.00  1.350          H  
ATOM    440 1HG  PRO A  31      16.921   8.199 -12.340  1.00  1.350          H  
ATOM    441 2HG  PRO A  31      18.288   7.362 -11.622  1.00  1.350          H  
ATOM    442 1HD  PRO A  31      18.516   8.977 -13.772  1.00  1.350          H  
ATOM    443 2HD  PRO A  31      19.551   7.499 -13.614  1.00  1.350          H  
ATOM    444  N   LEU A  32      14.489   6.097 -15.021  1.00  0.600          N  
ATOM    445  CA  LEU A  32      13.132   6.585 -15.138  1.00  0.550          C  
ATOM    446  C   LEU A  32      12.446   6.039 -13.923  1.00  0.520          C  
ATOM    447  O   LEU A  32      12.974   5.112 -13.324  1.00  0.640          O  
ATOM    448  CB  LEU A  32      12.524   6.067 -16.415  1.00  0.790          C  
ATOM    449  CG  LEU A  32      13.361   6.334 -17.673  1.00  0.790          C  
ATOM    450  CD1 LEU A  32      12.680   5.693 -18.775  1.00  0.790          C  
ATOM    451  CD2 LEU A  32      13.566   7.846 -17.928  1.00  0.790          C  
ATOM    452  H   LEU A  32      14.651   5.104 -15.207  1.00  0.720          H  
ATOM    453  HA  LEU A  32      13.104   7.673 -15.101  1.00  0.660          H  
ATOM    454 1HB  LEU A  32      12.377   4.996 -16.321  1.00  0.950          H  
ATOM    455 2HB  LEU A  32      11.555   6.528 -16.532  1.00  0.950          H  
ATOM    456  HG  LEU A  32      14.341   5.860 -17.560  1.00  0.950          H  
ATOM    457 1HD1 LEU A  32      13.257   5.813 -19.687  1.00  0.950          H  
ATOM    458 2HD1 LEU A  32      12.564   4.659 -18.554  1.00  0.950          H  
ATOM    459 3HD1 LEU A  32      11.731   6.128 -18.879  1.00  0.950          H  
ATOM    460 1HD2 LEU A  32      14.164   7.980 -18.832  1.00  0.950          H  
ATOM    461 2HD2 LEU A  32      12.614   8.319 -18.057  1.00  0.950          H  
ATOM    462 3HD2 LEU A  32      14.097   8.305 -17.086  1.00  0.950          H  
ATOM    463  N   PHE A  33      11.318   6.584 -13.501  1.00  0.570          N  
ATOM    464  CA  PHE A  33      10.700   5.997 -12.311  1.00  0.660          C  
ATOM    465  C   PHE A  33       9.242   5.657 -12.450  1.00  0.740          C  
ATOM    466  O   PHE A  33       8.511   6.277 -13.213  1.00  1.120          O  
ATOM    467  CB  PHE A  33      10.894   6.912 -11.102  1.00  0.890          C  
ATOM    468  CG  PHE A  33      12.314   7.062 -10.725  1.00  0.890          C  
ATOM    469  CD1 PHE A  33      13.088   8.061 -11.268  1.00  0.890          C  
ATOM    470  CD2 PHE A  33      12.885   6.190  -9.831  1.00  0.890          C  
ATOM    471  CE1 PHE A  33      14.403   8.180 -10.923  1.00  0.890          C  
ATOM    472  CE2 PHE A  33      14.197   6.296  -9.478  1.00  0.890          C  
ATOM    473  CZ  PHE A  33      14.965   7.295 -10.025  1.00  0.890          C  
ATOM    474  H   PHE A  33      10.875   7.368 -13.997  1.00  0.680          H  
ATOM    475  HA  PHE A  33      11.208   5.060 -12.089  1.00  0.790          H  
ATOM    476 1HB  PHE A  33      10.502   7.890 -11.319  1.00  1.070          H  
ATOM    477 2HB  PHE A  33      10.348   6.511 -10.249  1.00  1.070          H  
ATOM    478  HD1 PHE A  33      12.647   8.755 -11.983  1.00  1.070          H  
ATOM    479  HD2 PHE A  33      12.275   5.401  -9.406  1.00  1.070          H  
ATOM    480  HE1 PHE A  33      15.002   8.974 -11.366  1.00  1.070          H  
ATOM    481  HE2 PHE A  33      14.630   5.592  -8.771  1.00  1.070          H  
ATOM    482  HZ  PHE A  33      16.013   7.388  -9.752  1.00  1.070          H  
ATOM    483  N   ARG A  34       8.811   4.689 -11.662  1.00  0.520          N  
ATOM    484  CA  ARG A  34       7.394   4.383 -11.552  1.00  0.560          C  
ATOM    485  C   ARG A  34       7.077   4.267 -10.075  1.00  0.530          C  
ATOM    486  O   ARG A  34       7.787   3.573  -9.340  1.00  0.580          O  
ATOM    487  CB  ARG A  34       7.035   3.082 -12.262  1.00  0.770          C  
ATOM    488  CG  ARG A  34       5.530   2.713 -12.237  1.00  0.770          C  
ATOM    489  CD  ARG A  34       5.247   1.428 -12.929  1.00  0.770          C  
ATOM    490  NE  ARG A  34       5.443   1.517 -14.376  1.00  0.770          N  
ATOM    491  CZ  ARG A  34       5.433   0.470 -15.231  1.00  0.770          C  
ATOM    492  NH1 ARG A  34       5.246  -0.755 -14.797  1.00  0.770          N  
ATOM    493  NH2 ARG A  34       5.615   0.676 -16.525  1.00  0.770          N  
ATOM    494  H   ARG A  34       9.498   4.169 -11.099  1.00  0.620          H  
ATOM    495  HA  ARG A  34       6.804   5.199 -11.975  1.00  0.670          H  
ATOM    496 1HB  ARG A  34       7.350   3.145 -13.301  1.00  0.920          H  
ATOM    497 2HB  ARG A  34       7.583   2.260 -11.802  1.00  0.920          H  
ATOM    498 1HG  ARG A  34       5.179   2.623 -11.223  1.00  0.920          H  
ATOM    499 2HG  ARG A  34       4.964   3.501 -12.740  1.00  0.920          H  
ATOM    500 1HD  ARG A  34       5.914   0.661 -12.536  1.00  0.920          H  
ATOM    501 2HD  ARG A  34       4.210   1.142 -12.738  1.00  0.920          H  
ATOM    502  HE  ARG A  34       5.581   2.434 -14.780  1.00  0.920          H  
ATOM    503 1HH1 ARG A  34       5.112  -0.933 -13.816  1.00  0.920          H  
ATOM    504 2HH1 ARG A  34       5.234  -1.516 -15.464  1.00  0.920          H  
ATOM    505 1HH2 ARG A  34       5.769   1.611 -16.879  1.00  0.920          H  
ATOM    506 2HH2 ARG A  34       5.608  -0.110 -17.169  1.00  0.920          H  
ATOM    507  N   ASN A  35       5.995   4.904  -9.632  1.00  0.520          N  
ATOM    508  CA  ASN A  35       5.635   4.824  -8.225  1.00  0.520          C  
ATOM    509  C   ASN A  35       4.130   4.572  -8.051  1.00  0.510          C  
ATOM    510  O   ASN A  35       3.350   5.536  -7.953  1.00  0.560          O  
ATOM    511  CB  ASN A  35       6.040   6.114  -7.547  1.00  0.730          C  
ATOM    512  CG  ASN A  35       5.905   6.075  -6.063  1.00  0.730          C  
ATOM    513  OD1 ASN A  35       5.730   5.008  -5.468  1.00  0.730          O  
ATOM    514  ND2 ASN A  35       5.990   7.228  -5.446  1.00  0.730          N  
ATOM    515  H   ASN A  35       5.459   5.505 -10.271  1.00  0.620          H  
ATOM    516  HA  ASN A  35       6.193   4.020  -7.750  1.00  0.620          H  
ATOM    517 1HB  ASN A  35       7.050   6.347  -7.817  1.00  0.870          H  
ATOM    518 2HB  ASN A  35       5.416   6.924  -7.928  1.00  0.870          H  
ATOM    519 1HD2 ASN A  35       5.902   7.272  -4.451  1.00  0.870          H  
ATOM    520 2HD2 ASN A  35       6.130   8.066  -5.973  1.00  0.870          H  
ATOM    521  N   PRO A  36       3.699   3.288  -8.068  1.00  0.530          N  
ATOM    522  CA  PRO A  36       2.330   2.816  -7.950  1.00  0.570          C  
ATOM    523  C   PRO A  36       1.695   3.240  -6.659  1.00  0.540          C  
ATOM    524  O   PRO A  36       2.332   3.129  -5.614  1.00  0.530          O  
ATOM    525  CB  PRO A  36       2.492   1.298  -7.959  1.00  0.850          C  
ATOM    526  CG  PRO A  36       3.791   1.051  -8.653  1.00  0.850          C  
ATOM    527  CD  PRO A  36       4.668   2.191  -8.219  1.00  0.850          C  
ATOM    528  HA  PRO A  36       1.724   3.123  -8.794  1.00  0.680          H  
ATOM    529 1HB  PRO A  36       2.493   0.934  -6.924  1.00  1.030          H  
ATOM    530 2HB  PRO A  36       1.629   0.840  -8.460  1.00  1.030          H  
ATOM    531 1HG  PRO A  36       4.197   0.071  -8.363  1.00  1.030          H  
ATOM    532 2HG  PRO A  36       3.647   1.028  -9.739  1.00  1.030          H  
ATOM    533 1HD  PRO A  36       5.143   1.977  -7.260  1.00  1.030          H  
ATOM    534 2HD  PRO A  36       5.397   2.364  -8.990  1.00  1.030          H  
ATOM    535  N   MET A  37       0.424   3.610  -6.724  1.00  0.570          N  
ATOM    536  CA  MET A  37      -0.373   3.962  -5.555  1.00  0.560          C  
ATOM    537  C   MET A  37       0.317   5.038  -4.695  1.00  0.540          C  
ATOM    538  O   MET A  37       0.626   4.814  -3.527  1.00  0.670          O  
ATOM    539  CB  MET A  37      -0.663   2.657  -4.792  1.00  0.790          C  
ATOM    540  CG  MET A  37      -1.561   2.725  -3.559  1.00  0.790          C  
ATOM    541  SD  MET A  37      -1.894   1.046  -2.885  1.00  0.790          S  
ATOM    542  CE  MET A  37      -0.329   0.542  -2.147  1.00  0.790          C  
ATOM    543  H   MET A  37       0.011   3.706  -7.649  1.00  0.680          H  
ATOM    544  HA  MET A  37      -1.319   4.380  -5.904  1.00  0.670          H  
ATOM    545 1HB  MET A  37      -1.120   1.945  -5.480  1.00  0.950          H  
ATOM    546 2HB  MET A  37       0.280   2.232  -4.472  1.00  0.950          H  
ATOM    547 1HG  MET A  37      -1.103   3.317  -2.774  1.00  0.950          H  
ATOM    548 2HG  MET A  37      -2.512   3.187  -3.829  1.00  0.950          H  
ATOM    549 1HE  MET A  37      -0.429  -0.461  -1.726  1.00  0.950          H  
ATOM    550 2HE  MET A  37       0.457   0.541  -2.890  1.00  0.950          H  
ATOM    551 3HE  MET A  37      -0.067   1.228  -1.366  1.00  0.950          H  
ATOM    552  N   SER A  38       0.539   6.210  -5.289  1.00  0.560          N  
ATOM    553  CA  SER A  38       1.229   7.327  -4.641  1.00  0.530          C  
ATOM    554  C   SER A  38       0.801   8.608  -5.373  1.00  0.580          C  
ATOM    555  O   SER A  38       0.304   8.516  -6.485  1.00  0.720          O  
ATOM    556  CB  SER A  38       2.728   7.160  -4.781  1.00  0.750          C  
ATOM    557  OG  SER A  38       3.129   7.434  -6.099  1.00  0.750          O  
ATOM    558  H   SER A  38       0.181   6.326  -6.235  1.00  0.670          H  
ATOM    559  HA  SER A  38       0.940   7.362  -3.592  1.00  0.640          H  
ATOM    560 1HB  SER A  38       3.254   7.800  -4.093  1.00  0.900          H  
ATOM    561 2HB  SER A  38       3.000   6.129  -4.527  1.00  0.900          H  
ATOM    562  HG  SER A  38       2.874   6.656  -6.638  1.00  0.900          H  
ATOM    563  N   ASP A  39       1.020   9.815  -4.830  1.00  0.660          N  
ATOM    564  CA  ASP A  39       1.674  10.195  -3.589  1.00  0.680          C  
ATOM    565  C   ASP A  39       0.871  11.119  -2.640  1.00  0.810          C  
ATOM    566  O   ASP A  39       1.472  12.064  -2.122  1.00  1.100          O  
ATOM    567  CB  ASP A  39       2.957  10.908  -3.990  1.00  0.940          C  
ATOM    568  CG  ASP A  39       2.586  12.077  -4.878  1.00  0.940          C  
ATOM    569  OD1 ASP A  39       1.408  12.149  -5.216  1.00  0.940          O  
ATOM    570  OD2 ASP A  39       3.416  12.879  -5.231  1.00  0.940          O  
ATOM    571  H   ASP A  39       0.725  10.625  -5.381  1.00  0.790          H  
ATOM    572  HA  ASP A  39       1.919   9.301  -3.024  1.00  0.820          H  
ATOM    573 1HB  ASP A  39       3.492  11.262  -3.107  1.00  1.130          H  
ATOM    574 2HB  ASP A  39       3.611  10.229  -4.540  1.00  1.130          H  
ATOM    575  N   PRO A  40      -0.457  10.934  -2.413  1.00  0.880          N  
ATOM    576  CA  PRO A  40      -1.277  11.726  -1.502  1.00  1.040          C  
ATOM    577  C   PRO A  40      -1.053  11.307  -0.046  1.00  1.130          C  
ATOM    578  O   PRO A  40      -1.953  10.764   0.597  1.00  1.430          O  
ATOM    579  CB  PRO A  40      -2.698  11.401  -1.966  1.00  1.560          C  
ATOM    580  CG  PRO A  40      -2.603   9.972  -2.445  1.00  1.560          C  
ATOM    581  CD  PRO A  40      -1.239   9.877  -3.105  1.00  1.560          C  
ATOM    582  HA  PRO A  40      -1.047  12.797  -1.643  1.00  1.250          H  
ATOM    583 1HB  PRO A  40      -3.411  11.530  -1.135  1.00  1.870          H  
ATOM    584 2HB  PRO A  40      -3.006  12.100  -2.762  1.00  1.870          H  
ATOM    585 1HG  PRO A  40      -2.712   9.289  -1.594  1.00  1.870          H  
ATOM    586 2HG  PRO A  40      -3.429   9.748  -3.142  1.00  1.870          H  
ATOM    587 1HD  PRO A  40      -0.810   8.882  -2.939  1.00  1.870          H  
ATOM    588 2HD  PRO A  40      -1.390  10.120  -4.165  1.00  1.870          H  
ATOM    589  N   LYS A  41       0.163  11.511   0.437  1.00  1.070          N  
ATOM    590  CA  LYS A  41       1.251  11.492   1.401  1.00  1.320          C  
ATOM    591  C   LYS A  41       1.463  10.107   1.979  1.00  1.300          C  
ATOM    592  O   LYS A  41       1.401   9.920   3.194  1.00  1.520          O  
ATOM    593  CB  LYS A  41       0.948  12.482   2.528  1.00  1.750          C  
ATOM    594  CG  LYS A  41       0.803  13.925   2.063  1.00  1.750          C  
ATOM    595  CD  LYS A  41       0.524  14.864   3.229  1.00  1.750          C  
ATOM    596  CE  LYS A  41       0.331  16.299   2.751  1.00  1.750          C  
ATOM    597  NZ  LYS A  41       0.018  17.228   3.876  1.00  1.750          N  
ATOM    598  H   LYS A  41      -0.287  11.055   1.218  1.00  1.280          H  
ATOM    599  HA  LYS A  41       2.168  11.792   0.893  1.00  1.580          H  
ATOM    600 1HB  LYS A  41       0.022  12.190   3.025  1.00  2.100          H  
ATOM    601 2HB  LYS A  41       1.746  12.444   3.270  1.00  2.100          H  
ATOM    602 1HG  LYS A  41       1.721  14.233   1.562  1.00  2.100          H  
ATOM    603 2HG  LYS A  41      -0.016  13.990   1.346  1.00  2.100          H  
ATOM    604 1HD  LYS A  41      -0.378  14.537   3.751  1.00  2.100          H  
ATOM    605 2HD  LYS A  41       1.359  14.832   3.929  1.00  2.100          H  
ATOM    606 1HE  LYS A  41       1.243  16.634   2.260  1.00  2.100          H  
ATOM    607 2HE  LYS A  41      -0.488  16.327   2.031  1.00  2.100          H  
ATOM    608 1HZ  LYS A  41      -0.102  18.164   3.515  1.00  2.100          H  
ATOM    609 2HZ  LYS A  41      -0.835  16.933   4.332  1.00  2.100          H  
ATOM    610 3HZ  LYS A  41       0.775  17.219   4.544  1.00  2.100          H  
ATOM    611  N   LYS A  42       1.713   9.137   1.106  1.00  1.340          N  
ATOM    612  CA  LYS A  42       1.894   7.763   1.550  1.00  1.380          C  
ATOM    613  C   LYS A  42       2.493   6.840   0.494  1.00  0.900          C  
ATOM    614  O   LYS A  42       2.496   7.150  -0.697  1.00  0.900          O  
ATOM    615  CB  LYS A  42       0.549   7.195   2.015  1.00  1.920          C  
ATOM    616  CG  LYS A  42      -0.528   7.143   0.928  1.00  1.920          C  
ATOM    617  CD  LYS A  42      -1.838   6.605   1.491  1.00  1.920          C  
ATOM    618  CE  LYS A  42      -2.920   6.534   0.425  1.00  1.920          C  
ATOM    619  NZ  LYS A  42      -4.209   6.008   0.972  1.00  1.920          N  
ATOM    620  H   LYS A  42       1.766   9.363   0.121  1.00  1.610          H  
ATOM    621  HA  LYS A  42       2.577   7.772   2.400  1.00  1.660          H  
ATOM    622 1HB  LYS A  42       0.692   6.183   2.384  1.00  2.300          H  
ATOM    623 2HB  LYS A  42       0.159   7.782   2.843  1.00  2.300          H  
ATOM    624 1HG  LYS A  42      -0.698   8.148   0.538  1.00  2.300          H  
ATOM    625 2HG  LYS A  42      -0.199   6.506   0.106  1.00  2.300          H  
ATOM    626 1HD  LYS A  42      -1.672   5.609   1.901  1.00  2.300          H  
ATOM    627 2HD  LYS A  42      -2.179   7.260   2.295  1.00  2.300          H  
ATOM    628 1HE  LYS A  42      -3.089   7.532   0.026  1.00  2.300          H  
ATOM    629 2HE  LYS A  42      -2.584   5.882  -0.382  1.00  2.300          H  
ATOM    630 1HZ  LYS A  42      -4.901   5.978   0.236  1.00  2.300          H  
ATOM    631 2HZ  LYS A  42      -4.071   5.077   1.339  1.00  2.300          H  
ATOM    632 3HZ  LYS A  42      -4.532   6.617   1.712  1.00  2.300          H  
ATOM    633  N   LYS A  43       2.939   5.671   0.959  1.00  0.730          N  
ATOM    634  CA  LYS A  43       3.390   4.553   0.120  1.00  0.880          C  
ATOM    635  C   LYS A  43       4.544   4.788  -0.860  1.00  0.740          C  
ATOM    636  O   LYS A  43       4.488   4.365  -2.012  1.00  0.740          O  
ATOM    637  CB  LYS A  43       2.190   3.959  -0.622  1.00  1.170          C  
ATOM    638  CG  LYS A  43       1.060   3.441   0.291  1.00  1.170          C  
ATOM    639  CD  LYS A  43       1.527   2.210   1.121  1.00  1.170          C  
ATOM    640  CE  LYS A  43       0.411   1.596   1.940  1.00  1.170          C  
ATOM    641  NZ  LYS A  43       0.932   0.512   2.841  1.00  1.170          N  
ATOM    642  H   LYS A  43       2.943   5.544   1.963  1.00  0.880          H  
ATOM    643  HA  LYS A  43       3.759   3.789   0.800  1.00  1.060          H  
ATOM    644 1HB  LYS A  43       1.761   4.711  -1.286  1.00  1.410          H  
ATOM    645 2HB  LYS A  43       2.519   3.130  -1.250  1.00  1.410          H  
ATOM    646 1HG  LYS A  43       0.767   4.227   0.973  1.00  1.410          H  
ATOM    647 2HG  LYS A  43       0.199   3.191  -0.314  1.00  1.410          H  
ATOM    648 1HD  LYS A  43       1.935   1.450   0.449  1.00  1.410          H  
ATOM    649 2HD  LYS A  43       2.304   2.493   1.822  1.00  1.410          H  
ATOM    650 1HE  LYS A  43      -0.061   2.368   2.546  1.00  1.410          H  
ATOM    651 2HE  LYS A  43      -0.333   1.168   1.268  1.00  1.410          H  
ATOM    652 1HZ  LYS A  43       0.175   0.116   3.373  1.00  1.410          H  
ATOM    653 2HZ  LYS A  43       1.372  -0.217   2.288  1.00  1.410          H  
ATOM    654 3HZ  LYS A  43       1.619   0.900   3.478  1.00  1.410          H  
ATOM    655  N   GLU A  44       5.642   5.356  -0.357  1.00  0.860          N  
ATOM    656  CA  GLU A  44       6.879   5.588  -1.122  1.00  0.910          C  
ATOM    657  C   GLU A  44       7.656   4.271  -1.338  1.00  0.960          C  
ATOM    658  O   GLU A  44       8.666   4.220  -2.044  1.00  1.220          O  
ATOM    659  CB  GLU A  44       7.768   6.609  -0.394  1.00  1.250          C  
ATOM    660  CG  GLU A  44       8.420   6.115   0.928  1.00  1.250          C  
ATOM    661  CD  GLU A  44       7.537   6.252   2.158  1.00  1.250          C  
ATOM    662  OE1 GLU A  44       6.331   6.284   2.014  1.00  1.250          O  
ATOM    663  OE2 GLU A  44       8.071   6.318   3.234  1.00  1.250          O  
ATOM    664  H   GLU A  44       5.614   5.687   0.613  1.00  1.030          H  
ATOM    665  HA  GLU A  44       6.609   5.993  -2.098  1.00  1.090          H  
ATOM    666 1HB  GLU A  44       8.572   6.921  -1.062  1.00  1.500          H  
ATOM    667 2HB  GLU A  44       7.178   7.495  -0.161  1.00  1.500          H  
ATOM    668 1HG  GLU A  44       8.716   5.074   0.830  1.00  1.500          H  
ATOM    669 2HG  GLU A  44       9.328   6.693   1.087  1.00  1.500          H  
ATOM    670  N   GLU A  45       7.138   3.212  -0.727  1.00  0.850          N  
ATOM    671  CA  GLU A  45       7.646   1.849  -0.667  1.00  1.000          C  
ATOM    672  C   GLU A  45       7.838   1.193  -2.026  1.00  0.870          C  
ATOM    673  O   GLU A  45       8.576   0.209  -2.149  1.00  0.950          O  
ATOM    674  CB  GLU A  45       6.635   0.994   0.104  1.00  1.340          C  
ATOM    675  CG  GLU A  45       6.482   1.320   1.585  1.00  1.340          C  
ATOM    676  CD  GLU A  45       5.382   0.499   2.243  1.00  1.340          C  
ATOM    677  OE1 GLU A  45       4.711  -0.221   1.539  1.00  1.340          O  
ATOM    678  OE2 GLU A  45       5.202   0.612   3.430  1.00  1.340          O  
ATOM    679  H   GLU A  45       6.308   3.403  -0.190  1.00  1.020          H  
ATOM    680  HA  GLU A  45       8.606   1.862  -0.148  1.00  1.200          H  
ATOM    681 1HB  GLU A  45       5.651   1.106  -0.360  1.00  1.610          H  
ATOM    682 2HB  GLU A  45       6.912  -0.057   0.018  1.00  1.610          H  
ATOM    683 1HG  GLU A  45       7.428   1.123   2.089  1.00  1.610          H  
ATOM    684 2HG  GLU A  45       6.257   2.382   1.696  1.00  1.610          H  
ATOM    685  N   ARG A  46       7.096   1.650  -3.030  1.00  0.760          N  
ATOM    686  CA  ARG A  46       7.197   1.095  -4.366  1.00  0.760          C  
ATOM    687  C   ARG A  46       7.786   2.066  -5.372  1.00  0.680          C  
ATOM    688  O   ARG A  46       7.713   1.795  -6.568  1.00  0.670          O  
ATOM    689  CB  ARG A  46       5.847   0.576  -4.856  1.00  1.060          C  
ATOM    690  CG  ARG A  46       5.244  -0.576  -4.007  1.00  1.060          C  
ATOM    691  CD  ARG A  46       5.940  -1.912  -4.202  1.00  1.060          C  
ATOM    692  NE  ARG A  46       7.182  -1.983  -3.433  1.00  1.060          N  
ATOM    693  CZ  ARG A  46       8.052  -2.998  -3.358  1.00  1.060          C  
ATOM    694  NH1 ARG A  46       7.875  -4.167  -3.966  1.00  1.060          N  
ATOM    695  NH2 ARG A  46       9.123  -2.767  -2.629  1.00  1.060          N  
ATOM    696  H   ARG A  46       6.474   2.437  -2.864  1.00  0.910          H  
ATOM    697  HA  ARG A  46       7.894   0.269  -4.347  1.00  0.910          H  
ATOM    698 1HB  ARG A  46       5.125   1.398  -4.867  1.00  1.280          H  
ATOM    699 2HB  ARG A  46       5.942   0.209  -5.880  1.00  1.280          H  
ATOM    700 1HG  ARG A  46       5.308  -0.315  -2.951  1.00  1.280          H  
ATOM    701 2HG  ARG A  46       4.196  -0.704  -4.282  1.00  1.280          H  
ATOM    702 1HD  ARG A  46       5.283  -2.710  -3.872  1.00  1.280          H  
ATOM    703 2HD  ARG A  46       6.179  -2.044  -5.256  1.00  1.280          H  
ATOM    704  HE  ARG A  46       7.478  -1.135  -2.927  1.00  1.280          H  
ATOM    705 1HH1 ARG A  46       7.030  -4.379  -4.522  1.00  1.280          H  
ATOM    706 2HH1 ARG A  46       8.567  -4.894  -3.864  1.00  1.280          H  
ATOM    707 1HH2 ARG A  46       9.202  -1.827  -2.197  1.00  1.280          H  
ATOM    708 2HH2 ARG A  46       9.831  -3.474  -2.506  1.00  1.280          H  
ATOM    709  N   LEU A  47       8.447   3.141  -4.916  1.00  0.700          N  
ATOM    710  CA  LEU A  47       9.067   4.056  -5.873  1.00  0.720          C  
ATOM    711  C   LEU A  47      10.370   3.425  -6.341  1.00  0.790          C  
ATOM    712  O   LEU A  47      11.371   3.430  -5.614  1.00  1.020          O  
ATOM    713  CB  LEU A  47       9.380   5.418  -5.209  1.00  1.000          C  
ATOM    714  CG  LEU A  47       9.729   6.660  -6.154  1.00  1.000          C  
ATOM    715  CD1 LEU A  47       9.591   7.935  -5.330  1.00  1.000          C  
ATOM    716  CD2 LEU A  47      11.152   6.558  -6.744  1.00  1.000          C  
ATOM    717  H   LEU A  47       8.509   3.346  -3.913  1.00  0.840          H  
ATOM    718  HA  LEU A  47       8.412   4.191  -6.728  1.00  0.860          H  
ATOM    719 1HB  LEU A  47       8.517   5.695  -4.600  1.00  1.200          H  
ATOM    720 2HB  LEU A  47      10.220   5.279  -4.527  1.00  1.200          H  
ATOM    721  HG  LEU A  47       9.028   6.705  -6.961  1.00  1.200          H  
ATOM    722 1HD1 LEU A  47       9.801   8.801  -5.960  1.00  1.200          H  
ATOM    723 2HD1 LEU A  47       8.587   8.016  -4.934  1.00  1.200          H  
ATOM    724 3HD1 LEU A  47      10.303   7.907  -4.504  1.00  1.200          H  
ATOM    725 1HD2 LEU A  47      11.347   7.432  -7.368  1.00  1.200          H  
ATOM    726 2HD2 LEU A  47      11.881   6.523  -5.935  1.00  1.200          H  
ATOM    727 3HD2 LEU A  47      11.256   5.680  -7.351  1.00  1.200          H  
ATOM    728  N   LYS A  48      10.357   2.886  -7.564  1.00  0.690          N  
ATOM    729  CA  LYS A  48      11.496   2.146  -8.079  1.00  0.740          C  
ATOM    730  C   LYS A  48      11.903   2.657  -9.456  1.00  0.670          C  
ATOM    731  O   LYS A  48      11.063   3.202 -10.182  1.00  0.710          O  
ATOM    732  CB  LYS A  48      11.162   0.643  -8.151  1.00  1.020          C  
ATOM    733  CG  LYS A  48      10.825  -0.029  -6.805  1.00  1.020          C  
ATOM    734  CD  LYS A  48      12.046  -0.118  -5.882  1.00  1.020          C  
ATOM    735  CE  LYS A  48      11.727  -0.858  -4.592  1.00  1.020          C  
ATOM    736  NZ  LYS A  48      12.889  -0.843  -3.641  1.00  1.020          N  
ATOM    737  H   LYS A  48       9.501   2.965  -8.133  1.00  0.830          H  
ATOM    738  HA  LYS A  48      12.310   2.300  -7.384  1.00  0.890          H  
ATOM    739 1HB  LYS A  48      10.280   0.518  -8.786  1.00  1.220          H  
ATOM    740 2HB  LYS A  48      11.971   0.095  -8.628  1.00  1.220          H  
ATOM    741 1HG  LYS A  48      10.055   0.539  -6.304  1.00  1.220          H  
ATOM    742 2HG  LYS A  48      10.441  -1.029  -6.983  1.00  1.220          H  
ATOM    743 1HD  LYS A  48      12.863  -0.624  -6.396  1.00  1.220          H  
ATOM    744 2HD  LYS A  48      12.374   0.884  -5.609  1.00  1.220          H  
ATOM    745 1HE  LYS A  48      10.865  -0.386  -4.111  1.00  1.220          H  
ATOM    746 2HE  LYS A  48      11.477  -1.893  -4.826  1.00  1.220          H  
ATOM    747 1HZ  LYS A  48      12.646  -1.340  -2.796  1.00  1.220          H  
ATOM    748 2HZ  LYS A  48      13.690  -1.285  -4.071  1.00  1.220          H  
ATOM    749 3HZ  LYS A  48      13.115   0.116  -3.410  1.00  1.220          H  
ATOM    750  N   PRO A  49      13.203   2.591  -9.810  1.00  0.630          N  
ATOM    751  CA  PRO A  49      13.715   2.916 -11.124  1.00  0.640          C  
ATOM    752  C   PRO A  49      13.260   1.887 -12.148  1.00  0.680          C  
ATOM    753  O   PRO A  49      13.226   0.689 -11.852  1.00  0.780          O  
ATOM    754  CB  PRO A  49      15.235   2.887 -10.919  1.00  0.960          C  
ATOM    755  CG  PRO A  49      15.448   1.960  -9.738  1.00  0.960          C  
ATOM    756  CD  PRO A  49      14.238   2.166  -8.844  1.00  0.960          C  
ATOM    757  HA  PRO A  49      13.380   3.915 -11.398  1.00  0.770          H  
ATOM    758 1HB  PRO A  49      15.722   2.525 -11.838  1.00  1.150          H  
ATOM    759 2HB  PRO A  49      15.607   3.905 -10.745  1.00  1.150          H  
ATOM    760 1HG  PRO A  49      15.528   0.917 -10.096  1.00  1.150          H  
ATOM    761 2HG  PRO A  49      16.398   2.194  -9.234  1.00  1.150          H  
ATOM    762 1HD  PRO A  49      13.996   1.204  -8.384  1.00  1.150          H  
ATOM    763 2HD  PRO A  49      14.428   2.957  -8.099  1.00  1.150          H  
ATOM    764  N   THR A  50      12.981   2.361 -13.350  1.00  0.650          N  
ATOM    765  CA  THR A  50      12.596   1.565 -14.510  1.00  0.670          C  
ATOM    766  C   THR A  50      13.324   2.105 -15.767  1.00  0.630          C  
ATOM    767  O   THR A  50      14.002   3.142 -15.708  1.00  0.640          O  
ATOM    768  CB  THR A  50      11.059   1.593 -14.731  1.00  0.930          C  
ATOM    769  OG1 THR A  50      10.661   2.890 -15.198  1.00  0.930          O  
ATOM    770  CG2 THR A  50      10.305   1.316 -13.419  1.00  0.930          C  
ATOM    771  H   THR A  50      13.022   3.366 -13.458  1.00  0.780          H  
ATOM    772  HA  THR A  50      12.910   0.534 -14.350  1.00  0.800          H  
ATOM    773  HB  THR A  50      10.782   0.831 -15.439  1.00  1.120          H  
ATOM    774  HG1 THR A  50       9.751   2.855 -15.516  1.00  1.120          H  
ATOM    775 1HG2 THR A  50       9.234   1.335 -13.608  1.00  1.120          H  
ATOM    776 2HG2 THR A  50      10.588   0.337 -13.034  1.00  1.120          H  
ATOM    777 3HG2 THR A  50      10.545   2.079 -12.682  1.00  1.120          H  
ATOM    778  N   ASN A  51      13.223   1.403 -16.906  1.00  0.670          N  
ATOM    779  CA  ASN A  51      13.755   1.974 -18.150  1.00  0.740          C  
ATOM    780  C   ASN A  51      12.808   2.114 -19.408  1.00  0.860          C  
ATOM    781  O   ASN A  51      13.200   2.789 -20.369  1.00  1.190          O  
ATOM    782  CB  ASN A  51      15.023   1.226 -18.523  1.00  1.010          C  
ATOM    783  CG  ASN A  51      14.800  -0.236 -18.765  1.00  1.010          C  
ATOM    784  OD1 ASN A  51      13.663  -0.698 -18.893  1.00  1.010          O  
ATOM    785  ND2 ASN A  51      15.872  -0.985 -18.819  1.00  1.010          N  
ATOM    786  H   ASN A  51      12.758   0.509 -16.906  1.00  0.800          H  
ATOM    787  HA  ASN A  51      14.067   2.992 -17.918  1.00  0.890          H  
ATOM    788 1HB  ASN A  51      15.456   1.670 -19.420  1.00  1.210          H  
ATOM    789 2HB  ASN A  51      15.751   1.335 -17.722  1.00  1.210          H  
ATOM    790 1HD2 ASN A  51      15.788  -1.971 -18.971  1.00  1.210          H  
ATOM    791 2HD2 ASN A  51      16.778  -0.574 -18.708  1.00  1.210          H  
ATOM    792  N   PRO A  52      11.544   1.613 -19.446  1.00  0.760          N  
ATOM    793  CA  PRO A  52      10.650   1.698 -20.581  1.00  0.680          C  
ATOM    794  C   PRO A  52       9.933   3.033 -20.606  1.00  0.650          C  
ATOM    795  O   PRO A  52       8.777   3.077 -20.203  1.00  0.770          O  
ATOM    796  CB  PRO A  52       9.658   0.567 -20.329  1.00  1.020          C  
ATOM    797  CG  PRO A  52       9.550   0.522 -18.841  1.00  1.020          C  
ATOM    798  CD  PRO A  52      10.918   0.908 -18.322  1.00  1.020          C  
ATOM    799  HA  PRO A  52      11.221   1.543 -21.502  1.00  0.820          H  
ATOM    800 1HB  PRO A  52       8.697   0.787 -20.825  1.00  1.220          H  
ATOM    801 2HB  PRO A  52      10.036  -0.372 -20.758  1.00  1.220          H  
ATOM    802 1HG  PRO A  52       8.757   1.202 -18.496  1.00  1.220          H  
ATOM    803 2HG  PRO A  52       9.255  -0.487 -18.518  1.00  1.220          H  
ATOM    804 1HD  PRO A  52      10.759   1.602 -17.511  1.00  1.220          H  
ATOM    805 2HD  PRO A  52      11.428  -0.016 -18.062  1.00  1.220          H  
ATOM    806  N   ALA A  53      10.591   4.127 -20.990  1.00  0.610          N  
ATOM    807  CA  ALA A  53       9.858   5.398 -20.875  1.00  0.710          C  
ATOM    808  C   ALA A  53       8.500   5.252 -21.531  1.00  0.690          C  
ATOM    809  O   ALA A  53       8.394   5.032 -22.738  1.00  0.720          O  
ATOM    810  CB  ALA A  53      10.595   6.560 -21.526  1.00  0.950          C  
ATOM    811  H   ALA A  53      11.565   4.057 -21.294  1.00  0.730          H  
ATOM    812  HA  ALA A  53       9.713   5.600 -19.830  1.00  0.850          H  
ATOM    813 1HB  ALA A  53       9.999   7.468 -21.397  1.00  1.140          H  
ATOM    814 2HB  ALA A  53      11.561   6.708 -21.084  1.00  1.140          H  
ATOM    815 3HB  ALA A  53      10.726   6.367 -22.575  1.00  1.140          H  
ATOM    816  N   ALA A  54       7.453   5.433 -20.737  1.00  0.690          N  
ATOM    817  CA  ALA A  54       6.111   5.203 -21.219  1.00  0.680          C  
ATOM    818  C   ALA A  54       5.752   6.058 -22.408  1.00  0.720          C  
ATOM    819  O   ALA A  54       5.801   7.288 -22.354  1.00  0.790          O  
ATOM    820  CB  ALA A  54       5.116   5.462 -20.098  1.00  0.960          C  
ATOM    821  H   ALA A  54       7.611   5.650 -19.766  1.00  0.830          H  
ATOM    822  HA  ALA A  54       6.048   4.156 -21.527  1.00  0.820          H  
ATOM    823 1HB  ALA A  54       4.112   5.253 -20.441  1.00  1.150          H  
ATOM    824 2HB  ALA A  54       5.351   4.816 -19.257  1.00  1.150          H  
ATOM    825 3HB  ALA A  54       5.187   6.500 -19.797  1.00  1.150          H  
ATOM    826  N   GLN A  55       5.235   5.389 -23.434  1.00  0.750          N  
ATOM    827  CA  GLN A  55       4.766   6.057 -24.652  1.00  0.810          C  
ATOM    828  C   GLN A  55       3.258   6.299 -24.557  1.00  0.820          C  
ATOM    829  O   GLN A  55       2.638   6.914 -25.425  1.00  0.920          O  
ATOM    830  CB  GLN A  55       5.069   5.183 -25.866  1.00  1.110          C  
ATOM    831  CG  GLN A  55       6.549   4.838 -26.012  1.00  1.110          C  
ATOM    832  CD  GLN A  55       7.400   6.046 -26.248  1.00  1.110          C  
ATOM    833  OE1 GLN A  55       7.256   6.742 -27.260  1.00  1.110          O  
ATOM    834  NE2 GLN A  55       8.272   6.334 -25.302  1.00  1.110          N  
ATOM    835  H   GLN A  55       5.289   4.363 -23.375  1.00  0.900          H  
ATOM    836  HA  GLN A  55       5.267   7.021 -24.749  1.00  0.970          H  
ATOM    837 1HB  GLN A  55       4.487   4.289 -25.808  1.00  1.330          H  
ATOM    838 2HB  GLN A  55       4.762   5.706 -26.767  1.00  1.330          H  
ATOM    839 1HG  GLN A  55       6.898   4.360 -25.089  1.00  1.330          H  
ATOM    840 2HG  GLN A  55       6.685   4.149 -26.846  1.00  1.330          H  
ATOM    841 1HE2 GLN A  55       8.859   7.135 -25.383  1.00  1.330          H  
ATOM    842 2HE2 GLN A  55       8.321   5.749 -24.454  1.00  1.330          H  
ATOM    843  N   LYS A  56       2.694   5.727 -23.509  1.00  0.770          N  
ATOM    844  CA  LYS A  56       1.287   5.691 -23.151  1.00  0.750          C  
ATOM    845  C   LYS A  56       1.184   5.087 -21.771  1.00  0.770          C  
ATOM    846  O   LYS A  56       2.050   4.305 -21.385  1.00  0.920          O  
ATOM    847  CB  LYS A  56       0.510   4.804 -24.145  1.00  1.060          C  
ATOM    848  CG  LYS A  56      -0.979   4.560 -23.849  1.00  1.060          C  
ATOM    849  CD  LYS A  56      -1.652   3.708 -24.937  1.00  1.060          C  
ATOM    850  CE  LYS A  56      -1.281   2.192 -24.809  1.00  1.060          C  
ATOM    851  NZ  LYS A  56      -2.091   1.373 -25.731  1.00  1.060          N  
ATOM    852  H   LYS A  56       3.338   5.283 -22.874  1.00  0.920          H  
ATOM    853  HA  LYS A  56       0.881   6.703 -23.130  1.00  0.900          H  
ATOM    854 1HB  LYS A  56       0.574   5.247 -25.141  1.00  1.270          H  
ATOM    855 2HB  LYS A  56       0.970   3.863 -24.195  1.00  1.270          H  
ATOM    856 1HG  LYS A  56      -1.068   3.976 -22.942  1.00  1.270          H  
ATOM    857 2HG  LYS A  56      -1.505   5.492 -23.708  1.00  1.270          H  
ATOM    858 1HD  LYS A  56      -2.740   3.812 -24.873  1.00  1.270          H  
ATOM    859 2HD  LYS A  56      -1.335   4.058 -25.915  1.00  1.270          H  
ATOM    860 1HE  LYS A  56      -0.240   2.047 -25.046  1.00  1.270          H  
ATOM    861 2HE  LYS A  56      -1.461   1.858 -23.794  1.00  1.270          H  
ATOM    862 1HZ  LYS A  56      -1.876   0.383 -25.681  1.00  1.270          H  
ATOM    863 2HZ  LYS A  56      -3.077   1.544 -25.487  1.00  1.270          H  
ATOM    864 3HZ  LYS A  56      -1.914   1.688 -26.661  1.00  1.270          H  
ATOM    865  N   ALA A  57       0.089   5.328 -21.082  1.00  0.710          N  
ATOM    866  CA  ALA A  57      -0.166   4.558 -19.887  1.00  0.710          C  
ATOM    867  C   ALA A  57      -1.657   4.435 -19.695  1.00  0.750          C  
ATOM    868  O   ALA A  57      -2.379   5.436 -19.712  1.00  0.880          O  
ATOM    869  CB  ALA A  57       0.474   5.188 -18.669  1.00  0.990          C  
ATOM    870  H   ALA A  57      -0.585   6.012 -21.396  1.00  0.850          H  
ATOM    871  HA  ALA A  57       0.244   3.566 -20.030  1.00  0.850          H  
ATOM    872 1HB  ALA A  57       0.268   4.569 -17.806  1.00  1.190          H  
ATOM    873 2HB  ALA A  57       1.547   5.264 -18.819  1.00  1.190          H  
ATOM    874 3HB  ALA A  57       0.057   6.173 -18.514  1.00  1.190          H  
ATOM    875  N   LEU A  58      -2.121   3.204 -19.531  1.00  0.700          N  
ATOM    876  CA  LEU A  58      -3.536   2.960 -19.329  1.00  0.740          C  
ATOM    877  C   LEU A  58      -3.852   2.304 -18.005  1.00  0.750          C  
ATOM    878  O   LEU A  58      -3.099   1.455 -17.493  1.00  0.760          O  
ATOM    879  CB  LEU A  58      -4.113   2.073 -20.435  1.00  1.020          C  
ATOM    880  CG  LEU A  58      -3.950   2.561 -21.893  1.00  1.020          C  
ATOM    881  CD1 LEU A  58      -4.525   1.494 -22.805  1.00  1.020          C  
ATOM    882  CD2 LEU A  58      -4.637   3.911 -22.131  1.00  1.020          C  
ATOM    883  H   LEU A  58      -1.456   2.423 -19.559  1.00  0.840          H  
ATOM    884  HA  LEU A  58      -4.052   3.916 -19.337  1.00  0.890          H  
ATOM    885 1HB  LEU A  58      -3.640   1.094 -20.361  1.00  1.220          H  
ATOM    886 2HB  LEU A  58      -5.176   1.944 -20.244  1.00  1.220          H  
ATOM    887  HG  LEU A  58      -2.901   2.663 -22.111  1.00  1.220          H  
ATOM    888 1HD1 LEU A  58      -4.406   1.795 -23.846  1.00  1.220          H  
ATOM    889 2HD1 LEU A  58      -4.006   0.566 -22.633  1.00  1.220          H  
ATOM    890 3HD1 LEU A  58      -5.588   1.363 -22.596  1.00  1.220          H  
ATOM    891 1HD2 LEU A  58      -4.498   4.203 -23.174  1.00  1.220          H  
ATOM    892 2HD2 LEU A  58      -5.685   3.830 -21.934  1.00  1.220          H  
ATOM    893 3HD2 LEU A  58      -4.209   4.678 -21.491  1.00  1.220          H  
ATOM    894  N   THR A  59      -5.034   2.645 -17.502  1.00  0.810          N  
ATOM    895  CA  THR A  59      -5.613   2.012 -16.337  1.00  0.860          C  
ATOM    896  C   THR A  59      -6.280   0.713 -16.685  1.00  0.850          C  
ATOM    897  O   THR A  59      -7.119   0.632 -17.584  1.00  1.080          O  
ATOM    898  CB  THR A  59      -6.619   2.912 -15.603  1.00  1.180          C  
ATOM    899  OG1 THR A  59      -5.928   4.026 -15.042  1.00  1.180          O  
ATOM    900  CG2 THR A  59      -7.347   2.130 -14.544  1.00  1.180          C  
ATOM    901  H   THR A  59      -5.562   3.376 -17.959  1.00  0.970          H  
ATOM    902  HA  THR A  59      -4.809   1.791 -15.633  1.00  1.030          H  
ATOM    903  HB  THR A  59      -7.354   3.288 -16.314  1.00  1.420          H  
ATOM    904  HG1 THR A  59      -6.477   4.381 -14.302  1.00  1.420          H  
ATOM    905 1HG2 THR A  59      -8.061   2.777 -14.041  1.00  1.420          H  
ATOM    906 2HG2 THR A  59      -7.890   1.314 -14.995  1.00  1.420          H  
ATOM    907 3HG2 THR A  59      -6.647   1.741 -13.833  1.00  1.420          H  
ATOM    908  N   THR A  60      -5.915  -0.294 -15.929  1.00  0.850          N  
ATOM    909  CA  THR A  60      -6.391  -1.639 -16.070  1.00  1.040          C  
ATOM    910  C   THR A  60      -6.863  -2.083 -14.645  1.00  1.000          C  
ATOM    911  O   THR A  60      -6.787  -1.258 -13.711  1.00  1.370          O  
ATOM    912  CB  THR A  60      -5.236  -2.475 -16.694  1.00  1.380          C  
ATOM    913  OG1 THR A  60      -4.223  -2.603 -15.763  1.00  1.380          O  
ATOM    914  CG2 THR A  60      -4.623  -1.736 -17.909  1.00  1.380          C  
ATOM    915  H   THR A  60      -5.215  -0.117 -15.216  1.00  1.020          H  
ATOM    916  HA  THR A  60      -7.244  -1.639 -16.747  1.00  1.250          H  
ATOM    917  HB  THR A  60      -5.564  -3.419 -17.042  1.00  1.660          H  
ATOM    918  HG1 THR A  60      -3.603  -3.264 -16.070  1.00  1.660          H  
ATOM    919 1HG2 THR A  60      -3.809  -2.334 -18.310  1.00  1.660          H  
ATOM    920 2HG2 THR A  60      -5.377  -1.581 -18.672  1.00  1.660          H  
ATOM    921 3HG2 THR A  60      -4.224  -0.784 -17.611  1.00  1.660          H  
ATOM    922  N   PRO A  61      -7.402  -3.323 -14.456  1.00  0.850          N  
ATOM    923  CA  PRO A  61      -7.900  -3.895 -13.208  1.00  0.900          C  
ATOM    924  C   PRO A  61      -6.874  -3.884 -12.090  1.00  0.780          C  
ATOM    925  O   PRO A  61      -5.676  -3.940 -12.355  1.00  0.910          O  
ATOM    926  CB  PRO A  61      -8.283  -5.322 -13.609  1.00  1.350          C  
ATOM    927  CG  PRO A  61      -8.574  -5.238 -15.071  1.00  1.350          C  
ATOM    928  CD  PRO A  61      -7.577  -4.250 -15.594  1.00  1.350          C  
ATOM    929  HA  PRO A  61      -8.807  -3.360 -12.901  1.00  1.080          H  
ATOM    930 1HB  PRO A  61      -7.453  -6.009 -13.378  1.00  1.620          H  
ATOM    931 2HB  PRO A  61      -9.149  -5.655 -13.021  1.00  1.620          H  
ATOM    932 1HG  PRO A  61      -8.479  -6.233 -15.534  1.00  1.620          H  
ATOM    933 2HG  PRO A  61      -9.618  -4.911 -15.223  1.00  1.620          H  
ATOM    934 1HD  PRO A  61      -6.646  -4.799 -15.781  1.00  1.620          H  
ATOM    935 2HD  PRO A  61      -7.979  -3.753 -16.481  1.00  1.620          H  
ATOM    936  N   THR A  62      -7.394  -3.798 -10.868  1.00  0.820          N  
ATOM    937  CA  THR A  62      -6.760  -3.718  -9.546  1.00  0.850          C  
ATOM    938  C   THR A  62      -5.247  -4.019  -9.437  1.00  0.820          C  
ATOM    939  O   THR A  62      -4.506  -3.262  -8.804  1.00  0.930          O  
ATOM    940  CB  THR A  62      -7.538  -4.656  -8.592  1.00  1.180          C  
ATOM    941  OG1 THR A  62      -8.928  -4.269  -8.586  1.00  1.180          O  
ATOM    942  CG2 THR A  62      -7.016  -4.597  -7.158  1.00  1.180          C  
ATOM    943  H   THR A  62      -8.411  -3.804 -10.828  1.00  0.980          H  
ATOM    944  HA  THR A  62      -6.904  -2.699  -9.197  1.00  1.020          H  
ATOM    945  HB  THR A  62      -7.450  -5.680  -8.951  1.00  1.410          H  
ATOM    946  HG1 THR A  62      -9.019  -3.287  -8.514  1.00  1.410          H  
ATOM    947 1HG2 THR A  62      -7.598  -5.276  -6.539  1.00  1.410          H  
ATOM    948 2HG2 THR A  62      -5.987  -4.886  -7.122  1.00  1.410          H  
ATOM    949 3HG2 THR A  62      -7.114  -3.606  -6.772  1.00  1.410          H  
ATOM    950  N   HIS A  63      -4.775  -5.131  -9.996  1.00  0.760          N  
ATOM    951  CA  HIS A  63      -3.354  -5.474  -9.887  1.00  0.820          C  
ATOM    952  C   HIS A  63      -2.529  -5.281 -11.145  1.00  0.940          C  
ATOM    953  O   HIS A  63      -1.497  -5.914 -11.284  1.00  1.310          O  
ATOM    954  CB  HIS A  63      -3.182  -6.928  -9.444  1.00  1.120          C  
ATOM    955  CG  HIS A  63      -3.653  -7.213  -8.057  1.00  1.120          C  
ATOM    956  ND1 HIS A  63      -4.059  -8.467  -7.656  1.00  1.120          N  
ATOM    957  CD2 HIS A  63      -3.750  -6.420  -6.967  1.00  1.120          C  
ATOM    958  CE1 HIS A  63      -4.403  -8.423  -6.383  1.00  1.120          C  
ATOM    959  NE2 HIS A  63      -4.226  -7.195  -5.945  1.00  1.120          N  
ATOM    960  H   HIS A  63      -5.396  -5.747 -10.498  1.00  0.910          H  
ATOM    961  HA  HIS A  63      -2.897  -4.844  -9.126  1.00  0.980          H  
ATOM    962 1HB  HIS A  63      -3.720  -7.580 -10.131  1.00  1.350          H  
ATOM    963 2HB  HIS A  63      -2.129  -7.193  -9.507  1.00  1.350          H  
ATOM    964  HD1 HIS A  63      -3.837  -9.322  -8.129  1.00  1.350          H  
ATOM    965  HD2 HIS A  63      -3.532  -5.364  -6.790  1.00  1.350          H  
ATOM    966  HE1 HIS A  63      -4.761  -9.319  -5.876  1.00  1.350          H  
ATOM    967  N   TYR A  64      -2.985  -4.477 -12.089  1.00  1.040          N  
ATOM    968  CA  TYR A  64      -2.243  -4.269 -13.329  1.00  1.180          C  
ATOM    969  C   TYR A  64      -2.089  -2.812 -13.784  1.00  0.810          C  
ATOM    970  O   TYR A  64      -2.885  -1.944 -13.432  1.00  1.180          O  
ATOM    971  CB  TYR A  64      -2.909  -5.081 -14.451  1.00  1.600          C  
ATOM    972  CG  TYR A  64      -2.882  -6.558 -14.217  1.00  1.600          C  
ATOM    973  CD1 TYR A  64      -3.909  -7.186 -13.538  1.00  1.600          C  
ATOM    974  CD2 TYR A  64      -1.818  -7.279 -14.670  1.00  1.600          C  
ATOM    975  CE1 TYR A  64      -3.844  -8.541 -13.316  1.00  1.600          C  
ATOM    976  CE2 TYR A  64      -1.750  -8.621 -14.447  1.00  1.600          C  
ATOM    977  CZ  TYR A  64      -2.750  -9.256 -13.777  1.00  1.600          C  
ATOM    978  OH  TYR A  64      -2.671 -10.611 -13.562  1.00  1.600          O  
ATOM    979  H   TYR A  64      -3.888  -4.023 -11.972  1.00  1.250          H  
ATOM    980  HA  TYR A  64      -1.243  -4.656 -13.177  1.00  1.420          H  
ATOM    981 1HB  TYR A  64      -3.957  -4.779 -14.533  1.00  1.920          H  
ATOM    982 2HB  TYR A  64      -2.419  -4.871 -15.399  1.00  1.920          H  
ATOM    983  HD1 TYR A  64      -4.759  -6.605 -13.176  1.00  1.920          H  
ATOM    984  HD2 TYR A  64      -1.012  -6.776 -15.202  1.00  1.920          H  
ATOM    985  HE1 TYR A  64      -4.646  -9.044 -12.778  1.00  1.920          H  
ATOM    986  HE2 TYR A  64      -0.894  -9.190 -14.806  1.00  1.920          H  
ATOM    987  HH  TYR A  64      -1.861 -10.952 -13.952  1.00  1.920          H  
ATOM    988  N   LYS A  65      -1.056  -2.569 -14.604  1.00  0.620          N  
ATOM    989  CA  LYS A  65      -0.848  -1.286 -15.301  1.00  0.610          C  
ATOM    990  C   LYS A  65      -0.185  -1.522 -16.658  1.00  0.500          C  
ATOM    991  O   LYS A  65       0.753  -2.327 -16.763  1.00  0.760          O  
ATOM    992  CB  LYS A  65       0.008  -0.331 -14.485  1.00  0.860          C  
ATOM    993  CG  LYS A  65       0.150   1.081 -15.074  1.00  0.860          C  
ATOM    994  CD  LYS A  65       0.878   2.008 -14.102  1.00  0.860          C  
ATOM    995  CE  LYS A  65       1.044   3.418 -14.652  1.00  0.860          C  
ATOM    996  NZ  LYS A  65      -0.273   4.099 -14.824  1.00  0.860          N  
ATOM    997  H   LYS A  65      -0.391  -3.335 -14.745  1.00  0.740          H  
ATOM    998  HA  LYS A  65      -1.822  -0.824 -15.481  1.00  0.730          H  
ATOM    999 1HB  LYS A  65      -0.438  -0.229 -13.515  1.00  1.030          H  
ATOM   1000 2HB  LYS A  65       1.002  -0.754 -14.365  1.00  1.030          H  
ATOM   1001 1HG  LYS A  65       0.724   1.038 -16.003  1.00  1.030          H  
ATOM   1002 2HG  LYS A  65      -0.843   1.472 -15.297  1.00  1.030          H  
ATOM   1003 1HD  LYS A  65       0.334   2.056 -13.160  1.00  1.030          H  
ATOM   1004 2HD  LYS A  65       1.868   1.602 -13.904  1.00  1.030          H  
ATOM   1005 1HE  LYS A  65       1.647   3.992 -13.949  1.00  1.030          H  
ATOM   1006 2HE  LYS A  65       1.559   3.386 -15.613  1.00  1.030          H  
ATOM   1007 1HZ  LYS A  65      -0.134   5.045 -15.153  1.00  1.030          H  
ATOM   1008 2HZ  LYS A  65      -0.844   3.585 -15.484  1.00  1.030          H  
ATOM   1009 3HZ  LYS A  65      -0.760   4.142 -13.941  1.00  1.030          H  
ATOM   1010  N   LEU A  66      -0.651  -0.828 -17.710  1.00  0.860          N  
ATOM   1011  CA  LEU A  66      -0.037  -1.037 -19.025  1.00  0.940          C  
ATOM   1012  C   LEU A  66       0.646   0.165 -19.642  1.00  0.740          C  
ATOM   1013  O   LEU A  66       0.038   1.226 -19.817  1.00  1.050          O  
ATOM   1014  CB  LEU A  66      -1.101  -1.556 -20.015  1.00  1.280          C  
ATOM   1015  CG  LEU A  66      -0.603  -1.962 -21.471  1.00  1.280          C  
ATOM   1016  CD1 LEU A  66      -1.482  -3.093 -21.989  1.00  1.280          C  
ATOM   1017  CD2 LEU A  66      -0.721  -0.769 -22.454  1.00  1.280          C  
ATOM   1018  H   LEU A  66      -1.420  -0.154 -17.596  1.00  1.030          H  
ATOM   1019  HA  LEU A  66       0.726  -1.795 -18.916  1.00  1.130          H  
ATOM   1020 1HB  LEU A  66      -1.580  -2.424 -19.572  1.00  1.540          H  
ATOM   1021 2HB  LEU A  66      -1.861  -0.783 -20.133  1.00  1.540          H  
ATOM   1022  HG  LEU A  66       0.429  -2.305 -21.427  1.00  1.540          H  
ATOM   1023 1HD1 LEU A  66      -1.152  -3.389 -22.986  1.00  1.540          H  
ATOM   1024 2HD1 LEU A  66      -1.430  -3.944 -21.326  1.00  1.540          H  
ATOM   1025 3HD1 LEU A  66      -2.483  -2.761 -22.036  1.00  1.540          H  
ATOM   1026 1HD2 LEU A  66      -0.397  -1.091 -23.444  1.00  1.540          H  
ATOM   1027 2HD2 LEU A  66      -1.760  -0.450 -22.497  1.00  1.540          H  
ATOM   1028 3HD2 LEU A  66      -0.115   0.069 -22.155  1.00  1.540          H  
ATOM   1029  N   THR A  67       1.919  -0.026 -20.016  1.00  0.560          N  
ATOM   1030  CA  THR A  67       2.696   0.988 -20.723  1.00  0.490          C  
ATOM   1031  C   THR A  67       3.518   0.318 -21.857  1.00  0.510          C  
ATOM   1032  O   THR A  67       3.996  -0.810 -21.659  1.00  0.570          O  
ATOM   1033  CB  THR A  67       3.711   1.652 -19.779  1.00  0.710          C  
ATOM   1034  OG1 THR A  67       4.631   0.651 -19.312  1.00  0.710          O  
ATOM   1035  CG2 THR A  67       3.012   2.281 -18.584  1.00  0.710          C  
ATOM   1036  H   THR A  67       2.364  -0.906 -19.797  1.00  0.670          H  
ATOM   1037  HA  THR A  67       2.019   1.748 -21.092  1.00  0.590          H  
ATOM   1038  HB  THR A  67       4.257   2.422 -20.327  1.00  0.860          H  
ATOM   1039  HG1 THR A  67       5.157   0.322 -20.062  1.00  0.860          H  
ATOM   1040 1HG2 THR A  67       3.749   2.750 -17.937  1.00  0.860          H  
ATOM   1041 2HG2 THR A  67       2.325   3.022 -18.946  1.00  0.860          H  
ATOM   1042 3HG2 THR A  67       2.472   1.529 -18.020  1.00  0.860          H  
ATOM   1043  N   PRO A  68       3.663   0.940 -23.052  1.00  0.650          N  
ATOM   1044  CA  PRO A  68       4.634   0.609 -24.091  1.00  0.700          C  
ATOM   1045  C   PRO A  68       6.045   1.108 -23.737  1.00  0.680          C  
ATOM   1046  O   PRO A  68       6.181   2.150 -23.086  1.00  0.770          O  
ATOM   1047  CB  PRO A  68       4.111   1.333 -25.326  1.00  1.050          C  
ATOM   1048  CG  PRO A  68       2.693   1.709 -24.998  1.00  1.050          C  
ATOM   1049  CD  PRO A  68       2.676   1.902 -23.485  1.00  1.050          C  
ATOM   1050  HA  PRO A  68       4.632  -0.473 -24.238  1.00  0.840          H  
ATOM   1051 1HB  PRO A  68       4.771   2.156 -25.560  1.00  1.260          H  
ATOM   1052 2HB  PRO A  68       4.166   0.645 -26.191  1.00  1.260          H  
ATOM   1053 1HG  PRO A  68       2.426   2.625 -25.545  1.00  1.260          H  
ATOM   1054 2HG  PRO A  68       2.008   0.918 -25.339  1.00  1.260          H  
ATOM   1055 1HD  PRO A  68       2.986   2.910 -23.206  1.00  1.260          H  
ATOM   1056 2HD  PRO A  68       1.667   1.653 -23.141  1.00  1.260          H  
ATOM   1057  N   ARG A  69       7.054   0.432 -24.291  1.00  0.690          N  
ATOM   1058  CA  ARG A  69       8.482   0.767 -24.252  1.00  0.660          C  
ATOM   1059  C   ARG A  69       8.820   1.649 -25.486  1.00  0.630          C  
ATOM   1060  O   ARG A  69       8.117   1.525 -26.490  1.00  0.680          O  
ATOM   1061  CB  ARG A  69       9.274  -0.550 -24.273  1.00  0.940          C  
ATOM   1062  CG  ARG A  69      10.789  -0.496 -24.153  1.00  0.940          C  
ATOM   1063  CD  ARG A  69      11.392  -1.839 -24.176  1.00  0.940          C  
ATOM   1064  NE  ARG A  69      12.850  -1.771 -24.057  1.00  0.940          N  
ATOM   1065  CZ  ARG A  69      13.704  -2.800 -24.256  1.00  0.940          C  
ATOM   1066  NH1 ARG A  69      13.251  -3.987 -24.599  1.00  0.940          N  
ATOM   1067  NH2 ARG A  69      15.006  -2.612 -24.108  1.00  0.940          N  
ATOM   1068  H   ARG A  69       6.790  -0.398 -24.822  1.00  0.830          H  
ATOM   1069  HA  ARG A  69       8.678   1.292 -23.324  1.00  0.790          H  
ATOM   1070 1HB  ARG A  69       8.916  -1.197 -23.472  1.00  1.120          H  
ATOM   1071 2HB  ARG A  69       9.054  -1.050 -25.199  1.00  1.120          H  
ATOM   1072 1HG  ARG A  69      11.205   0.048 -24.991  1.00  1.120          H  
ATOM   1073 2HG  ARG A  69      11.074  -0.032 -23.221  1.00  1.120          H  
ATOM   1074 1HD  ARG A  69      11.001  -2.430 -23.347  1.00  1.120          H  
ATOM   1075 2HD  ARG A  69      11.139  -2.318 -25.125  1.00  1.120          H  
ATOM   1076  HE  ARG A  69      13.251  -0.880 -23.793  1.00  1.120          H  
ATOM   1077 1HH1 ARG A  69      12.265  -4.136 -24.715  1.00  1.120          H  
ATOM   1078 2HH1 ARG A  69      13.896  -4.752 -24.749  1.00  1.120          H  
ATOM   1079 1HH2 ARG A  69      15.361  -1.704 -23.843  1.00  1.120          H  
ATOM   1080 2HH2 ARG A  69      15.651  -3.377 -24.256  1.00  1.120          H  
ATOM   1081  N   PRO A  70       9.831   2.582 -25.438  1.00  0.620          N  
ATOM   1082  CA  PRO A  70      10.378   3.348 -26.573  1.00  0.610          C  
ATOM   1083  C   PRO A  70      10.680   2.440 -27.746  1.00  0.610          C  
ATOM   1084  O   PRO A  70      10.232   2.679 -28.862  1.00  0.650          O  
ATOM   1085  CB  PRO A  70      11.635   3.977 -25.981  1.00  0.920          C  
ATOM   1086  CG  PRO A  70      11.275   4.166 -24.548  1.00  0.920          C  
ATOM   1087  CD  PRO A  70      10.473   2.929 -24.172  1.00  0.920          C  
ATOM   1088  HA  PRO A  70       9.652   4.126 -26.872  1.00  0.730          H  
ATOM   1089 1HB  PRO A  70      12.511   3.323 -26.137  1.00  1.100          H  
ATOM   1090 2HB  PRO A  70      11.852   4.924 -26.493  1.00  1.100          H  
ATOM   1091 1HG  PRO A  70      12.182   4.300 -23.941  1.00  1.100          H  
ATOM   1092 2HG  PRO A  70      10.685   5.082 -24.444  1.00  1.100          H  
ATOM   1093 1HD  PRO A  70      11.145   2.171 -23.818  1.00  1.100          H  
ATOM   1094 2HD  PRO A  70       9.722   3.196 -23.444  1.00  1.100          H  
ATOM   1095  N   ALA A  71      11.453   1.377 -27.497  1.00  0.630          N  
ATOM   1096  CA  ALA A  71      11.574   0.382 -28.543  1.00  0.700          C  
ATOM   1097  C   ALA A  71      10.144  -0.036 -28.598  1.00  0.740          C  
ATOM   1098  O   ALA A  71       9.645  -0.503 -27.576  1.00  0.930          O  
ATOM   1099  CB  ALA A  71      12.520  -0.746 -28.170  1.00  0.950          C  
ATOM   1100  H   ALA A  71      11.888   1.247 -26.602  1.00  0.760          H  
ATOM   1101  HA  ALA A  71      11.863   0.844 -29.487  1.00  0.840          H  
ATOM   1102 1HB  ALA A  71      12.512  -1.509 -28.942  1.00  1.140          H  
ATOM   1103 2HB  ALA A  71      13.527  -0.343 -28.068  1.00  1.140          H  
ATOM   1104 3HB  ALA A  71      12.208  -1.185 -27.230  1.00  1.140          H  
ATOM   1105  N   THR A  72       9.473   0.066 -29.729  1.00  0.700          N  
ATOM   1106  CA  THR A  72       8.046  -0.101 -29.578  1.00  0.830          C  
ATOM   1107  C   THR A  72       7.669  -1.527 -29.255  1.00  0.690          C  
ATOM   1108  O   THR A  72       7.540  -2.389 -30.142  1.00  0.680          O  
ATOM   1109  CB  THR A  72       7.311   0.268 -30.862  1.00  1.110          C  
ATOM   1110  OG1 THR A  72       7.657   1.566 -31.330  1.00  1.110          O  
ATOM   1111  CG2 THR A  72       5.851   0.353 -30.529  1.00  1.110          C  
ATOM   1112  H   THR A  72       9.886   0.406 -30.582  1.00  0.840          H  
ATOM   1113  HA  THR A  72       7.712   0.543 -28.765  1.00  1.000          H  
ATOM   1114  HB  THR A  72       7.493  -0.476 -31.627  1.00  1.330          H  
ATOM   1115  HG1 THR A  72       7.348   1.593 -32.268  1.00  1.330          H  
ATOM   1116 1HG2 THR A  72       5.290   0.629 -31.402  1.00  1.330          H  
ATOM   1117 2HG2 THR A  72       5.522  -0.558 -30.177  1.00  1.330          H  
ATOM   1118 3HG2 THR A  72       5.703   1.100 -29.763  1.00  1.330          H  
ATOM   1119  N   ARG A  73       7.453  -1.732 -27.972  1.00  0.730          N  
ATOM   1120  CA  ARG A  73       7.109  -3.013 -27.361  1.00  0.660          C  
ATOM   1121  C   ARG A  73       6.017  -2.792 -26.327  1.00  0.690          C  
ATOM   1122  O   ARG A  73       5.933  -1.723 -25.727  1.00  1.020          O  
ATOM   1123  CB  ARG A  73       8.332  -3.694 -26.732  1.00  0.950          C  
ATOM   1124  CG  ARG A  73       9.128  -4.655 -27.659  1.00  0.950          C  
ATOM   1125  CD  ARG A  73      10.112  -4.009 -28.558  1.00  0.950          C  
ATOM   1126  NE  ARG A  73      10.819  -5.016 -29.344  1.00  0.950          N  
ATOM   1127  CZ  ARG A  73      11.605  -4.781 -30.414  1.00  0.950          C  
ATOM   1128  NH1 ARG A  73      11.820  -3.561 -30.852  1.00  0.950          N  
ATOM   1129  NH2 ARG A  73      12.160  -5.807 -31.035  1.00  0.950          N  
ATOM   1130  H   ARG A  73       7.634  -0.899 -27.390  1.00  0.880          H  
ATOM   1131  HA  ARG A  73       6.716  -3.679 -28.130  1.00  0.790          H  
ATOM   1132 1HB  ARG A  73       9.032  -2.941 -26.405  1.00  1.140          H  
ATOM   1133 2HB  ARG A  73       8.025  -4.267 -25.857  1.00  1.140          H  
ATOM   1134 1HG  ARG A  73       9.645  -5.405 -27.064  1.00  1.140          H  
ATOM   1135 2HG  ARG A  73       8.416  -5.147 -28.306  1.00  1.140          H  
ATOM   1136 1HD  ARG A  73       9.622  -3.354 -29.237  1.00  1.140          H  
ATOM   1137 2HD  ARG A  73      10.835  -3.452 -27.965  1.00  1.140          H  
ATOM   1138  HE  ARG A  73      10.692  -5.985 -29.071  1.00  1.140          H  
ATOM   1139 1HH1 ARG A  73      11.400  -2.774 -30.388  1.00  1.140          H  
ATOM   1140 2HH1 ARG A  73      12.406  -3.415 -31.661  1.00  1.140          H  
ATOM   1141 1HH2 ARG A  73      11.983  -6.749 -30.707  1.00  1.140          H  
ATOM   1142 2HH2 ARG A  73      12.745  -5.660 -31.843  1.00  1.140          H  
ATOM   1143  N   VAL A  74       5.190  -3.797 -26.082  1.00  0.480          N  
ATOM   1144  CA  VAL A  74       4.114  -3.643 -25.087  1.00  0.490          C  
ATOM   1145  C   VAL A  74       4.468  -4.441 -23.839  1.00  0.490          C  
ATOM   1146  O   VAL A  74       4.596  -5.661 -23.912  1.00  0.550          O  
ATOM   1147  CB  VAL A  74       2.775  -4.087 -25.717  1.00  0.680          C  
ATOM   1148  CG1 VAL A  74       1.623  -3.965 -24.758  1.00  0.680          C  
ATOM   1149  CG2 VAL A  74       2.508  -3.245 -26.911  1.00  0.680          C  
ATOM   1150  H   VAL A  74       5.357  -4.681 -26.581  1.00  0.580          H  
ATOM   1151  HA  VAL A  74       4.028  -2.595 -24.816  1.00  0.590          H  
ATOM   1152  HB  VAL A  74       2.853  -5.118 -26.010  1.00  0.820          H  
ATOM   1153 1HG1 VAL A  74       0.717  -4.286 -25.252  1.00  0.820          H  
ATOM   1154 2HG1 VAL A  74       1.797  -4.585 -23.928  1.00  0.820          H  
ATOM   1155 3HG1 VAL A  74       1.516  -2.923 -24.435  1.00  0.820          H  
ATOM   1156 1HG2 VAL A  74       1.578  -3.549 -27.385  1.00  0.820          H  
ATOM   1157 2HG2 VAL A  74       2.432  -2.198 -26.615  1.00  0.820          H  
ATOM   1158 3HG2 VAL A  74       3.317  -3.349 -27.620  1.00  0.820          H  
ATOM   1159  N   ARG A  75       4.638  -3.772 -22.676  1.00  0.500          N  
ATOM   1160  CA  ARG A  75       5.158  -4.487 -21.499  1.00  0.550          C  
ATOM   1161  C   ARG A  75       4.373  -4.362 -20.166  1.00  0.550          C  
ATOM   1162  O   ARG A  75       4.982  -4.029 -19.150  1.00  0.630          O  
ATOM   1163  CB  ARG A  75       6.585  -3.988 -21.260  1.00  0.750          C  
ATOM   1164  CG  ARG A  75       7.624  -4.284 -22.399  1.00  0.750          C  
ATOM   1165  CD  ARG A  75       7.935  -5.749 -22.581  1.00  0.750          C  
ATOM   1166  NE  ARG A  75       8.568  -6.303 -21.385  1.00  0.750          N  
ATOM   1167  CZ  ARG A  75       9.892  -6.239 -21.091  1.00  0.750          C  
ATOM   1168  NH1 ARG A  75      10.741  -5.656 -21.917  1.00  0.750          N  
ATOM   1169  NH2 ARG A  75      10.326  -6.762 -19.961  1.00  0.750          N  
ATOM   1170  H   ARG A  75       4.465  -2.757 -22.601  1.00  0.600          H  
ATOM   1171  HA  ARG A  75       5.194  -5.548 -21.741  1.00  0.660          H  
ATOM   1172 1HB  ARG A  75       6.565  -2.907 -21.115  1.00  0.900          H  
ATOM   1173 2HB  ARG A  75       6.979  -4.432 -20.345  1.00  0.900          H  
ATOM   1174 1HG  ARG A  75       7.242  -3.907 -23.347  1.00  0.900          H  
ATOM   1175 2HG  ARG A  75       8.548  -3.763 -22.165  1.00  0.900          H  
ATOM   1176 1HD  ARG A  75       7.025  -6.312 -22.773  1.00  0.900          H  
ATOM   1177 2HD  ARG A  75       8.600  -5.890 -23.431  1.00  0.900          H  
ATOM   1178  HE  ARG A  75       7.964  -6.770 -20.720  1.00  0.900          H  
ATOM   1179 1HH1 ARG A  75      10.405  -5.277 -22.784  1.00  0.900          H  
ATOM   1180 2HH1 ARG A  75      11.724  -5.614 -21.686  1.00  0.900          H  
ATOM   1181 1HH2 ARG A  75       9.655  -7.214 -19.328  1.00  0.900          H  
ATOM   1182 2HH2 ARG A  75      11.304  -6.726 -19.722  1.00  0.900          H  
ATOM   1183  N   PRO A  76       3.043  -4.604 -20.124  1.00  0.490          N  
ATOM   1184  CA  PRO A  76       2.205  -4.515 -18.937  1.00  0.480          C  
ATOM   1185  C   PRO A  76       2.593  -5.527 -17.875  1.00  0.500          C  
ATOM   1186  O   PRO A  76       2.947  -6.681 -18.188  1.00  0.550          O  
ATOM   1187  CB  PRO A  76       0.816  -4.828 -19.477  1.00  0.720          C  
ATOM   1188  CG  PRO A  76       1.070  -5.584 -20.729  1.00  0.720          C  
ATOM   1189  CD  PRO A  76       2.331  -4.995 -21.296  1.00  0.720          C  
ATOM   1190  HA  PRO A  76       2.257  -3.499 -18.529  1.00  0.580          H  
ATOM   1191 1HB  PRO A  76       0.257  -5.387 -18.725  1.00  0.860          H  
ATOM   1192 2HB  PRO A  76       0.279  -3.928 -19.630  1.00  0.860          H  
ATOM   1193 1HG  PRO A  76       1.222  -6.621 -20.460  1.00  0.860          H  
ATOM   1194 2HG  PRO A  76       0.217  -5.545 -21.413  1.00  0.860          H  
ATOM   1195 1HD  PRO A  76       2.870  -5.764 -21.868  1.00  0.860          H  
ATOM   1196 2HD  PRO A  76       2.100  -4.102 -21.866  1.00  0.860          H  
ATOM   1197  N   LYS A  77       2.445  -5.078 -16.623  1.00  0.510          N  
ATOM   1198  CA  LYS A  77       2.766  -5.878 -15.438  1.00  0.530          C  
ATOM   1199  C   LYS A  77       1.700  -5.915 -14.350  1.00  0.510          C  
ATOM   1200  O   LYS A  77       0.885  -4.999 -14.167  1.00  0.550          O  
ATOM   1201  CB  LYS A  77       4.079  -5.414 -14.798  1.00  0.730          C  
ATOM   1202  CG  LYS A  77       5.311  -5.638 -15.654  1.00  0.730          C  
ATOM   1203  CD  LYS A  77       6.583  -5.225 -14.924  1.00  0.730          C  
ATOM   1204  CE  LYS A  77       7.805  -5.471 -15.795  1.00  0.730          C  
ATOM   1205  NZ  LYS A  77       9.068  -5.045 -15.132  1.00  0.730          N  
ATOM   1206  H   LYS A  77       2.092  -4.121 -16.511  1.00  0.610          H  
ATOM   1207  HA  LYS A  77       2.905  -6.905 -15.763  1.00  0.640          H  
ATOM   1208 1HB  LYS A  77       4.014  -4.351 -14.568  1.00  0.880          H  
ATOM   1209 2HB  LYS A  77       4.226  -5.945 -13.855  1.00  0.880          H  
ATOM   1210 1HG  LYS A  77       5.384  -6.692 -15.907  1.00  0.880          H  
ATOM   1211 2HG  LYS A  77       5.224  -5.069 -16.581  1.00  0.880          H  
ATOM   1212 1HD  LYS A  77       6.531  -4.167 -14.662  1.00  0.880          H  
ATOM   1213 2HD  LYS A  77       6.679  -5.809 -14.007  1.00  0.880          H  
ATOM   1214 1HE  LYS A  77       7.866  -6.530 -16.008  1.00  0.880          H  
ATOM   1215 2HE  LYS A  77       7.692  -4.927 -16.735  1.00  0.880          H  
ATOM   1216 1HZ  LYS A  77       9.848  -5.236 -15.744  1.00  0.880          H  
ATOM   1217 2HZ  LYS A  77       9.032  -4.057 -14.935  1.00  0.880          H  
ATOM   1218 3HZ  LYS A  77       9.184  -5.557 -14.271  1.00  0.880          H  
ATOM   1219  N   ALA A  78       1.777  -6.992 -13.573  1.00  0.530          N  
ATOM   1220  CA  ALA A  78       0.917  -7.276 -12.444  1.00  0.610          C  
ATOM   1221  C   ALA A  78       1.310  -6.510 -11.208  1.00  0.600          C  
ATOM   1222  O   ALA A  78       1.825  -7.084 -10.252  1.00  0.930          O  
ATOM   1223  CB  ALA A  78       0.943  -8.761 -12.117  1.00  0.820          C  
ATOM   1224  H   ALA A  78       2.481  -7.679 -13.806  1.00  0.640          H  
ATOM   1225  HA  ALA A  78      -0.079  -6.993 -12.713  1.00  0.730          H  
ATOM   1226 1HB  ALA A  78       0.260  -8.954 -11.290  1.00  0.990          H  
ATOM   1227 2HB  ALA A  78       0.636  -9.335 -12.983  1.00  0.990          H  
ATOM   1228 3HB  ALA A  78       1.940  -9.057 -11.838  1.00  0.990          H  
ATOM   1229  N   LEU A  79       1.017  -5.229 -11.191  1.00  0.580          N  
ATOM   1230  CA  LEU A  79       1.390  -4.407 -10.057  1.00  0.610          C  
ATOM   1231  C   LEU A  79       0.525  -4.739  -8.860  1.00  0.700          C  
ATOM   1232  O   LEU A  79      -0.449  -4.041  -8.555  1.00  0.800          O  
ATOM   1233  CB  LEU A  79       1.184  -2.911 -10.313  1.00  0.840          C  
ATOM   1234  CG  LEU A  79       1.906  -2.238 -11.465  1.00  0.840          C  
ATOM   1235  CD1 LEU A  79       1.504  -0.764 -11.426  1.00  0.840          C  
ATOM   1236  CD2 LEU A  79       3.417  -2.424 -11.359  1.00  0.840          C  
ATOM   1237  H   LEU A  79       0.583  -4.849 -12.031  1.00  0.700          H  
ATOM   1238  HA  LEU A  79       2.425  -4.613  -9.791  1.00  0.730          H  
ATOM   1239 1HB  LEU A  79       0.116  -2.750 -10.478  1.00  1.010          H  
ATOM   1240 2HB  LEU A  79       1.466  -2.377  -9.407  1.00  1.010          H  
ATOM   1241  HG  LEU A  79       1.559  -2.663 -12.413  1.00  1.010          H  
ATOM   1242 1HD1 LEU A  79       1.973  -0.233 -12.242  1.00  1.010          H  
ATOM   1243 2HD1 LEU A  79       0.421  -0.687 -11.502  1.00  1.010          H  
ATOM   1244 3HD1 LEU A  79       1.819  -0.334 -10.495  1.00  1.010          H  
ATOM   1245 1HD2 LEU A  79       3.899  -1.919 -12.189  1.00  1.010          H  
ATOM   1246 2HD2 LEU A  79       3.773  -2.000 -10.418  1.00  1.010          H  
ATOM   1247 3HD2 LEU A  79       3.658  -3.484 -11.396  1.00  1.010          H  
ATOM   1248  N   GLN A  80       0.863  -5.802  -8.143  1.00  0.750          N  
ATOM   1249  CA  GLN A  80       0.052  -6.211  -7.019  1.00  0.880          C  
ATOM   1250  C   GLN A  80       0.498  -5.355  -5.865  1.00  0.930          C  
ATOM   1251  O   GLN A  80       1.163  -5.851  -4.960  1.00  1.000          O  
ATOM   1252  CB  GLN A  80       0.258  -7.695  -6.654  1.00  1.180          C  
ATOM   1253  CG  GLN A  80      -0.097  -8.691  -7.736  1.00  1.180          C  
ATOM   1254  CD  GLN A  80       0.141 -10.109  -7.306  1.00  1.180          C  
ATOM   1255  OE1 GLN A  80      -0.325 -10.527  -6.240  1.00  1.180          O  
ATOM   1256  NE2 GLN A  80       0.869 -10.871  -8.113  1.00  1.180          N  
ATOM   1257  H   GLN A  80       1.698  -6.357  -8.397  1.00  0.900          H  
ATOM   1258  HA  GLN A  80      -0.991  -6.016  -7.231  1.00  1.060          H  
ATOM   1259 1HB  GLN A  80       1.289  -7.864  -6.364  1.00  1.420          H  
ATOM   1260 2HB  GLN A  80      -0.361  -7.930  -5.791  1.00  1.420          H  
ATOM   1261 1HG  GLN A  80      -1.136  -8.594  -7.975  1.00  1.420          H  
ATOM   1262 2HG  GLN A  80       0.513  -8.491  -8.612  1.00  1.420          H  
ATOM   1263 1HE2 GLN A  80       1.056 -11.823  -7.870  1.00  1.420          H  
ATOM   1264 2HE2 GLN A  80       1.241 -10.495  -8.962  1.00  1.420          H  
ATOM   1265  N   THR A  81       0.075  -4.094  -5.855  1.00  0.950          N  
ATOM   1266  CA  THR A  81       0.556  -3.076  -4.908  1.00  1.040          C  
ATOM   1267  C   THR A  81       0.191  -3.396  -3.463  1.00  1.160          C  
ATOM   1268  O   THR A  81       0.753  -2.835  -2.523  1.00  1.280          O  
ATOM   1269  CB  THR A  81      -0.023  -1.687  -5.250  1.00  1.420          C  
ATOM   1270  OG1 THR A  81      -1.449  -1.732  -5.158  1.00  1.420          O  
ATOM   1271  CG2 THR A  81       0.366  -1.258  -6.652  1.00  1.420          C  
ATOM   1272  H   THR A  81      -0.513  -3.824  -6.647  1.00  1.140          H  
ATOM   1273  HA  THR A  81       1.642  -3.027  -4.979  1.00  1.250          H  
ATOM   1274  HB  THR A  81       0.358  -0.963  -4.556  1.00  1.700          H  
ATOM   1275  HG1 THR A  81      -1.714  -1.689  -4.228  1.00  1.700          H  
ATOM   1276 1HG2 THR A  81      -0.054  -0.270  -6.855  1.00  1.700          H  
ATOM   1277 2HG2 THR A  81       1.448  -1.222  -6.725  1.00  1.700          H  
ATOM   1278 3HG2 THR A  81      -0.018  -1.956  -7.375  1.00  1.700          H  
ATOM   1279  N   THR A  82      -0.743  -4.319  -3.307  1.00  1.190          N  
ATOM   1280  CA  THR A  82      -1.248  -4.804  -2.044  1.00  1.350          C  
ATOM   1281  C   THR A  82      -0.487  -6.039  -1.532  1.00  1.300          C  
ATOM   1282  O   THR A  82      -0.708  -6.481  -0.401  1.00  1.450          O  
ATOM   1283  CB  THR A  82      -2.727  -5.151  -2.233  1.00  1.830          C  
ATOM   1284  OG1 THR A  82      -2.821  -6.175  -3.237  1.00  1.830          O  
ATOM   1285  CG2 THR A  82      -3.489  -3.906  -2.717  1.00  1.830          C  
ATOM   1286  H   THR A  82      -1.154  -4.707  -4.145  1.00  1.430          H  
ATOM   1287  HA  THR A  82      -1.152  -4.010  -1.304  1.00  1.620          H  
ATOM   1288  HB  THR A  82      -3.147  -5.514  -1.295  1.00  2.190          H  
ATOM   1289  HG1 THR A  82      -3.720  -6.536  -3.262  1.00  2.190          H  
ATOM   1290 1HG2 THR A  82      -4.538  -4.161  -2.866  1.00  2.190          H  
ATOM   1291 2HG2 THR A  82      -3.408  -3.118  -1.968  1.00  2.190          H  
ATOM   1292 3HG2 THR A  82      -3.072  -3.552  -3.657  1.00  2.190          H  
ATOM   1293  N   GLY A  83       0.383  -6.624  -2.377  1.00  1.140          N  
ATOM   1294  CA  GLY A  83       1.162  -7.806  -2.028  1.00  1.140          C  
ATOM   1295  C   GLY A  83       2.612  -7.468  -2.302  1.00  1.150          C  
ATOM   1296  O   GLY A  83       3.537  -8.167  -1.885  1.00  1.230          O  
ATOM   1297  H   GLY A  83       0.565  -6.207  -3.286  1.00  1.370          H  
ATOM   1298 1HA  GLY A  83       1.019  -8.060  -0.978  1.00  1.370          H  
ATOM   1299 2HA  GLY A  83       0.846  -8.655  -2.633  1.00  1.370          H  
ATOM   1300  N   THR A  84       2.769  -6.346  -2.996  1.00  1.120          N  
ATOM   1301  CA  THR A  84       4.004  -5.664  -3.435  1.00  1.160          C  
ATOM   1302  C   THR A  84       4.757  -6.341  -4.609  1.00  1.060          C  
ATOM   1303  O   THR A  84       5.683  -5.751  -5.190  1.00  1.130          O  
ATOM   1304  CB  THR A  84       4.977  -5.440  -2.253  1.00  1.610          C  
ATOM   1305  OG1 THR A  84       5.666  -6.657  -1.941  1.00  1.610          O  
ATOM   1306  CG2 THR A  84       4.267  -4.876  -1.013  1.00  1.610          C  
ATOM   1307  H   THR A  84       1.887  -5.928  -3.307  1.00  1.340          H  
ATOM   1308  HA  THR A  84       3.710  -4.679  -3.785  1.00  1.390          H  
ATOM   1309  HB  THR A  84       5.699  -4.712  -2.549  1.00  1.930          H  
ATOM   1310  HG1 THR A  84       5.008  -7.361  -1.801  1.00  1.930          H  
ATOM   1311 1HG2 THR A  84       5.006  -4.703  -0.231  1.00  1.930          H  
ATOM   1312 2HG2 THR A  84       3.786  -3.933  -1.275  1.00  1.930          H  
ATOM   1313 3HG2 THR A  84       3.522  -5.560  -0.640  1.00  1.930          H  
ATOM   1314  N   ALA A  85       4.371  -7.572  -4.938  1.00  1.000          N  
ATOM   1315  CA  ALA A  85       4.945  -8.396  -6.006  1.00  0.960          C  
ATOM   1316  C   ALA A  85       4.455  -7.996  -7.394  1.00  0.800          C  
ATOM   1317  O   ALA A  85       3.388  -7.395  -7.524  1.00  0.790          O  
ATOM   1318  CB  ALA A  85       4.590  -9.853  -5.768  1.00  1.360          C  
ATOM   1319  H   ALA A  85       3.621  -7.965  -4.389  1.00  1.200          H  
ATOM   1320  HA  ALA A  85       6.028  -8.273  -5.979  1.00  1.150          H  
ATOM   1321 1HB  ALA A  85       5.043 -10.467  -6.544  1.00  1.630          H  
ATOM   1322 2HB  ALA A  85       4.961 -10.161  -4.791  1.00  1.630          H  
ATOM   1323 3HB  ALA A  85       3.504  -9.969  -5.798  1.00  1.630          H  
ATOM   1324  N   LYS A  86       5.233  -8.342  -8.428  1.00  0.790          N  
ATOM   1325  CA  LYS A  86       4.793  -8.145  -9.804  1.00  0.730          C  
ATOM   1326  C   LYS A  86       5.478  -9.104 -10.776  1.00  0.680          C  
ATOM   1327  O   LYS A  86       6.592  -9.571 -10.533  1.00  0.740          O  
ATOM   1328  CB  LYS A  86       4.988  -6.690 -10.241  1.00  1.050          C  
ATOM   1329  CG  LYS A  86       6.413  -6.194 -10.246  1.00  1.050          C  
ATOM   1330  CD  LYS A  86       6.454  -4.695 -10.557  1.00  1.050          C  
ATOM   1331  CE  LYS A  86       7.881  -4.149 -10.614  1.00  1.050          C  
ATOM   1332  NZ  LYS A  86       8.557  -4.180  -9.282  1.00  1.050          N  
ATOM   1333  H   LYS A  86       6.121  -8.791  -8.255  1.00  0.950          H  
ATOM   1334  HA  LYS A  86       3.734  -8.373  -9.845  1.00  0.880          H  
ATOM   1335 1HB  LYS A  86       4.587  -6.564 -11.248  1.00  1.260          H  
ATOM   1336 2HB  LYS A  86       4.411  -6.043  -9.585  1.00  1.260          H  
ATOM   1337 1HG  LYS A  86       6.858  -6.386  -9.273  1.00  1.260          H  
ATOM   1338 2HG  LYS A  86       6.980  -6.736 -11.004  1.00  1.260          H  
ATOM   1339 1HD  LYS A  86       5.974  -4.521 -11.521  1.00  1.260          H  
ATOM   1340 2HD  LYS A  86       5.894  -4.151  -9.793  1.00  1.260          H  
ATOM   1341 1HE  LYS A  86       8.460  -4.745 -11.317  1.00  1.260          H  
ATOM   1342 2HE  LYS A  86       7.848  -3.118 -10.968  1.00  1.260          H  
ATOM   1343 1HZ  LYS A  86       9.493  -3.807  -9.369  1.00  1.260          H  
ATOM   1344 2HZ  LYS A  86       8.033  -3.619  -8.623  1.00  1.260          H  
ATOM   1345 3HZ  LYS A  86       8.606  -5.129  -8.944  1.00  1.260          H  
ATOM   1346  N   SER A  87       4.804  -9.349 -11.893  1.00  0.720          N  
ATOM   1347  CA  SER A  87       5.268 -10.179 -13.003  1.00  0.820          C  
ATOM   1348  C   SER A  87       4.581  -9.713 -14.282  1.00  0.730          C  
ATOM   1349  O   SER A  87       3.682  -8.877 -14.239  1.00  0.630          O  
ATOM   1350  CB  SER A  87       4.955 -11.639 -12.745  1.00  1.110          C  
ATOM   1351  OG  SER A  87       3.575 -11.864 -12.765  1.00  1.110          O  
ATOM   1352  H   SER A  87       3.892  -8.936 -11.973  1.00  0.860          H  
ATOM   1353  HA  SER A  87       6.345 -10.055 -13.116  1.00  0.980          H  
ATOM   1354 1HB  SER A  87       5.437 -12.253 -13.503  1.00  1.330          H  
ATOM   1355 2HB  SER A  87       5.362 -11.933 -11.778  1.00  1.330          H  
ATOM   1356  HG  SER A  87       3.459 -12.808 -12.627  1.00  1.330          H  
ATOM   1357  N   HIS A  88       4.978 -10.223 -15.439  1.00  0.820          N  
ATOM   1358  CA  HIS A  88       4.354  -9.728 -16.669  1.00  0.790          C  
ATOM   1359  C   HIS A  88       2.941 -10.237 -16.918  1.00  0.750          C  
ATOM   1360  O   HIS A  88       2.599 -11.377 -16.597  1.00  0.810          O  
ATOM   1361  CB  HIS A  88       5.187 -10.089 -17.902  1.00  1.120          C  
ATOM   1362  CG  HIS A  88       6.514  -9.429 -17.952  1.00  1.120          C  
ATOM   1363  ND1 HIS A  88       7.656 -10.023 -17.451  1.00  1.120          N  
ATOM   1364  CD2 HIS A  88       6.891  -8.222 -18.436  1.00  1.120          C  
ATOM   1365  CE1 HIS A  88       8.680  -9.210 -17.622  1.00  1.120          C  
ATOM   1366  NE2 HIS A  88       8.253  -8.107 -18.218  1.00  1.120          N  
ATOM   1367  H   HIS A  88       5.706 -10.922 -15.473  1.00  0.980          H  
ATOM   1368  HA  HIS A  88       4.297  -8.643 -16.628  1.00  0.950          H  
ATOM   1369 1HB  HIS A  88       5.336 -11.166 -17.936  1.00  1.340          H  
ATOM   1370 2HB  HIS A  88       4.634  -9.807 -18.803  1.00  1.340          H  
ATOM   1371  HD1 HIS A  88       7.789 -11.014 -17.381  1.00  1.340          H  
ATOM   1372  HD2 HIS A  88       6.332  -7.410 -18.917  1.00  1.340          H  
ATOM   1373  HE1 HIS A  88       9.675  -9.504 -17.289  1.00  1.340          H  
ATOM   1374  N   LEU A  89       2.153  -9.386 -17.571  1.00  0.690          N  
ATOM   1375  CA  LEU A  89       0.818  -9.712 -18.068  1.00  0.720          C  
ATOM   1376  C   LEU A  89       0.905 -10.106 -19.528  1.00  0.730          C  
ATOM   1377  O   LEU A  89       0.218 -11.014 -19.997  1.00  0.800          O  
ATOM   1378  CB  LEU A  89      -0.121  -8.501 -17.953  1.00  1.000          C  
ATOM   1379  CG  LEU A  89      -1.581  -8.657 -18.557  1.00  1.000          C  
ATOM   1380  CD1 LEU A  89      -2.360  -9.779 -17.864  1.00  1.000          C  
ATOM   1381  CD2 LEU A  89      -2.318  -7.316 -18.432  1.00  1.000          C  
ATOM   1382  H   LEU A  89       2.517  -8.444 -17.740  1.00  0.830          H  
ATOM   1383  HA  LEU A  89       0.427 -10.549 -17.494  1.00  0.860          H  
ATOM   1384 1HB  LEU A  89      -0.201  -8.233 -16.916  1.00  1.200          H  
ATOM   1385 2HB  LEU A  89       0.349  -7.682 -18.467  1.00  1.200          H  
ATOM   1386  HG  LEU A  89      -1.504  -8.920 -19.612  1.00  1.200          H  
ATOM   1387 1HD1 LEU A  89      -3.344  -9.858 -18.316  1.00  1.200          H  
ATOM   1388 2HD1 LEU A  89      -1.838 -10.727 -17.983  1.00  1.200          H  
ATOM   1389 3HD1 LEU A  89      -2.474  -9.566 -16.828  1.00  1.200          H  
ATOM   1390 1HD2 LEU A  89      -3.314  -7.413 -18.869  1.00  1.200          H  
ATOM   1391 2HD2 LEU A  89      -2.412  -7.038 -17.392  1.00  1.200          H  
ATOM   1392 3HD2 LEU A  89      -1.764  -6.549 -18.963  1.00  1.200          H  
ATOM   1393  N   PHE A  90       1.734  -9.370 -20.247  1.00  0.690          N  
ATOM   1394  CA  PHE A  90       1.900  -9.525 -21.685  1.00  0.710          C  
ATOM   1395  C   PHE A  90       3.239  -8.976 -22.108  1.00  0.650          C  
ATOM   1396  O   PHE A  90       3.861  -8.206 -21.377  1.00  0.610          O  
ATOM   1397  CB  PHE A  90       0.733  -8.881 -22.454  1.00  0.990          C  
ATOM   1398  CG  PHE A  90       0.841  -8.854 -23.969  1.00  0.990          C  
ATOM   1399  CD1 PHE A  90       0.677  -9.990 -24.747  1.00  0.990          C  
ATOM   1400  CD2 PHE A  90       1.062  -7.648 -24.615  1.00  0.990          C  
ATOM   1401  CE1 PHE A  90       0.745  -9.916 -26.126  1.00  0.990          C  
ATOM   1402  CE2 PHE A  90       1.115  -7.580 -25.987  1.00  0.990          C  
ATOM   1403  CZ  PHE A  90       0.958  -8.718 -26.739  1.00  0.990          C  
ATOM   1404  H   PHE A  90       2.261  -8.648 -19.749  1.00  0.830          H  
ATOM   1405  HA  PHE A  90       1.891 -10.591 -21.918  1.00  0.850          H  
ATOM   1406 1HB  PHE A  90      -0.181  -9.425 -22.205  1.00  1.180          H  
ATOM   1407 2HB  PHE A  90       0.589  -7.888 -22.133  1.00  1.180          H  
ATOM   1408  HD1 PHE A  90       0.483 -10.949 -24.265  1.00  1.180          H  
ATOM   1409  HD2 PHE A  90       1.179  -6.753 -24.016  1.00  1.180          H  
ATOM   1410  HE1 PHE A  90       0.614 -10.810 -26.726  1.00  1.180          H  
ATOM   1411  HE2 PHE A  90       1.271  -6.637 -26.482  1.00  1.180          H  
ATOM   1412  HZ  PHE A  90       0.992  -8.669 -27.823  1.00  1.180          H  
ATOM   1413  N   ASP A  91       3.738  -9.463 -23.235  1.00  0.720          N  
ATOM   1414  CA  ASP A  91       4.980  -8.970 -23.794  1.00  0.730          C  
ATOM   1415  C   ASP A  91       4.872  -8.981 -25.310  1.00  0.710          C  
ATOM   1416  O   ASP A  91       4.986 -10.032 -25.955  1.00  0.850          O  
ATOM   1417  CB  ASP A  91       6.171  -9.824 -23.332  1.00  1.020          C  
ATOM   1418  CG  ASP A  91       7.532  -9.264 -23.789  1.00  1.020          C  
ATOM   1419  OD1 ASP A  91       7.532  -8.296 -24.505  1.00  1.020          O  
ATOM   1420  OD2 ASP A  91       8.550  -9.811 -23.416  1.00  1.020          O  
ATOM   1421  H   ASP A  91       3.201 -10.134 -23.765  1.00  0.860          H  
ATOM   1422  HA  ASP A  91       5.136  -7.946 -23.467  1.00  0.880          H  
ATOM   1423 1HB  ASP A  91       6.168  -9.884 -22.240  1.00  1.220          H  
ATOM   1424 2HB  ASP A  91       6.064 -10.836 -23.719  1.00  1.220          H  
ATOM   1425  N   GLY A  92       4.552  -7.820 -25.857  1.00  0.620          N  
ATOM   1426  CA  GLY A  92       4.398  -7.664 -27.287  1.00  0.630          C  
ATOM   1427  C   GLY A  92       5.771  -7.349 -27.830  1.00  0.640          C  
ATOM   1428  O   GLY A  92       6.314  -6.289 -27.523  1.00  0.770          O  
ATOM   1429  H   GLY A  92       4.472  -7.027 -25.217  1.00  0.740          H  
ATOM   1430 1HA  GLY A  92       4.003  -8.578 -27.726  1.00  0.760          H  
ATOM   1431 2HA  GLY A  92       3.712  -6.853 -27.494  1.00  0.760          H  
ATOM   1432  N   LEU A  93       6.298  -8.193 -28.715  1.00  0.740          N  
ATOM   1433  CA  LEU A  93       7.674  -8.023 -29.195  1.00  0.790          C  
ATOM   1434  C   LEU A  93       7.843  -7.155 -30.441  1.00  0.790          C  
ATOM   1435  O   LEU A  93       8.961  -7.000 -30.938  1.00  0.820          O  
ATOM   1436  CB  LEU A  93       8.274  -9.406 -29.466  1.00  1.090          C  
ATOM   1437  CG  LEU A  93       8.356 -10.379 -28.232  1.00  1.090          C  
ATOM   1438  CD1 LEU A  93       8.882 -11.723 -28.705  1.00  1.090          C  
ATOM   1439  CD2 LEU A  93       9.255  -9.801 -27.129  1.00  1.090          C  
ATOM   1440  H   LEU A  93       5.778  -9.024 -28.966  1.00  0.890          H  
ATOM   1441  HA  LEU A  93       8.242  -7.546 -28.404  1.00  0.950          H  
ATOM   1442 1HB  LEU A  93       7.680  -9.892 -30.237  1.00  1.300          H  
ATOM   1443 2HB  LEU A  93       9.286  -9.273 -29.850  1.00  1.300          H  
ATOM   1444  HG  LEU A  93       7.353 -10.531 -27.820  1.00  1.300          H  
ATOM   1445 1HD1 LEU A  93       8.922 -12.412 -27.861  1.00  1.300          H  
ATOM   1446 2HD1 LEU A  93       8.219 -12.127 -29.470  1.00  1.300          H  
ATOM   1447 3HD1 LEU A  93       9.882 -11.598 -29.120  1.00  1.300          H  
ATOM   1448 1HD2 LEU A  93       9.289 -10.499 -26.288  1.00  1.300          H  
ATOM   1449 2HD2 LEU A  93      10.262  -9.650 -27.513  1.00  1.300          H  
ATOM   1450 3HD2 LEU A  93       8.861  -8.854 -26.764  1.00  1.300          H  
ATOM   1451  N   ASP A  94       6.731  -6.676 -30.980  1.00  0.790          N  
ATOM   1452  CA  ASP A  94       6.691  -5.814 -32.164  1.00  0.800          C  
ATOM   1453  C   ASP A  94       5.360  -5.107 -32.260  1.00  0.820          C  
ATOM   1454  O   ASP A  94       4.348  -5.721 -32.605  1.00  1.040          O  
ATOM   1455  CB  ASP A  94       6.948  -6.561 -33.480  1.00  1.120          C  
ATOM   1456  CG  ASP A  94       7.008  -5.578 -34.755  1.00  1.120          C  
ATOM   1457  OD1 ASP A  94       6.599  -4.402 -34.652  1.00  1.120          O  
ATOM   1458  OD2 ASP A  94       7.459  -6.025 -35.796  1.00  1.120          O  
ATOM   1459  H   ASP A  94       5.868  -6.878 -30.503  1.00  0.950          H  
ATOM   1460  HA  ASP A  94       7.465  -5.052 -32.054  1.00  0.960          H  
ATOM   1461 1HB  ASP A  94       7.897  -7.099 -33.412  1.00  1.340          H  
ATOM   1462 2HB  ASP A  94       6.163  -7.299 -33.639  1.00  1.340          H  
ATOM   1463  N   ASP A  95       5.343  -3.828 -31.927  1.00  0.710          N  
ATOM   1464  CA  ASP A  95       4.111  -3.068 -31.945  1.00  0.830          C  
ATOM   1465  C   ASP A  95       4.235  -1.792 -32.805  1.00  0.840          C  
ATOM   1466  O   ASP A  95       3.639  -0.771 -32.498  1.00  0.920          O  
ATOM   1467  CB  ASP A  95       3.692  -2.813 -30.485  1.00  1.110          C  
ATOM   1468  CG  ASP A  95       2.291  -2.240 -30.252  1.00  1.110          C  
ATOM   1469  OD1 ASP A  95       1.378  -2.520 -30.977  1.00  1.110          O  
ATOM   1470  OD2 ASP A  95       2.155  -1.422 -29.361  1.00  1.110          O  
ATOM   1471  H   ASP A  95       6.205  -3.373 -31.604  1.00  0.850          H  
ATOM   1472  HA  ASP A  95       3.337  -3.686 -32.397  1.00  1.000          H  
ATOM   1473 1HB  ASP A  95       3.707  -3.781 -29.991  1.00  1.340          H  
ATOM   1474 2HB  ASP A  95       4.407  -2.243 -29.974  1.00  1.340          H  
ATOM   1475  N   ASP A  96       4.982  -1.862 -33.922  1.00  0.830          N  
ATOM   1476  CA  ASP A  96       5.135  -0.704 -34.849  1.00  0.880          C  
ATOM   1477  C   ASP A  96       5.615   0.632 -34.196  1.00  0.870          C  
ATOM   1478  O   ASP A  96       6.675   0.638 -33.570  1.00  1.500          O  
ATOM   1479  CB  ASP A  96       3.839  -0.491 -35.636  1.00  1.210          C  
ATOM   1480  CG  ASP A  96       4.037   0.482 -36.751  1.00  1.210          C  
ATOM   1481  OD1 ASP A  96       4.799   0.232 -37.642  1.00  1.210          O  
ATOM   1482  OD2 ASP A  96       3.469   1.539 -36.627  1.00  1.210          O  
ATOM   1483  H   ASP A  96       5.474  -2.753 -34.137  1.00  1.000          H  
ATOM   1484  HA  ASP A  96       5.895  -0.984 -35.580  1.00  1.060          H  
ATOM   1485 1HB  ASP A  96       3.510  -1.443 -36.052  1.00  1.450          H  
ATOM   1486 2HB  ASP A  96       3.047  -0.133 -34.974  1.00  1.450          H  
ATOM   1487  N   GLU A  97       4.891   1.760 -34.368  1.00  0.980          N  
ATOM   1488  CA  GLU A  97       5.299   3.043 -33.796  1.00  0.900          C  
ATOM   1489  C   GLU A  97       4.103   3.800 -33.184  1.00  0.780          C  
ATOM   1490  O   GLU A  97       3.140   4.072 -33.898  1.00  0.910          O  
ATOM   1491  CB  GLU A  97       5.925   3.895 -34.909  1.00  1.290          C  
ATOM   1492  CG  GLU A  97       6.434   5.269 -34.494  1.00  1.290          C  
ATOM   1493  CD  GLU A  97       7.055   6.027 -35.637  1.00  1.290          C  
ATOM   1494  OE1 GLU A  97       7.167   5.475 -36.715  1.00  1.290          O  
ATOM   1495  OE2 GLU A  97       7.418   7.156 -35.444  1.00  1.290          O  
ATOM   1496  H   GLU A  97       4.057   1.744 -34.953  1.00  1.180          H  
ATOM   1497  HA  GLU A  97       6.049   2.843 -33.049  1.00  1.080          H  
ATOM   1498 1HB  GLU A  97       6.767   3.353 -35.334  1.00  1.550          H  
ATOM   1499 2HB  GLU A  97       5.193   4.032 -35.713  1.00  1.550          H  
ATOM   1500 1HG  GLU A  97       5.609   5.858 -34.084  1.00  1.550          H  
ATOM   1501 2HG  GLU A  97       7.180   5.142 -33.715  1.00  1.550          H  
ATOM   1502  N   PRO A  98       4.155   4.221 -31.903  1.00  0.780          N  
ATOM   1503  CA  PRO A  98       3.064   4.850 -31.177  1.00  0.730          C  
ATOM   1504  C   PRO A  98       2.770   6.252 -31.662  1.00  0.810          C  
ATOM   1505  O   PRO A  98       3.674   6.949 -32.116  1.00  1.030          O  
ATOM   1506  CB  PRO A  98       3.597   4.881 -29.737  1.00  1.090          C  
ATOM   1507  CG  PRO A  98       5.102   4.935 -29.885  1.00  1.090          C  
ATOM   1508  CD  PRO A  98       5.410   4.134 -31.129  1.00  1.090          C  
ATOM   1509  HA  PRO A  98       2.169   4.232 -31.251  1.00  0.880          H  
ATOM   1510 1HB  PRO A  98       3.195   5.764 -29.209  1.00  1.310          H  
ATOM   1511 2HB  PRO A  98       3.257   3.994 -29.186  1.00  1.310          H  
ATOM   1512 1HG  PRO A  98       5.434   5.987 -29.963  1.00  1.310          H  
ATOM   1513 2HG  PRO A  98       5.594   4.523 -28.991  1.00  1.310          H  
ATOM   1514 1HD  PRO A  98       6.237   4.619 -31.654  1.00  1.310          H  
ATOM   1515 2HD  PRO A  98       5.636   3.114 -30.854  1.00  1.310          H  
ATOM   1516  N   SER A  99       1.526   6.685 -31.480  1.00  0.720          N  
ATOM   1517  CA  SER A  99       1.153   8.058 -31.782  1.00  0.860          C  
ATOM   1518  C   SER A  99       0.065   8.537 -30.825  1.00  0.830          C  
ATOM   1519  O   SER A  99       0.354   9.281 -29.884  1.00  0.960          O  
ATOM   1520  CB  SER A  99       0.731   8.199 -33.230  1.00  1.150          C  
ATOM   1521  OG  SER A  99       0.390   9.520 -33.525  1.00  1.150          O  
ATOM   1522  H   SER A  99       0.816   6.058 -31.127  1.00  0.860          H  
ATOM   1523  HA  SER A  99       2.029   8.690 -31.634  1.00  1.030          H  
ATOM   1524 1HB  SER A  99       1.553   7.885 -33.872  1.00  1.380          H  
ATOM   1525 2HB  SER A  99      -0.107   7.551 -33.444  1.00  1.380          H  
ATOM   1526  HG  SER A  99       0.253   9.539 -34.474  1.00  1.380          H  
ATOM   1527  N   LEU A 100      -1.190   8.115 -31.034  1.00  0.700          N  
ATOM   1528  CA  LEU A 100      -2.253   8.575 -30.124  1.00  0.740          C  
ATOM   1529  C   LEU A 100      -2.750   7.473 -29.186  1.00  0.660          C  
ATOM   1530  O   LEU A 100      -3.153   6.392 -29.618  1.00  0.620          O  
ATOM   1531  CB  LEU A 100      -3.432   9.205 -30.908  1.00  1.020          C  
ATOM   1532  CG  LEU A 100      -4.696   9.697 -30.055  1.00  1.020          C  
ATOM   1533  CD1 LEU A 100      -4.291  10.826 -29.098  1.00  1.020          C  
ATOM   1534  CD2 LEU A 100      -5.791  10.234 -31.004  1.00  1.020          C  
ATOM   1535  H   LEU A 100      -1.391   7.483 -31.817  1.00  0.840          H  
ATOM   1536  HA  LEU A 100      -1.832   9.360 -29.501  1.00  0.890          H  
ATOM   1537 1HB  LEU A 100      -3.058  10.056 -31.476  1.00  1.220          H  
ATOM   1538 2HB  LEU A 100      -3.797   8.468 -31.622  1.00  1.220          H  
ATOM   1539  HG  LEU A 100      -5.095   8.866 -29.473  1.00  1.220          H  
ATOM   1540 1HD1 LEU A 100      -5.168  11.148 -28.534  1.00  1.220          H  
ATOM   1541 2HD1 LEU A 100      -3.537  10.484 -28.404  1.00  1.220          H  
ATOM   1542 3HD1 LEU A 100      -3.901  11.662 -29.673  1.00  1.220          H  
ATOM   1543 1HD2 LEU A 100      -6.636  10.571 -30.425  1.00  1.220          H  
ATOM   1544 2HD2 LEU A 100      -5.389  11.065 -31.568  1.00  1.220          H  
ATOM   1545 3HD2 LEU A 100      -6.112   9.470 -31.677  1.00  1.220          H  
ATOM   1546  N   ALA A 101      -2.703   7.736 -27.880  1.00  0.680          N  
ATOM   1547  CA  ALA A 101      -3.173   6.771 -26.884  1.00  0.640          C  
ATOM   1548  C   ALA A 101      -4.654   6.498 -27.101  1.00  0.770          C  
ATOM   1549  O   ALA A 101      -5.402   7.420 -27.422  1.00  1.040          O  
ATOM   1550  CB  ALA A 101      -2.940   7.295 -25.481  1.00  0.910          C  
ATOM   1551  H   ALA A 101      -2.336   8.628 -27.574  1.00  0.820          H  
ATOM   1552  HA  ALA A 101      -2.631   5.838 -27.022  1.00  0.770          H  
ATOM   1553 1HB  ALA A 101      -3.298   6.561 -24.762  1.00  1.090          H  
ATOM   1554 2HB  ALA A 101      -1.873   7.474 -25.330  1.00  1.090          H  
ATOM   1555 3HB  ALA A 101      -3.489   8.225 -25.351  1.00  1.090          H  
ATOM   1556  N   ASN A 102      -5.087   5.262 -26.866  1.00  0.750          N  
ATOM   1557  CA  ASN A 102      -6.467   4.873 -27.065  1.00  0.950          C  
ATOM   1558  C   ASN A 102      -6.794   3.716 -26.135  1.00  0.860          C  
ATOM   1559  O   ASN A 102      -5.965   3.305 -25.327  1.00  1.550          O  
ATOM   1560  CB  ASN A 102      -6.650   4.473 -28.521  1.00  1.250          C  
ATOM   1561  CG  ASN A 102      -7.964   4.648 -29.074  1.00  1.250          C  
ATOM   1562  OD1 ASN A 102      -8.870   5.215 -28.449  1.00  1.250          O  
ATOM   1563  ND2 ASN A 102      -8.124   4.150 -30.274  1.00  1.250          N  
ATOM   1564  H   ASN A 102      -4.454   4.513 -26.584  1.00  0.900          H  
ATOM   1565  HA  ASN A 102      -7.119   5.710 -26.815  1.00  1.140          H  
ATOM   1566 1HB  ASN A 102      -5.963   5.059 -29.132  1.00  1.500          H  
ATOM   1567 2HB  ASN A 102      -6.389   3.445 -28.642  1.00  1.500          H  
ATOM   1568 1HD2 ASN A 102      -9.001   4.222 -30.753  1.00  1.500          H  
ATOM   1569 2HD2 ASN A 102      -7.364   3.691 -30.733  1.00  1.500          H  
ATOM   1570  N   GLY A 103      -8.012   3.220 -26.197  1.00  0.980          N  
ATOM   1571  CA  GLY A 103      -8.355   2.052 -25.407  1.00  0.910          C  
ATOM   1572  C   GLY A 103      -9.804   1.685 -25.603  1.00  0.910          C  
ATOM   1573  O   GLY A 103     -10.607   2.507 -26.049  1.00  1.050          O  
ATOM   1574  H   GLY A 103      -8.701   3.633 -26.816  1.00  1.180          H  
ATOM   1575 1HA  GLY A 103      -7.725   1.220 -25.693  1.00  1.090          H  
ATOM   1576 2HA  GLY A 103      -8.158   2.252 -24.357  1.00  1.090          H  
ATOM   1577  N   ALA A 104     -10.133   0.438 -25.295  1.00  0.970          N  
ATOM   1578  CA  ALA A 104     -11.496  -0.048 -25.388  1.00  1.080          C  
ATOM   1579  C   ALA A 104     -11.976  -0.468 -24.010  1.00  1.130          C  
ATOM   1580  O   ALA A 104     -13.139  -0.255 -23.663  1.00  1.380          O  
ATOM   1581  CB  ALA A 104     -11.576  -1.164 -26.382  1.00  1.470          C  
ATOM   1582  H   ALA A 104      -9.419  -0.200 -24.943  1.00  1.160          H  
ATOM   1583  HA  ALA A 104     -12.137   0.767 -25.723  1.00  1.300          H  
ATOM   1584 1HB  ALA A 104     -12.602  -1.524 -26.456  1.00  1.760          H  
ATOM   1585 2HB  ALA A 104     -11.242  -0.807 -27.345  1.00  1.760          H  
ATOM   1586 3HB  ALA A 104     -10.948  -1.920 -26.046  1.00  1.760          H  
ATOM   1587  N   PHE A 105     -11.084  -1.067 -23.214  1.00  1.300          N  
ATOM   1588  CA  PHE A 105     -11.427  -1.470 -21.862  1.00  1.420          C  
ATOM   1589  C   PHE A 105     -12.644  -2.405 -21.820  1.00  1.360          C  
ATOM   1590  O   PHE A 105     -13.311  -2.306 -20.788  1.00  1.500          O  
ATOM   1591  CB  PHE A 105     -11.681  -0.222 -21.018  1.00  1.940          C  
ATOM   1592  CG  PHE A 105     -10.530   0.764 -21.087  1.00  1.940          C  
ATOM   1593  CD1 PHE A 105     -10.616   1.872 -21.911  1.00  1.940          C  
ATOM   1594  CD2 PHE A 105      -9.369   0.590 -20.343  1.00  1.940          C  
ATOM   1595  CE1 PHE A 105      -9.589   2.781 -21.989  1.00  1.940          C  
ATOM   1596  CE2 PHE A 105      -8.340   1.504 -20.428  1.00  1.940          C  
ATOM   1597  CZ  PHE A 105      -8.458   2.597 -21.248  1.00  1.940          C  
ATOM   1598  H   PHE A 105     -10.141  -1.262 -23.543  1.00  1.560          H  
ATOM   1599  HA  PHE A 105     -10.558  -1.960 -21.437  1.00  1.700          H  
ATOM   1600 1HB  PHE A 105     -12.591   0.280 -21.338  1.00  2.330          H  
ATOM   1601 2HB  PHE A 105     -11.818  -0.510 -19.977  1.00  2.330          H  
ATOM   1602  HD1 PHE A 105     -11.521   2.019 -22.507  1.00  2.330          H  
ATOM   1603  HD2 PHE A 105      -9.267  -0.274 -19.683  1.00  2.330          H  
ATOM   1604  HE1 PHE A 105      -9.676   3.650 -22.643  1.00  2.330          H  
ATOM   1605  HE2 PHE A 105      -7.438   1.358 -19.836  1.00  2.330          H  
ATOM   1606  HZ  PHE A 105      -7.662   3.312 -21.308  1.00  2.330          H  
ATOM   1607  N   MET A 106     -12.443  -3.646 -22.307  1.00  1.300          N  
ATOM   1608  CA  MET A 106     -11.230  -4.395 -21.926  1.00  1.280          C  
ATOM   1609  C   MET A 106      -9.915  -4.339 -22.773  1.00  1.080          C  
ATOM   1610  O   MET A 106      -8.848  -4.473 -22.170  1.00  1.110          O  
ATOM   1611  CB  MET A 106     -11.636  -5.837 -21.646  1.00  1.800          C  
ATOM   1612  CG  MET A 106     -12.568  -5.989 -20.443  1.00  1.800          C  
ATOM   1613  SD  MET A 106     -11.906  -5.281 -18.894  1.00  1.800          S  
ATOM   1614  CE  MET A 106     -10.499  -6.305 -18.534  1.00  1.800          C  
ATOM   1615  H   MET A 106     -12.675  -3.715 -23.279  1.00  1.560          H  
ATOM   1616  HA  MET A 106     -10.943  -4.016 -20.950  1.00  1.540          H  
ATOM   1617 1HB  MET A 106     -12.141  -6.271 -22.498  1.00  2.160          H  
ATOM   1618 2HB  MET A 106     -10.777  -6.415 -21.450  1.00  2.160          H  
ATOM   1619 1HG  MET A 106     -13.510  -5.489 -20.664  1.00  2.160          H  
ATOM   1620 2HG  MET A 106     -12.775  -7.046 -20.276  1.00  2.160          H  
ATOM   1621 1HE  MET A 106     -10.035  -5.966 -17.614  1.00  2.160          H  
ATOM   1622 2HE  MET A 106     -10.818  -7.340 -18.419  1.00  2.160          H  
ATOM   1623 3HE  MET A 106      -9.780  -6.230 -19.340  1.00  2.160          H  
ATOM   1624  N   PRO A 107      -9.926  -4.249 -24.129  1.00  0.980          N  
ATOM   1625  CA  PRO A 107      -8.740  -4.139 -25.011  1.00  0.880          C  
ATOM   1626  C   PRO A 107      -7.919  -2.862 -24.737  1.00  0.800          C  
ATOM   1627  O   PRO A 107      -8.435  -1.879 -24.169  1.00  0.870          O  
ATOM   1628  CB  PRO A 107      -9.331  -4.157 -26.423  1.00  1.320          C  
ATOM   1629  CG  PRO A 107     -10.683  -4.846 -26.271  1.00  1.320          C  
ATOM   1630  CD  PRO A 107     -11.187  -4.465 -24.878  1.00  1.320          C  
ATOM   1631  HA  PRO A 107      -8.100  -5.024 -24.863  1.00  1.060          H  
ATOM   1632 1HB  PRO A 107      -9.358  -3.158 -26.839  1.00  1.580          H  
ATOM   1633 2HB  PRO A 107      -8.654  -4.723 -27.082  1.00  1.580          H  
ATOM   1634 1HG  PRO A 107     -11.366  -4.517 -27.072  1.00  1.580          H  
ATOM   1635 2HG  PRO A 107     -10.560  -5.931 -26.394  1.00  1.580          H  
ATOM   1636 1HD  PRO A 107     -11.793  -3.572 -24.921  1.00  1.580          H  
ATOM   1637 2HD  PRO A 107     -11.741  -5.315 -24.485  1.00  1.580          H  
ATOM   1638  N   LYS A 108      -6.621  -2.886 -25.097  1.00  0.760          N  
ATOM   1639  CA  LYS A 108      -5.726  -1.749 -24.812  1.00  0.810          C  
ATOM   1640  C   LYS A 108      -5.019  -1.245 -26.060  1.00  0.860          C  
ATOM   1641  O   LYS A 108      -3.876  -1.591 -26.359  1.00  1.100          O  
ATOM   1642  CB  LYS A 108      -4.682  -2.130 -23.764  1.00  1.110          C  
ATOM   1643  CG  LYS A 108      -5.208  -2.194 -22.319  1.00  1.110          C  
ATOM   1644  CD  LYS A 108      -5.638  -3.608 -21.973  1.00  1.110          C  
ATOM   1645  CE  LYS A 108      -6.040  -3.743 -20.539  1.00  1.110          C  
ATOM   1646  NZ  LYS A 108      -6.779  -4.980 -20.316  1.00  1.110          N  
ATOM   1647  H   LYS A 108      -6.259  -3.700 -25.617  1.00  0.910          H  
ATOM   1648  HA  LYS A 108      -6.324  -0.926 -24.420  1.00  0.970          H  
ATOM   1649 1HB  LYS A 108      -4.275  -3.111 -24.014  1.00  1.340          H  
ATOM   1650 2HB  LYS A 108      -3.859  -1.427 -23.801  1.00  1.340          H  
ATOM   1651 1HG  LYS A 108      -4.466  -1.837 -21.610  1.00  1.340          H  
ATOM   1652 2HG  LYS A 108      -6.085  -1.547 -22.239  1.00  1.340          H  
ATOM   1653 1HD  LYS A 108      -6.467  -3.916 -22.583  1.00  1.340          H  
ATOM   1654 2HD  LYS A 108      -4.809  -4.288 -22.162  1.00  1.340          H  
ATOM   1655 1HE  LYS A 108      -5.147  -3.759 -19.927  1.00  1.340          H  
ATOM   1656 2HE  LYS A 108      -6.667  -2.901 -20.249  1.00  1.340          H  
ATOM   1657 1HZ  LYS A 108      -7.027  -5.057 -19.346  1.00  1.340          H  
ATOM   1658 2HZ  LYS A 108      -7.634  -4.928 -20.912  1.00  1.340          H  
ATOM   1659 3HZ  LYS A 108      -6.205  -5.765 -20.585  1.00  1.340          H  
ATOM   1660  N   LYS A 109      -5.740  -0.412 -26.770  1.00  0.840          N  
ATOM   1661  CA  LYS A 109      -5.416   0.124 -28.071  1.00  0.960          C  
ATOM   1662  C   LYS A 109      -4.617   1.425 -28.052  1.00  0.840          C  
ATOM   1663  O   LYS A 109      -4.393   2.052 -27.010  1.00  0.860          O  
ATOM   1664  CB  LYS A 109      -6.732   0.388 -28.798  1.00  1.300          C  
ATOM   1665  CG  LYS A 109      -7.581  -0.849 -29.035  1.00  1.300          C  
ATOM   1666  CD  LYS A 109      -8.876  -0.478 -29.728  1.00  1.300          C  
ATOM   1667  CE  LYS A 109      -9.768  -1.688 -29.946  1.00  1.300          C  
ATOM   1668  NZ  LYS A 109     -11.039  -1.310 -30.620  1.00  1.300          N  
ATOM   1669  H   LYS A 109      -6.640  -0.175 -26.391  1.00  1.010          H  
ATOM   1670  HA  LYS A 109      -4.832  -0.623 -28.613  1.00  1.150          H  
ATOM   1671 1HB  LYS A 109      -7.325   1.104 -28.231  1.00  1.560          H  
ATOM   1672 2HB  LYS A 109      -6.525   0.838 -29.769  1.00  1.560          H  
ATOM   1673 1HG  LYS A 109      -7.028  -1.562 -29.647  1.00  1.560          H  
ATOM   1674 2HG  LYS A 109      -7.814  -1.322 -28.078  1.00  1.560          H  
ATOM   1675 1HD  LYS A 109      -9.419   0.251 -29.115  1.00  1.560          H  
ATOM   1676 2HD  LYS A 109      -8.655  -0.020 -30.692  1.00  1.560          H  
ATOM   1677 1HE  LYS A 109      -9.243  -2.418 -30.564  1.00  1.560          H  
ATOM   1678 2HE  LYS A 109      -9.997  -2.142 -28.986  1.00  1.560          H  
ATOM   1679 1HZ  LYS A 109     -11.610  -2.132 -30.753  1.00  1.560          H  
ATOM   1680 2HZ  LYS A 109     -11.552  -0.631 -30.072  1.00  1.560          H  
ATOM   1681 3HZ  LYS A 109     -10.818  -0.900 -31.512  1.00  1.560          H  
ATOM   1682  N   SER A 110      -4.134   1.778 -29.219  1.00  0.750          N  
ATOM   1683  CA  SER A 110      -3.478   3.041 -29.524  1.00  0.620          C  
ATOM   1684  C   SER A 110      -3.658   3.170 -31.001  1.00  0.580          C  
ATOM   1685  O   SER A 110      -3.937   2.167 -31.665  1.00  0.650          O  
ATOM   1686  CB  SER A 110      -2.023   3.103 -29.123  1.00  0.920          C  
ATOM   1687  OG  SER A 110      -1.239   2.205 -29.832  1.00  0.920          O  
ATOM   1688  H   SER A 110      -4.292   1.152 -29.998  1.00  0.900          H  
ATOM   1689  HA  SER A 110      -3.990   3.865 -29.042  1.00  0.740          H  
ATOM   1690 1HB  SER A 110      -1.660   4.117 -29.306  1.00  1.100          H  
ATOM   1691 2HB  SER A 110      -1.929   2.926 -28.071  1.00  1.100          H  
ATOM   1692  HG  SER A 110      -0.342   2.433 -29.580  1.00  1.100          H  
ATOM   1693  N   ILE A 111      -3.507   4.360 -31.544  1.00  0.540          N  
ATOM   1694  CA  ILE A 111      -3.655   4.432 -32.971  1.00  0.600          C  
ATOM   1695  C   ILE A 111      -2.273   4.597 -33.581  1.00  0.580          C  
ATOM   1696  O   ILE A 111      -1.558   5.582 -33.343  1.00  0.560          O  
ATOM   1697  CB  ILE A 111      -4.613   5.552 -33.384  1.00  0.820          C  
ATOM   1698  CG1 ILE A 111      -5.956   5.382 -32.658  1.00  0.820          C  
ATOM   1699  CG2 ILE A 111      -4.912   5.328 -34.864  1.00  0.820          C  
ATOM   1700  CD1 ILE A 111      -6.884   6.567 -32.764  1.00  0.820          C  
ATOM   1701  H   ILE A 111      -3.298   5.176 -30.967  1.00  0.650          H  
ATOM   1702  HA  ILE A 111      -4.071   3.502 -33.341  1.00  0.720          H  
ATOM   1703  HB  ILE A 111      -4.197   6.546 -33.197  1.00  0.980          H  
ATOM   1704 1HG1 ILE A 111      -6.460   4.506 -33.054  1.00  0.980          H  
ATOM   1705 2HG1 ILE A 111      -5.762   5.227 -31.607  1.00  0.980          H  
ATOM   1706 1HG2 ILE A 111      -5.634   6.033 -35.226  1.00  0.980          H  
ATOM   1707 2HG2 ILE A 111      -3.996   5.403 -35.459  1.00  0.980          H  
ATOM   1708 3HG2 ILE A 111      -5.334   4.349 -34.977  1.00  0.980          H  
ATOM   1709 1HD1 ILE A 111      -7.790   6.356 -32.208  1.00  0.980          H  
ATOM   1710 2HD1 ILE A 111      -6.398   7.425 -32.346  1.00  0.980          H  
ATOM   1711 3HD1 ILE A 111      -7.149   6.779 -33.796  1.00  0.980          H  
ATOM   1712  N   LYS A 112      -1.902   3.575 -34.337  1.00  0.650          N  
ATOM   1713  CA  LYS A 112      -0.610   3.415 -34.989  1.00  0.720          C  
ATOM   1714  C   LYS A 112      -0.797   3.380 -36.508  1.00  0.860          C  
ATOM   1715  O   LYS A 112      -1.896   3.596 -37.009  1.00  1.310          O  
ATOM   1716  CB  LYS A 112       0.121   2.198 -34.463  1.00  0.980          C  
ATOM   1717  CG  LYS A 112       0.398   2.250 -32.984  1.00  0.980          C  
ATOM   1718  CD  LYS A 112       1.407   1.189 -32.593  1.00  0.980          C  
ATOM   1719  CE  LYS A 112       1.632   1.106 -31.097  1.00  0.980          C  
ATOM   1720  NZ  LYS A 112       0.602   0.269 -30.439  1.00  0.980          N  
ATOM   1721  H   LYS A 112      -2.586   2.841 -34.443  1.00  0.780          H  
ATOM   1722  HA  LYS A 112       0.007   4.285 -34.760  1.00  0.860          H  
ATOM   1723 1HB  LYS A 112      -0.467   1.332 -34.622  1.00  1.180          H  
ATOM   1724 2HB  LYS A 112       1.071   2.061 -34.990  1.00  1.180          H  
ATOM   1725 1HG  LYS A 112       0.788   3.232 -32.750  1.00  1.180          H  
ATOM   1726 2HG  LYS A 112      -0.532   2.103 -32.439  1.00  1.180          H  
ATOM   1727 1HD  LYS A 112       1.072   0.211 -32.941  1.00  1.180          H  
ATOM   1728 2HD  LYS A 112       2.356   1.407 -33.068  1.00  1.180          H  
ATOM   1729 1HE  LYS A 112       2.611   0.698 -30.891  1.00  1.180          H  
ATOM   1730 2HE  LYS A 112       1.577   2.097 -30.680  1.00  1.180          H  
ATOM   1731 1HZ  LYS A 112       0.788   0.236 -29.442  1.00  1.180          H  
ATOM   1732 2HZ  LYS A 112      -0.320   0.646 -30.602  1.00  1.180          H  
ATOM   1733 3HZ  LYS A 112       0.644  -0.719 -30.804  1.00  1.180          H  
ATOM   1734  N   LYS A 113       0.276   3.181 -37.254  1.00  0.880          N  
ATOM   1735  CA  LYS A 113       0.221   3.295 -38.705  1.00  0.980          C  
ATOM   1736  C   LYS A 113      -0.678   2.414 -39.633  1.00  1.160          C  
ATOM   1737  O   LYS A 113      -1.149   2.999 -40.611  1.00  1.390          O  
ATOM   1738  CB  LYS A 113       1.663   3.262 -39.216  1.00  1.330          C  
ATOM   1739  CG  LYS A 113       2.457   4.525 -38.873  1.00  1.330          C  
ATOM   1740  CD  LYS A 113       3.911   4.399 -39.311  1.00  1.330          C  
ATOM   1741  CE  LYS A 113       4.745   5.611 -38.878  1.00  1.330          C  
ATOM   1742  NZ  LYS A 113       6.185   5.444 -39.238  1.00  1.330          N  
ATOM   1743  H   LYS A 113       1.174   2.976 -36.819  1.00  1.060          H  
ATOM   1744  HA  LYS A 113      -0.121   4.312 -38.888  1.00  1.180          H  
ATOM   1745 1HB  LYS A 113       2.208   2.454 -38.763  1.00  1.600          H  
ATOM   1746 2HB  LYS A 113       1.675   3.111 -40.294  1.00  1.600          H  
ATOM   1747 1HG  LYS A 113       2.001   5.386 -39.364  1.00  1.600          H  
ATOM   1748 2HG  LYS A 113       2.429   4.685 -37.794  1.00  1.600          H  
ATOM   1749 1HD  LYS A 113       4.338   3.504 -38.838  1.00  1.600          H  
ATOM   1750 2HD  LYS A 113       3.967   4.282 -40.391  1.00  1.600          H  
ATOM   1751 1HE  LYS A 113       4.363   6.509 -39.357  1.00  1.600          H  
ATOM   1752 2HE  LYS A 113       4.668   5.724 -37.795  1.00  1.600          H  
ATOM   1753 1HZ  LYS A 113       6.717   6.257 -38.929  1.00  1.600          H  
ATOM   1754 2HZ  LYS A 113       6.550   4.603 -38.781  1.00  1.600          H  
ATOM   1755 3HZ  LYS A 113       6.277   5.347 -40.235  1.00  1.600          H  
ATOM   1756  N   LEU A 114      -0.927   1.077 -39.497  1.00  1.250          N  
ATOM   1757  CA  LEU A 114      -0.575  -0.031 -38.586  1.00  1.190          C  
ATOM   1758  C   LEU A 114      -1.130  -0.050 -37.170  1.00  1.140          C  
ATOM   1759  O   LEU A 114      -0.445  -0.425 -36.218  1.00  1.470          O  
ATOM   1760  CB  LEU A 114       0.929  -0.230 -38.600  1.00  1.690          C  
ATOM   1761  CG  LEU A 114       1.535  -0.451 -40.052  1.00  1.690          C  
ATOM   1762  CD1 LEU A 114       3.005  -0.522 -39.965  1.00  1.690          C  
ATOM   1763  CD2 LEU A 114       0.991  -1.742 -40.683  1.00  1.690          C  
ATOM   1764  H   LEU A 114      -1.497   0.747 -40.251  1.00  1.500          H  
ATOM   1765  HA  LEU A 114      -0.991  -0.925 -39.024  1.00  1.430          H  
ATOM   1766 1HB  LEU A 114       1.412   0.581 -38.106  1.00  2.030          H  
ATOM   1767 2HB  LEU A 114       1.148  -1.131 -38.030  1.00  2.030          H  
ATOM   1768  HG  LEU A 114       1.280   0.395 -40.686  1.00  2.030          H  
ATOM   1769 1HD1 LEU A 114       3.425  -0.657 -40.956  1.00  2.030          H  
ATOM   1770 2HD1 LEU A 114       3.382   0.407 -39.546  1.00  2.030          H  
ATOM   1771 3HD1 LEU A 114       3.304  -1.355 -39.328  1.00  2.030          H  
ATOM   1772 1HD2 LEU A 114       1.435  -1.867 -41.670  1.00  2.030          H  
ATOM   1773 2HD2 LEU A 114       1.260  -2.592 -40.058  1.00  2.030          H  
ATOM   1774 3HD2 LEU A 114      -0.073  -1.702 -40.792  1.00  2.030          H  
ATOM   1775  N   VAL A 115      -2.433   0.208 -37.066  1.00  0.980          N  
ATOM   1776  CA  VAL A 115      -3.157   0.160 -35.801  1.00  0.940          C  
ATOM   1777  C   VAL A 115      -3.411  -1.300 -35.457  1.00  0.960          C  
ATOM   1778  O   VAL A 115      -4.302  -1.932 -36.033  1.00  1.280          O  
ATOM   1779  CB  VAL A 115      -4.553   0.802 -35.939  1.00  1.330          C  
ATOM   1780  CG1 VAL A 115      -5.267   0.753 -34.582  1.00  1.330          C  
ATOM   1781  CG2 VAL A 115      -4.461   2.170 -36.493  1.00  1.330          C  
ATOM   1782  H   VAL A 115      -2.912   0.496 -37.897  1.00  1.180          H  
ATOM   1783  HA  VAL A 115      -2.579   0.631 -35.013  1.00  1.130          H  
ATOM   1784  HB  VAL A 115      -5.146   0.205 -36.629  1.00  1.600          H  
ATOM   1785 1HG1 VAL A 115      -6.255   1.176 -34.669  1.00  1.600          H  
ATOM   1786 2HG1 VAL A 115      -5.353  -0.278 -34.234  1.00  1.600          H  
ATOM   1787 3HG1 VAL A 115      -4.704   1.321 -33.861  1.00  1.600          H  
ATOM   1788 1HG2 VAL A 115      -5.463   2.578 -36.600  1.00  1.600          H  
ATOM   1789 2HG2 VAL A 115      -3.900   2.777 -35.840  1.00  1.600          H  
ATOM   1790 3HG2 VAL A 115      -3.979   2.156 -37.466  1.00  1.600          H  
ATOM   1791  N   LEU A 116      -2.644  -1.811 -34.503  1.00  0.930          N  
ATOM   1792  CA  LEU A 116      -2.623  -3.223 -34.154  1.00  0.980          C  
ATOM   1793  C   LEU A 116      -3.574  -3.563 -33.004  1.00  0.890          C  
ATOM   1794  O   LEU A 116      -3.497  -3.002 -31.902  1.00  0.960          O  
ATOM   1795  CB  LEU A 116      -1.150  -3.574 -33.852  1.00  1.350          C  
ATOM   1796  CG  LEU A 116      -0.784  -5.006 -33.521  1.00  1.350          C  
ATOM   1797  CD1 LEU A 116      -1.049  -5.896 -34.722  1.00  1.350          C  
ATOM   1798  CD2 LEU A 116       0.711  -5.049 -33.176  1.00  1.350          C  
ATOM   1799  H   LEU A 116      -1.979  -1.194 -34.055  1.00  1.120          H  
ATOM   1800  HA  LEU A 116      -2.956  -3.787 -35.017  1.00  1.180          H  
ATOM   1801 1HB  LEU A 116      -0.549  -3.273 -34.710  1.00  1.620          H  
ATOM   1802 2HB  LEU A 116      -0.827  -2.968 -33.000  1.00  1.620          H  
ATOM   1803  HG  LEU A 116      -1.379  -5.359 -32.686  1.00  1.620          H  
ATOM   1804 1HD1 LEU A 116      -0.775  -6.921 -34.486  1.00  1.620          H  
ATOM   1805 2HD1 LEU A 116      -2.095  -5.865 -34.991  1.00  1.620          H  
ATOM   1806 3HD1 LEU A 116      -0.455  -5.553 -35.557  1.00  1.620          H  
ATOM   1807 1HD2 LEU A 116       1.016  -6.060 -32.951  1.00  1.620          H  
ATOM   1808 2HD2 LEU A 116       1.297  -4.688 -34.020  1.00  1.620          H  
ATOM   1809 3HD2 LEU A 116       0.902  -4.420 -32.312  1.00  1.620          H  
ATOM   1810  N   LYS A 117      -4.478  -4.502 -33.250  1.00  0.810          N  
ATOM   1811  CA  LYS A 117      -5.487  -4.838 -32.257  1.00  0.780          C  
ATOM   1812  C   LYS A 117      -5.016  -5.695 -31.056  1.00  0.700          C  
ATOM   1813  O   LYS A 117      -5.022  -6.932 -31.070  1.00  0.900          O  
ATOM   1814  CB  LYS A 117      -6.664  -5.473 -32.998  1.00  1.100          C  
ATOM   1815  CG  LYS A 117      -7.896  -5.817 -32.153  1.00  1.100          C  
ATOM   1816  CD  LYS A 117      -9.009  -6.495 -33.007  1.00  1.100          C  
ATOM   1817  CE  LYS A 117      -9.704  -5.514 -33.987  1.00  1.100          C  
ATOM   1818  NZ  LYS A 117     -10.856  -6.157 -34.694  1.00  1.100          N  
ATOM   1819  H   LYS A 117      -4.527  -4.945 -34.179  1.00  0.970          H  
ATOM   1820  HA  LYS A 117      -5.848  -3.897 -31.841  1.00  0.940          H  
ATOM   1821 1HB  LYS A 117      -6.987  -4.755 -33.745  1.00  1.320          H  
ATOM   1822 2HB  LYS A 117      -6.326  -6.335 -33.547  1.00  1.320          H  
ATOM   1823 1HG  LYS A 117      -7.601  -6.501 -31.364  1.00  1.320          H  
ATOM   1824 2HG  LYS A 117      -8.289  -4.913 -31.691  1.00  1.320          H  
ATOM   1825 1HD  LYS A 117      -8.563  -7.303 -33.588  1.00  1.320          H  
ATOM   1826 2HD  LYS A 117      -9.762  -6.924 -32.352  1.00  1.320          H  
ATOM   1827 1HE  LYS A 117     -10.068  -4.648 -33.434  1.00  1.320          H  
ATOM   1828 2HE  LYS A 117      -8.992  -5.182 -34.738  1.00  1.320          H  
ATOM   1829 1HZ  LYS A 117     -11.293  -5.481 -35.339  1.00  1.320          H  
ATOM   1830 2HZ  LYS A 117     -10.530  -6.953 -35.224  1.00  1.320          H  
ATOM   1831 3HZ  LYS A 117     -11.542  -6.462 -34.021  1.00  1.320          H  
ATOM   1832  N   ASN A 118      -4.609  -4.997 -29.994  1.00  0.620          N  
ATOM   1833  CA  ASN A 118      -4.119  -5.624 -28.754  1.00  0.710          C  
ATOM   1834  C   ASN A 118      -5.276  -5.968 -27.787  1.00  0.750          C  
ATOM   1835  O   ASN A 118      -5.833  -5.082 -27.122  1.00  0.880          O  
ATOM   1836  CB  ASN A 118      -3.120  -4.725 -28.047  1.00  0.960          C  
ATOM   1837  CG  ASN A 118      -2.529  -5.406 -26.835  1.00  0.960          C  
ATOM   1838  OD1 ASN A 118      -2.653  -6.630 -26.728  1.00  0.960          O  
ATOM   1839  ND2 ASN A 118      -1.925  -4.672 -25.940  1.00  0.960          N  
ATOM   1840  H   ASN A 118      -4.577  -3.982 -30.106  1.00  0.740          H  
ATOM   1841  HA  ASN A 118      -3.628  -6.563 -29.011  1.00  0.850          H  
ATOM   1842 1HB  ASN A 118      -2.333  -4.437 -28.735  1.00  1.150          H  
ATOM   1843 2HB  ASN A 118      -3.622  -3.812 -27.728  1.00  1.150          H  
ATOM   1844 1HD2 ASN A 118      -1.547  -5.117 -25.127  1.00  1.150          H  
ATOM   1845 2HD2 ASN A 118      -1.865  -3.675 -26.061  1.00  1.150          H  
ATOM   1846  N   LEU A 119      -5.644  -7.251 -27.743  1.00  0.810          N  
ATOM   1847  CA  LEU A 119      -6.790  -7.732 -26.969  1.00  0.910          C  
ATOM   1848  C   LEU A 119      -6.488  -8.124 -25.526  1.00  0.920          C  
ATOM   1849  O   LEU A 119      -5.359  -8.479 -25.164  1.00  0.880          O  
ATOM   1850  CB  LEU A 119      -7.433  -8.919 -27.681  1.00  1.230          C  
ATOM   1851  CG  LEU A 119      -7.989  -8.651 -29.099  1.00  1.230          C  
ATOM   1852  CD1 LEU A 119      -8.488  -9.955 -29.674  1.00  1.230          C  
ATOM   1853  CD2 LEU A 119      -9.130  -7.611 -29.044  1.00  1.230          C  
ATOM   1854  H   LEU A 119      -5.116  -7.910 -28.299  1.00  0.970          H  
ATOM   1855  HA  LEU A 119      -7.510  -6.925 -26.914  1.00  1.090          H  
ATOM   1856 1HB  LEU A 119      -6.686  -9.702 -27.770  1.00  1.480          H  
ATOM   1857 2HB  LEU A 119      -8.248  -9.298 -27.061  1.00  1.480          H  
ATOM   1858  HG  LEU A 119      -7.189  -8.280 -29.747  1.00  1.480          H  
ATOM   1859 1HD1 LEU A 119      -8.872  -9.781 -30.675  1.00  1.480          H  
ATOM   1860 2HD1 LEU A 119      -7.662 -10.672 -29.718  1.00  1.480          H  
ATOM   1861 3HD1 LEU A 119      -9.284 -10.355 -29.046  1.00  1.480          H  
ATOM   1862 1HD2 LEU A 119      -9.515  -7.452 -30.042  1.00  1.480          H  
ATOM   1863 2HD2 LEU A 119      -9.933  -7.982 -28.407  1.00  1.480          H  
ATOM   1864 3HD2 LEU A 119      -8.772  -6.666 -28.661  1.00  1.480          H  
ATOM   1865  N   ASN A 120      -7.535  -8.045 -24.704  1.00  1.020          N  
ATOM   1866  CA  ASN A 120      -7.475  -8.374 -23.291  1.00  1.070          C  
ATOM   1867  C   ASN A 120      -7.044  -9.799 -23.018  1.00  0.990          C  
ATOM   1868  O   ASN A 120      -7.688 -10.753 -23.457  1.00  1.120          O  
ATOM   1869  CB  ASN A 120      -8.820  -8.138 -22.656  1.00  1.480          C  
ATOM   1870  CG  ASN A 120      -8.799  -8.308 -21.163  1.00  1.480          C  
ATOM   1871  OD1 ASN A 120      -7.929  -7.756 -20.474  1.00  1.480          O  
ATOM   1872  ND2 ASN A 120      -9.743  -9.064 -20.657  1.00  1.480          N  
ATOM   1873  H   ASN A 120      -8.426  -7.767 -25.087  1.00  1.220          H  
ATOM   1874  HA  ASN A 120      -6.741  -7.718 -22.824  1.00  1.280          H  
ATOM   1875 1HB  ASN A 120      -9.140  -7.134 -22.899  1.00  1.770          H  
ATOM   1876 2HB  ASN A 120      -9.550  -8.825 -23.080  1.00  1.770          H  
ATOM   1877 1HD2 ASN A 120      -9.795  -9.230 -19.669  1.00  1.770          H  
ATOM   1878 2HD2 ASN A 120     -10.416  -9.490 -21.263  1.00  1.770          H  
ATOM   1879  N   ASN A 121      -5.947  -9.909 -22.280  1.00  1.230          N  
ATOM   1880  CA  ASN A 121      -5.321 -11.147 -21.856  1.00  1.250          C  
ATOM   1881  C   ASN A 121      -4.942 -12.066 -23.010  1.00  1.100          C  
ATOM   1882  O   ASN A 121      -4.930 -13.289 -22.841  1.00  1.260          O  
ATOM   1883  CB  ASN A 121      -6.222 -11.878 -20.882  1.00  1.740          C  
ATOM   1884  CG  ASN A 121      -6.513 -11.070 -19.660  1.00  1.740          C  
ATOM   1885  OD1 ASN A 121      -5.696 -10.257 -19.209  1.00  1.740          O  
ATOM   1886  ND2 ASN A 121      -7.670 -11.286 -19.097  1.00  1.740          N  
ATOM   1887  H   ASN A 121      -5.502  -9.050 -21.988  1.00  1.480          H  
ATOM   1888  HA  ASN A 121      -4.393 -10.893 -21.340  1.00  1.500          H  
ATOM   1889 1HB  ASN A 121      -7.164 -12.136 -21.366  1.00  2.090          H  
ATOM   1890 2HB  ASN A 121      -5.749 -12.810 -20.577  1.00  2.090          H  
ATOM   1891 1HD2 ASN A 121      -7.928 -10.782 -18.273  1.00  2.090          H  
ATOM   1892 2HD2 ASN A 121      -8.299 -11.955 -19.494  1.00  2.090          H  
ATOM   1893  N   SER A 122      -4.591 -11.502 -24.162  1.00  0.910          N  
ATOM   1894  CA  SER A 122      -4.167 -12.336 -25.269  1.00  0.890          C  
ATOM   1895  C   SER A 122      -2.671 -12.513 -25.249  1.00  0.880          C  
ATOM   1896  O   SER A 122      -1.940 -11.611 -24.851  1.00  1.030          O  
ATOM   1897  CB  SER A 122      -4.537 -11.744 -26.594  1.00  1.250          C  
ATOM   1898  OG  SER A 122      -3.980 -12.535 -27.614  1.00  1.250          O  
ATOM   1899  H   SER A 122      -4.620 -10.485 -24.300  1.00  1.090          H  
ATOM   1900  HA  SER A 122      -4.637 -13.314 -25.174  1.00  1.070          H  
ATOM   1901 1HB  SER A 122      -5.618 -11.701 -26.698  1.00  1.500          H  
ATOM   1902 2HB  SER A 122      -4.152 -10.724 -26.662  1.00  1.500          H  
ATOM   1903  HG  SER A 122      -3.998 -11.986 -28.423  1.00  1.500          H  
ATOM   1904  N   ASN A 123      -2.181 -13.668 -25.680  1.00  0.900          N  
ATOM   1905  CA  ASN A 123      -0.742 -13.830 -25.800  1.00  0.980          C  
ATOM   1906  C   ASN A 123      -0.257 -13.458 -27.202  1.00  1.030          C  
ATOM   1907  O   ASN A 123       0.944 -13.499 -27.484  1.00  1.080          O  
ATOM   1908  CB  ASN A 123      -0.375 -15.250 -25.454  1.00  1.340          C  
ATOM   1909  CG  ASN A 123      -1.031 -16.193 -26.394  1.00  1.340          C  
ATOM   1910  OD1 ASN A 123      -2.185 -15.938 -26.791  1.00  1.340          O  
ATOM   1911  ND2 ASN A 123      -0.358 -17.248 -26.766  1.00  1.340          N  
ATOM   1912  H   ASN A 123      -2.800 -14.423 -25.972  1.00  1.080          H  
ATOM   1913  HA  ASN A 123      -0.253 -13.161 -25.094  1.00  1.180          H  
ATOM   1914 1HB  ASN A 123       0.706 -15.378 -25.510  1.00  1.610          H  
ATOM   1915 2HB  ASN A 123      -0.690 -15.477 -24.436  1.00  1.610          H  
ATOM   1916 1HD2 ASN A 123      -0.765 -17.903 -27.402  1.00  1.610          H  
ATOM   1917 2HD2 ASN A 123       0.568 -17.397 -26.420  1.00  1.610          H  
ATOM   1918  N   LEU A 124      -1.207 -13.076 -28.054  1.00  1.120          N  
ATOM   1919  CA  LEU A 124      -0.968 -12.723 -29.443  1.00  1.270          C  
ATOM   1920  C   LEU A 124      -1.691 -11.441 -29.827  1.00  1.210          C  
ATOM   1921  O   LEU A 124      -2.827 -11.204 -29.403  1.00  1.160          O  
ATOM   1922  CB  LEU A 124      -1.503 -13.837 -30.355  1.00  1.720          C  
ATOM   1923  CG  LEU A 124      -0.895 -15.253 -30.182  1.00  1.720          C  
ATOM   1924  CD1 LEU A 124      -1.716 -16.235 -30.982  1.00  1.720          C  
ATOM   1925  CD2 LEU A 124       0.550 -15.280 -30.629  1.00  1.720          C  
ATOM   1926  H   LEU A 124      -2.161 -13.045 -27.708  1.00  1.340          H  
ATOM   1927  HA  LEU A 124       0.097 -12.572 -29.593  1.00  1.520          H  
ATOM   1928 1HB  LEU A 124      -2.575 -13.920 -30.184  1.00  2.060          H  
ATOM   1929 2HB  LEU A 124      -1.353 -13.528 -31.392  1.00  2.060          H  
ATOM   1930  HG  LEU A 124      -0.950 -15.539 -29.148  1.00  2.060          H  
ATOM   1931 1HD1 LEU A 124      -1.311 -17.238 -30.849  1.00  2.060          H  
ATOM   1932 2HD1 LEU A 124      -2.749 -16.215 -30.633  1.00  2.060          H  
ATOM   1933 3HD1 LEU A 124      -1.683 -15.966 -32.036  1.00  2.060          H  
ATOM   1934 1HD2 LEU A 124       0.948 -16.285 -30.493  1.00  2.060          H  
ATOM   1935 2HD2 LEU A 124       0.617 -15.002 -31.680  1.00  2.060          H  
ATOM   1936 3HD2 LEU A 124       1.137 -14.584 -30.031  1.00  2.060          H  
ATOM   1937  N   PHE A 125      -1.094 -10.651 -30.704  1.00  1.290          N  
ATOM   1938  CA  PHE A 125      -1.814  -9.493 -31.220  1.00  1.220          C  
ATOM   1939  C   PHE A 125      -2.699  -9.953 -32.368  1.00  1.350          C  
ATOM   1940  O   PHE A 125      -2.317 -10.862 -33.110  1.00  1.550          O  
ATOM   1941  CB  PHE A 125      -0.892  -8.434 -31.804  1.00  1.740          C  
ATOM   1942  CG  PHE A 125      -0.025  -7.642 -30.879  1.00  1.740          C  
ATOM   1943  CD1 PHE A 125       1.330  -7.915 -30.797  1.00  1.740          C  
ATOM   1944  CD2 PHE A 125      -0.533  -6.582 -30.146  1.00  1.740          C  
ATOM   1945  CE1 PHE A 125       2.149  -7.147 -30.019  1.00  1.740          C  
ATOM   1946  CE2 PHE A 125       0.298  -5.817 -29.357  1.00  1.740          C  
ATOM   1947  CZ  PHE A 125       1.635  -6.099 -29.304  1.00  1.740          C  
ATOM   1948  H   PHE A 125      -0.158 -10.858 -31.022  1.00  1.550          H  
ATOM   1949  HA  PHE A 125      -2.440  -9.062 -30.436  1.00  1.460          H  
ATOM   1950 1HB  PHE A 125      -0.250  -8.898 -32.547  1.00  2.080          H  
ATOM   1951 2HB  PHE A 125      -1.521  -7.731 -32.346  1.00  2.080          H  
ATOM   1952  HD1 PHE A 125       1.750  -8.733 -31.382  1.00  2.080          H  
ATOM   1953  HD2 PHE A 125      -1.591  -6.346 -30.218  1.00  2.080          H  
ATOM   1954  HE1 PHE A 125       3.210  -7.363 -29.989  1.00  2.080          H  
ATOM   1955  HE2 PHE A 125      -0.093  -4.975 -28.794  1.00  2.080          H  
ATOM   1956  HZ  PHE A 125       2.286  -5.484 -28.702  1.00  2.080          H  
ATOM   1957  N   SER A 126      -3.859  -9.326 -32.523  1.00  1.330          N  
ATOM   1958  CA  SER A 126      -4.719  -9.582 -33.656  1.00  1.570          C  
ATOM   1959  C   SER A 126      -4.186  -8.683 -34.788  1.00  1.340          C  
ATOM   1960  O   SER A 126      -3.346  -7.834 -34.510  1.00  1.310          O  
ATOM   1961  CB  SER A 126      -6.170  -9.335 -33.247  1.00  2.100          C  
ATOM   1962  OG  SER A 126      -6.580 -10.273 -32.292  1.00  2.100          O  
ATOM   1963  H   SER A 126      -4.165  -8.604 -31.869  1.00  1.600          H  
ATOM   1964  HA  SER A 126      -4.609 -10.627 -33.928  1.00  1.880          H  
ATOM   1965 1HB  SER A 126      -6.235  -8.366 -32.805  1.00  2.520          H  
ATOM   1966 2HB  SER A 126      -6.840  -9.352 -34.077  1.00  2.520          H  
ATOM   1967  HG  SER A 126      -7.510 -10.098 -32.132  1.00  2.520          H  
ATOM   1968  N   PRO A 127      -4.610  -8.839 -36.058  1.00  1.440          N  
ATOM   1969  CA  PRO A 127      -4.180  -8.065 -37.225  1.00  1.520          C  
ATOM   1970  C   PRO A 127      -4.445  -6.562 -37.147  1.00  1.390          C  
ATOM   1971  O   PRO A 127      -5.225  -6.088 -36.313  1.00  1.530          O  
ATOM   1972  CB  PRO A 127      -5.010  -8.678 -38.362  1.00  2.280          C  
ATOM   1973  CG  PRO A 127      -5.363 -10.064 -37.888  1.00  2.280          C  
ATOM   1974  CD  PRO A 127      -5.567  -9.922 -36.407  1.00  2.280          C  
ATOM   1975  HA  PRO A 127      -3.111  -8.247 -37.391  1.00  1.820          H  
ATOM   1976 1HB  PRO A 127      -5.893  -8.047 -38.557  1.00  2.740          H  
ATOM   1977 2HB  PRO A 127      -4.419  -8.684 -39.290  1.00  2.740          H  
ATOM   1978 1HG  PRO A 127      -6.267 -10.421 -38.407  1.00  2.740          H  
ATOM   1979 2HG  PRO A 127      -4.555 -10.767 -38.141  1.00  2.740          H  
ATOM   1980 1HD  PRO A 127      -6.599  -9.605 -36.233  1.00  2.740          H  
ATOM   1981 2HD  PRO A 127      -5.329 -10.875 -35.933  1.00  2.740          H  
ATOM   1982  N   VAL A 128      -3.727  -5.825 -37.999  1.00  1.410          N  
ATOM   1983  CA  VAL A 128      -3.916  -4.386 -38.128  1.00  1.320          C  
ATOM   1984  C   VAL A 128      -5.094  -4.078 -39.050  1.00  1.120          C  
ATOM   1985  O   VAL A 128      -5.307  -4.758 -40.055  1.00  1.470          O  
ATOM   1986  CB  VAL A 128      -2.662  -3.651 -38.691  1.00  1.880          C  
ATOM   1987  CG1 VAL A 128      -1.473  -3.842 -37.790  1.00  1.880          C  
ATOM   1988  CG2 VAL A 128      -2.329  -4.135 -40.104  1.00  1.880          C  
ATOM   1989  H   VAL A 128      -3.078  -6.294 -38.611  1.00  1.690          H  
ATOM   1990  HA  VAL A 128      -4.140  -3.988 -37.146  1.00  1.580          H  
ATOM   1991  HB  VAL A 128      -2.875  -2.584 -38.717  1.00  2.260          H  
ATOM   1992 1HG1 VAL A 128      -0.618  -3.297 -38.186  1.00  2.260          H  
ATOM   1993 2HG1 VAL A 128      -1.704  -3.466 -36.824  1.00  2.260          H  
ATOM   1994 3HG1 VAL A 128      -1.230  -4.898 -37.726  1.00  2.260          H  
ATOM   1995 1HG2 VAL A 128      -1.466  -3.598 -40.472  1.00  2.260          H  
ATOM   1996 2HG2 VAL A 128      -2.105  -5.196 -40.085  1.00  2.260          H  
ATOM   1997 3HG2 VAL A 128      -3.159  -3.959 -40.780  1.00  2.260          H  
ATOM   1998  N   ASN A 129      -5.852  -3.059 -38.683  1.00  1.290          N  
ATOM   1999  CA  ASN A 129      -6.971  -2.546 -39.482  1.00  1.440          C  
ATOM   2000  C   ASN A 129      -6.651  -1.068 -39.548  1.00  1.370          C  
ATOM   2001  O   ASN A 129      -6.778  -0.366 -38.546  1.00  1.490          O  
ATOM   2002  CB  ASN A 129      -8.326  -2.840 -38.847  1.00  1.960          C  
ATOM   2003  CG  ASN A 129      -9.499  -2.444 -39.740  1.00  1.960          C  
ATOM   2004  OD1 ASN A 129      -9.333  -1.632 -40.674  1.00  1.960          O  
ATOM   2005  ND2 ASN A 129     -10.660  -3.003 -39.488  1.00  1.960          N  
ATOM   2006  H   ASN A 129      -5.582  -2.587 -37.811  1.00  1.550          H  
ATOM   2007  HA  ASN A 129      -6.935  -2.953 -40.496  1.00  1.730          H  
ATOM   2008 1HB  ASN A 129      -8.400  -3.906 -38.628  1.00  2.350          H  
ATOM   2009 2HB  ASN A 129      -8.403  -2.311 -37.909  1.00  2.350          H  
ATOM   2010 1HD2 ASN A 129     -11.467  -2.789 -40.049  1.00  2.350          H  
ATOM   2011 2HD2 ASN A 129     -10.777  -3.654 -38.733  1.00  2.350          H  
ATOM   2012  N   ARG A 130      -6.137  -0.592 -40.679  1.00  1.710          N  
ATOM   2013  CA  ARG A 130      -5.556   0.731 -40.603  1.00  2.060          C  
ATOM   2014  C   ARG A 130      -5.639   1.742 -41.730  1.00  1.810          C  
ATOM   2015  O   ARG A 130      -5.713   1.429 -42.915  1.00  2.150          O  
ATOM   2016  CB  ARG A 130      -4.102   0.492 -40.282  1.00  2.740          C  
ATOM   2017  CG  ARG A 130      -3.342  -0.533 -41.229  1.00  2.740          C  
ATOM   2018  CD  ARG A 130      -2.703   0.066 -42.439  1.00  2.740          C  
ATOM   2019  NE  ARG A 130      -1.774  -0.888 -43.045  1.00  2.740          N  
ATOM   2020  CZ  ARG A 130      -0.995  -0.654 -44.123  1.00  2.740          C  
ATOM   2021  NH1 ARG A 130      -1.017   0.520 -44.720  1.00  2.740          N  
ATOM   2022  NH2 ARG A 130      -0.203  -1.614 -44.577  1.00  2.740          N  
ATOM   2023  H   ARG A 130      -6.109  -1.146 -41.529  1.00  2.050          H  
ATOM   2024  HA  ARG A 130      -6.005   1.222 -39.740  1.00  2.470          H  
ATOM   2025 1HB  ARG A 130      -3.573   1.443 -40.298  1.00  3.290          H  
ATOM   2026 2HB  ARG A 130      -4.043   0.092 -39.283  1.00  3.290          H  
ATOM   2027 1HG  ARG A 130      -2.579  -1.041 -40.670  1.00  3.290          H  
ATOM   2028 2HG  ARG A 130      -4.037  -1.282 -41.599  1.00  3.290          H  
ATOM   2029 1HD  ARG A 130      -3.469   0.296 -43.177  1.00  3.290          H  
ATOM   2030 2HD  ARG A 130      -2.160   0.972 -42.179  1.00  3.290          H  
ATOM   2031  HE  ARG A 130      -1.730  -1.811 -42.634  1.00  3.290          H  
ATOM   2032 1HH1 ARG A 130      -1.622   1.247 -44.366  1.00  3.290          H  
ATOM   2033 2HH1 ARG A 130      -0.434   0.695 -45.526  1.00  3.290          H  
ATOM   2034 1HH2 ARG A 130      -0.185  -2.516 -44.122  1.00  3.290          H  
ATOM   2035 2HH2 ARG A 130       0.384  -1.448 -45.382  1.00  3.290          H  
ATOM   2036  N   ASP A 131      -5.521   2.987 -41.280  1.00  1.730          N  
ATOM   2037  CA  ASP A 131      -5.410   4.215 -42.060  1.00  1.710          C  
ATOM   2038  C   ASP A 131      -4.778   5.283 -41.175  1.00  1.840          C  
ATOM   2039  O   ASP A 131      -5.411   5.744 -40.219  1.00  2.230          O  
ATOM   2040  CB  ASP A 131      -6.760   4.688 -42.594  1.00  2.400          C  
ATOM   2041  CG  ASP A 131      -6.623   5.929 -43.482  1.00  2.400          C  
ATOM   2042  OD1 ASP A 131      -5.568   6.570 -43.430  1.00  2.400          O  
ATOM   2043  OD2 ASP A 131      -7.551   6.242 -44.183  1.00  2.400          O  
ATOM   2044  H   ASP A 131      -5.503   3.079 -40.273  1.00  2.080          H  
ATOM   2045  HA  ASP A 131      -4.748   4.037 -42.908  1.00  2.050          H  
ATOM   2046 1HB  ASP A 131      -7.228   3.887 -43.177  1.00  2.880          H  
ATOM   2047 2HB  ASP A 131      -7.422   4.917 -41.765  1.00  2.880          H  
ATOM   2048  N   SER A 132      -3.514   5.614 -41.439  1.00  2.300          N  
ATOM   2049  CA  SER A 132      -2.730   6.516 -40.603  1.00  2.880          C  
ATOM   2050  C   SER A 132      -3.274   7.941 -40.557  1.00  2.640          C  
ATOM   2051  O   SER A 132      -2.981   8.689 -39.622  1.00  3.090          O  
ATOM   2052  CB  SER A 132      -1.284   6.536 -41.066  1.00  3.800          C  
ATOM   2053  OG  SER A 132      -1.158   7.126 -42.329  1.00  3.800          O  
ATOM   2054  H   SER A 132      -3.072   5.220 -42.257  1.00  2.760          H  
ATOM   2055  HA  SER A 132      -2.744   6.117 -39.586  1.00  3.460          H  
ATOM   2056 1HB  SER A 132      -0.679   7.083 -40.342  1.00  4.560          H  
ATOM   2057 2HB  SER A 132      -0.904   5.518 -41.101  1.00  4.560          H  
ATOM   2058  HG  SER A 132      -0.225   7.059 -42.558  1.00  4.560          H  
ATOM   2059  N   GLU A 133      -4.130   8.325 -41.505  1.00  2.540          N  
ATOM   2060  CA  GLU A 133      -4.626   9.696 -41.480  1.00  2.780          C  
ATOM   2061  C   GLU A 133      -5.721   9.863 -40.446  1.00  2.400          C  
ATOM   2062  O   GLU A 133      -6.168  10.981 -40.186  1.00  2.640          O  
ATOM   2063  CB  GLU A 133      -5.125  10.169 -42.847  1.00  3.800          C  
ATOM   2064  CG  GLU A 133      -4.030  10.333 -43.899  1.00  3.800          C  
ATOM   2065  CD  GLU A 133      -4.545  10.893 -45.207  1.00  3.800          C  
ATOM   2066  OE1 GLU A 133      -5.741  11.081 -45.325  1.00  3.800          O  
ATOM   2067  OE2 GLU A 133      -3.749  11.135 -46.080  1.00  3.800          O  
ATOM   2068  H   GLU A 133      -4.433   7.672 -42.248  1.00  3.050          H  
ATOM   2069  HA  GLU A 133      -3.799  10.347 -41.195  1.00  3.340          H  
ATOM   2070 1HB  GLU A 133      -5.851   9.447 -43.230  1.00  4.560          H  
ATOM   2071 2HB  GLU A 133      -5.637  11.124 -42.739  1.00  4.560          H  
ATOM   2072 1HG  GLU A 133      -3.260  10.997 -43.506  1.00  4.560          H  
ATOM   2073 2HG  GLU A 133      -3.573   9.359 -44.077  1.00  4.560          H  
ATOM   2074  N   ASN A 134      -6.143   8.753 -39.841  1.00  2.510          N  
ATOM   2075  CA  ASN A 134      -7.168   8.768 -38.825  1.00  2.650          C  
ATOM   2076  C   ASN A 134      -6.527   8.608 -37.445  1.00  2.540          C  
ATOM   2077  O   ASN A 134      -7.216   8.286 -36.472  1.00  3.110          O  
ATOM   2078  CB  ASN A 134      -8.212   7.704 -39.087  1.00  3.650          C  
ATOM   2079  CG  ASN A 134      -9.006   7.973 -40.353  1.00  3.650          C  
ATOM   2080  OD1 ASN A 134      -9.339   9.115 -40.742  1.00  3.650          O  
ATOM   2081  ND2 ASN A 134      -9.326   6.899 -41.006  1.00  3.650          N  
ATOM   2082  H   ASN A 134      -5.731   7.848 -40.098  1.00  3.010          H  
ATOM   2083  HA  ASN A 134      -7.665   9.739 -38.839  1.00  3.180          H  
ATOM   2084 1HB  ASN A 134      -7.717   6.733 -39.187  1.00  4.380          H  
ATOM   2085 2HB  ASN A 134      -8.899   7.642 -38.242  1.00  4.380          H  
ATOM   2086 1HD2 ASN A 134      -9.840   6.958 -41.866  1.00  4.380          H  
ATOM   2087 2HD2 ASN A 134      -9.046   6.014 -40.634  1.00  4.380          H  
ATOM   2088  N   LEU A 135      -5.213   8.892 -37.338  1.00  2.210          N  
ATOM   2089  CA  LEU A 135      -4.497   8.758 -36.070  1.00  2.430          C  
ATOM   2090  C   LEU A 135      -5.078   9.639 -34.996  1.00  2.090          C  
ATOM   2091  O   LEU A 135      -4.918   9.383 -33.814  1.00  2.620          O  
ATOM   2092  CB  LEU A 135      -2.996   9.079 -36.231  1.00  3.310          C  
ATOM   2093  CG  LEU A 135      -2.566  10.585 -36.517  1.00  3.310          C  
ATOM   2094  CD1 LEU A 135      -2.342  11.389 -35.180  1.00  3.310          C  
ATOM   2095  CD2 LEU A 135      -1.274  10.572 -37.334  1.00  3.310          C  
ATOM   2096  H   LEU A 135      -4.668   9.123 -38.176  1.00  2.650          H  
ATOM   2097  HA  LEU A 135      -4.564   7.746 -35.756  1.00  2.920          H  
ATOM   2098 1HB  LEU A 135      -2.486   8.760 -35.321  1.00  3.980          H  
ATOM   2099 2HB  LEU A 135      -2.613   8.468 -37.053  1.00  3.980          H  
ATOM   2100  HG  LEU A 135      -3.348  11.085 -37.089  1.00  3.980          H  
ATOM   2101 1HD1 LEU A 135      -2.038  12.405 -35.426  1.00  3.980          H  
ATOM   2102 2HD1 LEU A 135      -3.221  11.443 -34.570  1.00  3.980          H  
ATOM   2103 3HD1 LEU A 135      -1.558  10.912 -34.602  1.00  3.980          H  
ATOM   2104 1HD2 LEU A 135      -0.970  11.596 -37.554  1.00  3.980          H  
ATOM   2105 2HD2 LEU A 135      -0.488  10.077 -36.766  1.00  3.980          H  
ATOM   2106 3HD2 LEU A 135      -1.430  10.039 -38.267  1.00  3.980          H  
ATOM   2107  N   ALA A 136      -5.728  10.702 -35.414  1.00  1.840          N  
ATOM   2108  CA  ALA A 136      -6.307  11.690 -34.542  1.00  2.040          C  
ATOM   2109  C   ALA A 136      -7.683  11.311 -33.987  1.00  1.860          C  
ATOM   2110  O   ALA A 136      -8.249  12.087 -33.216  1.00  2.290          O  
ATOM   2111  CB  ALA A 136      -6.407  12.997 -35.305  1.00  2.780          C  
ATOM   2112  H   ALA A 136      -5.810  10.824 -36.412  1.00  2.210          H  
ATOM   2113  HA  ALA A 136      -5.632  11.824 -33.704  1.00  2.450          H  
ATOM   2114 1HB  ALA A 136      -6.790  13.772 -34.669  1.00  3.330          H  
ATOM   2115 2HB  ALA A 136      -5.416  13.281 -35.660  1.00  3.330          H  
ATOM   2116 3HB  ALA A 136      -7.075  12.866 -36.157  1.00  3.330          H  
ATOM   2117  N   SER A 137      -8.261  10.162 -34.372  1.00  2.020          N  
ATOM   2118  CA  SER A 137      -9.615   9.860 -33.891  1.00  2.180          C  
ATOM   2119  C   SER A 137      -9.748   8.615 -32.965  1.00  2.250          C  
ATOM   2120  O   SER A 137      -9.727   7.483 -33.452  1.00  2.730          O  
ATOM   2121  CB  SER A 137     -10.527   9.695 -35.079  1.00  2.990          C  
ATOM   2122  OG  SER A 137     -11.830   9.384 -34.677  1.00  2.990          O  
ATOM   2123  H   SER A 137      -7.780   9.514 -35.004  1.00  2.420          H  
ATOM   2124  HA  SER A 137      -9.987  10.745 -33.402  1.00  2.620          H  
ATOM   2125 1HB  SER A 137     -10.540  10.620 -35.660  1.00  3.590          H  
ATOM   2126 2HB  SER A 137     -10.144   8.908 -35.729  1.00  3.590          H  
ATOM   2127  HG  SER A 137     -12.381   9.532 -35.471  1.00  3.590          H  
ATOM   2128  N   PRO A 138      -9.948   8.823 -31.627  1.00  2.450          N  
ATOM   2129  CA  PRO A 138     -10.086   7.855 -30.527  1.00  2.450          C  
ATOM   2130  C   PRO A 138     -11.272   6.903 -30.653  1.00  2.210          C  
ATOM   2131  O   PRO A 138     -12.220   7.182 -31.380  1.00  2.710          O  
ATOM   2132  CB  PRO A 138     -10.305   8.747 -29.298  1.00  3.680          C  
ATOM   2133  CG  PRO A 138      -9.708  10.051 -29.647  1.00  3.680          C  
ATOM   2134  CD  PRO A 138      -9.923  10.212 -31.120  1.00  3.680          C  
ATOM   2135  HA  PRO A 138      -9.150   7.289 -30.421  1.00  2.940          H  
ATOM   2136 1HB  PRO A 138     -11.389   8.803 -29.066  1.00  4.410          H  
ATOM   2137 2HB  PRO A 138      -9.823   8.287 -28.421  1.00  4.410          H  
ATOM   2138 1HG  PRO A 138     -10.183  10.859 -29.061  1.00  4.410          H  
ATOM   2139 2HG  PRO A 138      -8.647  10.051 -29.367  1.00  4.410          H  
ATOM   2140 1HD  PRO A 138     -10.856  10.736 -31.338  1.00  4.410          H  
ATOM   2141 2HD  PRO A 138      -9.045  10.740 -31.468  1.00  4.410          H  
ATOM   2142  N   SER A 139     -11.206   5.795 -29.897  1.00  2.250          N  
ATOM   2143  CA  SER A 139     -12.233   4.758 -29.822  1.00  2.640          C  
ATOM   2144  C   SER A 139     -13.582   5.372 -29.603  1.00  2.790          C  
ATOM   2145  O   SER A 139     -13.696   6.439 -29.009  1.00  3.170          O  
ATOM   2146  CB  SER A 139     -12.001   3.851 -28.621  1.00  3.540          C  
ATOM   2147  OG  SER A 139     -10.818   3.123 -28.694  1.00  3.540          O  
ATOM   2148  H   SER A 139     -10.381   5.638 -29.325  1.00  2.700          H  
ATOM   2149  HA  SER A 139     -12.239   4.188 -30.749  1.00  3.170          H  
ATOM   2150 1HB  SER A 139     -11.980   4.465 -27.720  1.00  4.250          H  
ATOM   2151 2HB  SER A 139     -12.842   3.166 -28.513  1.00  4.250          H  
ATOM   2152  HG  SER A 139     -10.731   2.734 -27.789  1.00  4.250          H  
ATOM   2153  N   GLU A 140     -14.619   4.686 -30.061  1.00  3.170          N  
ATOM   2154  CA  GLU A 140     -15.955   5.220 -29.913  1.00  3.910          C  
ATOM   2155  C   GLU A 140     -16.223   5.569 -28.439  1.00  4.420          C  
ATOM   2156  O   GLU A 140     -15.979   4.728 -27.572  1.00  5.080          O  
ATOM   2157  CB  GLU A 140     -16.991   4.195 -30.391  1.00  5.180          C  
ATOM   2158  CG  GLU A 140     -18.412   4.679 -30.389  1.00  5.180          C  
ATOM   2159  CD  GLU A 140     -19.364   3.680 -30.931  1.00  5.180          C  
ATOM   2160  OE1 GLU A 140     -18.940   2.607 -31.282  1.00  5.180          O  
ATOM   2161  OE2 GLU A 140     -20.523   3.997 -31.033  1.00  5.180          O  
ATOM   2162  H   GLU A 140     -14.470   3.799 -30.517  1.00  3.800          H  
ATOM   2163  HA  GLU A 140     -16.000   6.086 -30.550  1.00  4.690          H  
ATOM   2164 1HB  GLU A 140     -16.762   3.875 -31.392  1.00  6.210          H  
ATOM   2165 2HB  GLU A 140     -16.949   3.315 -29.750  1.00  6.210          H  
ATOM   2166 1HG  GLU A 140     -18.709   4.926 -29.372  1.00  6.210          H  
ATOM   2167 2HG  GLU A 140     -18.465   5.574 -30.989  1.00  6.210          H  
ATOM   2168  N   TYR A 141     -16.731   6.779 -28.133  1.00  4.580          N  
ATOM   2169  CA  TYR A 141     -17.070   7.837 -29.083  1.00  5.340          C  
ATOM   2170  C   TYR A 141     -15.821   8.670 -29.383  1.00  5.530          C  
ATOM   2171  O   TYR A 141     -15.094   9.004 -28.455  1.00  5.190          O  
ATOM   2172  CB  TYR A 141     -18.149   8.713 -28.486  1.00  7.170          C  
ATOM   2173  CG  TYR A 141     -19.402   7.956 -28.282  1.00  7.170          C  
ATOM   2174  CD1 TYR A 141     -19.782   7.581 -26.999  1.00  7.170          C  
ATOM   2175  CD2 TYR A 141     -20.158   7.595 -29.363  1.00  7.170          C  
ATOM   2176  CE1 TYR A 141     -20.935   6.858 -26.813  1.00  7.170          C  
ATOM   2177  CE2 TYR A 141     -21.308   6.865 -29.185  1.00  7.170          C  
ATOM   2178  CZ  TYR A 141     -21.700   6.499 -27.915  1.00  7.170          C  
ATOM   2179  OH  TYR A 141     -22.854   5.772 -27.736  1.00  7.170          O  
ATOM   2180  H   TYR A 141     -16.890   6.969 -27.156  1.00  5.500          H  
ATOM   2181  HA  TYR A 141     -17.474   7.399 -29.979  1.00  6.410          H  
ATOM   2182 1HB  TYR A 141     -17.824   9.125 -27.531  1.00  8.610          H  
ATOM   2183 2HB  TYR A 141     -18.350   9.544 -29.152  1.00  8.610          H  
ATOM   2184  HD1 TYR A 141     -19.171   7.865 -26.140  1.00  8.610          H  
ATOM   2185  HD2 TYR A 141     -19.842   7.884 -30.358  1.00  8.610          H  
ATOM   2186  HE1 TYR A 141     -21.244   6.564 -25.811  1.00  8.610          H  
ATOM   2187  HE2 TYR A 141     -21.911   6.571 -30.048  1.00  8.610          H  
ATOM   2188  HH  TYR A 141     -23.258   5.597 -28.593  1.00  8.610          H  
ATOM   2189  N   PRO A 142     -15.584   9.089 -30.640  1.00  6.380          N  
ATOM   2190  CA  PRO A 142     -14.426   9.876 -31.040  1.00  6.930          C  
ATOM   2191  C   PRO A 142     -14.463  11.223 -30.337  1.00  7.010          C  
ATOM   2192  O   PRO A 142     -15.554  11.742 -30.081  1.00  7.300          O  
ATOM   2193  CB  PRO A 142     -14.621  10.011 -32.552  1.00 10.390          C  
ATOM   2194  CG  PRO A 142     -16.125   9.795 -32.782  1.00 10.390          C  
ATOM   2195  CD  PRO A 142     -16.552   8.817 -31.730  1.00 10.390          C  
ATOM   2196  HA  PRO A 142     -13.507   9.322 -30.797  1.00  8.320          H  
ATOM   2197 1HB  PRO A 142     -14.276  10.998 -32.886  1.00 12.470          H  
ATOM   2198 2HB  PRO A 142     -13.990   9.272 -33.057  1.00 12.470          H  
ATOM   2199 1HG  PRO A 142     -16.659  10.747 -32.695  1.00 12.470          H  
ATOM   2200 2HG  PRO A 142     -16.321   9.428 -33.796  1.00 12.470          H  
ATOM   2201 1HD  PRO A 142     -17.579   9.068 -31.436  1.00 12.470          H  
ATOM   2202 2HD  PRO A 142     -16.453   7.789 -32.116  1.00 12.470          H  
ATOM   2203  N   GLU A 143     -13.288  11.789 -30.051  1.00  7.120          N  
ATOM   2204  CA  GLU A 143     -13.214  13.071 -29.358  1.00  7.350          C  
ATOM   2205  C   GLU A 143     -12.208  14.058 -29.968  1.00  7.000          C  
ATOM   2206  O   GLU A 143     -11.164  14.312 -29.365  1.00  7.130          O  
ATOM   2207  CB  GLU A 143     -12.794  12.849 -27.903  1.00 10.200          C  
ATOM   2208  CG  GLU A 143     -13.638  11.862 -27.111  1.00 10.200          C  
ATOM   2209  CD  GLU A 143     -13.285  11.874 -25.673  1.00 10.200          C  
ATOM   2210  OE1 GLU A 143     -12.112  11.892 -25.381  1.00 10.200          O  
ATOM   2211  OE2 GLU A 143     -14.179  11.877 -24.850  1.00 10.200          O  
ATOM   2212  H   GLU A 143     -12.436  11.311 -30.293  1.00  8.540          H  
ATOM   2213  HA  GLU A 143     -14.197  13.531 -29.387  1.00  8.820          H  
ATOM   2214 1HB  GLU A 143     -11.767  12.495 -27.873  1.00 12.240          H  
ATOM   2215 2HB  GLU A 143     -12.829  13.804 -27.375  1.00 12.240          H  
ATOM   2216 1HG  GLU A 143     -14.688  12.013 -27.255  1.00 12.240          H  
ATOM   2217 2HG  GLU A 143     -13.416  10.867 -27.496  1.00 12.240          H  
ATOM   2218  N   ASN A 144     -12.481  14.582 -31.159  1.00  6.810          N  
ATOM   2219  CA  ASN A 144     -11.521  15.488 -31.796  1.00  6.590          C  
ATOM   2220  C   ASN A 144     -12.234  16.449 -32.746  1.00  6.240          C  
ATOM   2221  O   ASN A 144     -13.461  16.418 -32.856  1.00  6.440          O  
ATOM   2222  CB  ASN A 144     -10.401  14.707 -32.499  1.00  9.310          C  
ATOM   2223  CG  ASN A 144      -9.041  15.460 -32.512  1.00  9.310          C  
ATOM   2224  OD1 ASN A 144      -9.019  16.690 -32.541  1.00  9.310          O  
ATOM   2225  ND2 ASN A 144      -7.958  14.752 -32.508  1.00  9.310          N  
ATOM   2226  H   ASN A 144     -13.355  14.355 -31.615  1.00  8.170          H  
ATOM   2227  HA  ASN A 144     -11.058  16.098 -31.019  1.00  7.910          H  
ATOM   2228 1HB  ASN A 144     -10.258  13.741 -32.009  1.00 11.180          H  
ATOM   2229 2HB  ASN A 144     -10.693  14.505 -33.531  1.00 11.180          H  
ATOM   2230 1HD2 ASN A 144      -7.066  15.200 -32.521  1.00 11.180          H  
ATOM   2231 2HD2 ASN A 144      -8.018  13.743 -32.537  1.00 11.180          H  
ATOM   2232  N   GLY A 145     -11.448  17.313 -33.388  1.00  6.060          N  
ATOM   2233  CA  GLY A 145     -11.890  18.341 -34.323  1.00  5.980          C  
ATOM   2234  C   GLY A 145     -11.643  17.948 -35.770  1.00  5.230          C  
ATOM   2235  O   GLY A 145     -11.754  16.778 -36.138  1.00  5.360          O  
ATOM   2236  H   GLY A 145     -10.457  17.229 -33.214  1.00  7.270          H  
ATOM   2237 1HA  GLY A 145     -12.942  18.554 -34.164  1.00  7.180          H  
ATOM   2238 2HA  GLY A 145     -11.360  19.266 -34.118  1.00  7.180          H  
ATOM   2239  N   GLU A 146     -11.335  18.955 -36.595  1.00  4.910          N  
ATOM   2240  CA  GLU A 146     -11.128  18.767 -38.028  1.00  4.620          C  
ATOM   2241  C   GLU A 146      -9.724  18.221 -38.372  1.00  4.130          C  
ATOM   2242  O   GLU A 146      -8.757  18.596 -37.705  1.00  4.610          O  
ATOM   2243  CB  GLU A 146     -11.311  20.104 -38.753  1.00  6.580          C  
ATOM   2244  CG  GLU A 146     -12.709  20.657 -38.714  1.00  6.580          C  
ATOM   2245  CD  GLU A 146     -12.848  21.978 -39.417  1.00  6.580          C  
ATOM   2246  OE1 GLU A 146     -11.848  22.534 -39.796  1.00  6.580          O  
ATOM   2247  OE2 GLU A 146     -13.957  22.428 -39.578  1.00  6.580          O  
ATOM   2248  H   GLU A 146     -11.254  19.885 -36.212  1.00  5.890          H  
ATOM   2249  HA  GLU A 146     -11.901  18.094 -38.354  1.00  5.540          H  
ATOM   2250 1HB  GLU A 146     -10.652  20.847 -38.306  1.00  7.900          H  
ATOM   2251 2HB  GLU A 146     -11.020  19.997 -39.797  1.00  7.900          H  
ATOM   2252 1HG  GLU A 146     -13.364  19.940 -39.194  1.00  7.900          H  
ATOM   2253 2HG  GLU A 146     -13.016  20.768 -37.675  1.00  7.900          H  
ATOM   2254  N   ARG A 147      -9.583  17.368 -39.419  1.00  3.570          N  
ATOM   2255  CA  ARG A 147     -10.684  16.818 -40.223  1.00  3.250          C  
ATOM   2256  C   ARG A 147     -11.370  15.740 -39.407  1.00  2.920          C  
ATOM   2257  O   ARG A 147     -10.697  14.913 -38.792  1.00  3.120          O  
ATOM   2258  CB  ARG A 147     -10.209  16.196 -41.530  1.00  4.680          C  
ATOM   2259  CG  ARG A 147      -9.625  17.155 -42.561  1.00  4.680          C  
ATOM   2260  CD  ARG A 147      -9.313  16.438 -43.841  1.00  4.680          C  
ATOM   2261  NE  ARG A 147      -8.243  15.449 -43.695  1.00  4.680          N  
ATOM   2262  CZ  ARG A 147      -8.017  14.406 -44.542  1.00  4.680          C  
ATOM   2263  NH1 ARG A 147      -8.817  14.207 -45.590  1.00  4.680          N  
ATOM   2264  NH2 ARG A 147      -6.997  13.592 -44.298  1.00  4.680          N  
ATOM   2265  H   ARG A 147      -8.646  17.062 -39.636  1.00  4.280          H  
ATOM   2266  HA  ARG A 147     -11.399  17.603 -40.464  1.00  3.900          H  
ATOM   2267 1HB  ARG A 147      -9.452  15.446 -41.312  1.00  5.610          H  
ATOM   2268 2HB  ARG A 147     -11.047  15.678 -42.002  1.00  5.610          H  
ATOM   2269 1HG  ARG A 147     -10.347  17.944 -42.772  1.00  5.610          H  
ATOM   2270 2HG  ARG A 147      -8.705  17.594 -42.174  1.00  5.610          H  
ATOM   2271 1HD  ARG A 147     -10.213  15.929 -44.178  1.00  5.610          H  
ATOM   2272 2HD  ARG A 147      -9.004  17.166 -44.591  1.00  5.610          H  
ATOM   2273  HE  ARG A 147      -7.608  15.560 -42.915  1.00  5.610          H  
ATOM   2274 1HH1 ARG A 147      -9.586  14.829 -45.764  1.00  5.610          H  
ATOM   2275 2HH1 ARG A 147      -8.685  13.403 -46.237  1.00  5.610          H  
ATOM   2276 1HH2 ARG A 147      -6.408  13.745 -43.494  1.00  5.610          H  
ATOM   2277 2HH2 ARG A 147      -6.793  12.789 -44.914  1.00  5.610          H  
ATOM   2278  N   PHE A 148     -12.693  15.735 -39.415  1.00  2.940          N  
ATOM   2279  CA  PHE A 148     -13.409  14.774 -38.608  1.00  3.050          C  
ATOM   2280  C   PHE A 148     -13.537  13.440 -39.313  1.00  2.910          C  
ATOM   2281  O   PHE A 148     -13.930  13.385 -40.481  1.00  3.440          O  
ATOM   2282  CB  PHE A 148     -14.826  15.273 -38.340  1.00  4.230          C  
ATOM   2283  CG  PHE A 148     -14.958  16.496 -37.476  1.00  4.230          C  
ATOM   2284  CD1 PHE A 148     -15.087  17.752 -38.055  1.00  4.230          C  
ATOM   2285  CD2 PHE A 148     -15.006  16.404 -36.099  1.00  4.230          C  
ATOM   2286  CE1 PHE A 148     -15.260  18.872 -37.277  1.00  4.230          C  
ATOM   2287  CE2 PHE A 148     -15.185  17.531 -35.330  1.00  4.230          C  
ATOM   2288  CZ  PHE A 148     -15.307  18.762 -35.927  1.00  4.230          C  
ATOM   2289  H   PHE A 148     -13.204  16.417 -39.958  1.00  3.530          H  
ATOM   2290  HA  PHE A 148     -12.872  14.638 -37.665  1.00  3.660          H  
ATOM   2291 1HB  PHE A 148     -15.315  15.479 -39.290  1.00  5.070          H  
ATOM   2292 2HB  PHE A 148     -15.392  14.469 -37.866  1.00  5.070          H  
ATOM   2293  HD1 PHE A 148     -15.067  17.853 -39.143  1.00  5.070          H  
ATOM   2294  HD2 PHE A 148     -14.911  15.432 -35.618  1.00  5.070          H  
ATOM   2295  HE1 PHE A 148     -15.369  19.855 -37.745  1.00  5.070          H  
ATOM   2296  HE2 PHE A 148     -15.229  17.448 -34.242  1.00  5.070          H  
ATOM   2297  HZ  PHE A 148     -15.448  19.649 -35.326  1.00  5.070          H  
ATOM   2298  N   SER A 149     -13.257  12.369 -38.589  1.00  2.540          N  
ATOM   2299  CA  SER A 149     -13.420  11.019 -39.098  1.00  2.610          C  
ATOM   2300  C   SER A 149     -13.469  10.051 -37.936  1.00  2.490          C  
ATOM   2301  O   SER A 149     -12.976  10.353 -36.846  1.00  2.800          O  
ATOM   2302  CB  SER A 149     -12.268  10.625 -39.996  1.00  3.630          C  
ATOM   2303  OG  SER A 149     -11.094  10.479 -39.253  1.00  3.630          O  
ATOM   2304  H   SER A 149     -12.907  12.495 -37.650  1.00  3.050          H  
ATOM   2305  HA  SER A 149     -14.359  10.956 -39.652  1.00  3.130          H  
ATOM   2306 1HB  SER A 149     -12.498   9.688 -40.501  1.00  4.350          H  
ATOM   2307 2HB  SER A 149     -12.123  11.384 -40.763  1.00  4.350          H  
ATOM   2308  HG  SER A 149     -10.394  10.271 -39.901  1.00  4.350          H  
ATOM   2309  N   PHE A 150     -14.066   8.894 -38.161  1.00  2.560          N  
ATOM   2310  CA  PHE A 150     -14.059   7.807 -37.198  1.00  2.790          C  
ATOM   2311  C   PHE A 150     -14.473   6.505 -37.829  1.00  2.450          C  
ATOM   2312  O   PHE A 150     -15.548   6.419 -38.428  1.00  2.880          O  
ATOM   2313  CB  PHE A 150     -14.971   8.075 -36.012  1.00  3.810          C  
ATOM   2314  CG  PHE A 150     -14.983   6.906 -35.089  1.00  3.810          C  
ATOM   2315  CD1 PHE A 150     -13.948   6.661 -34.210  1.00  3.810          C  
ATOM   2316  CD2 PHE A 150     -16.027   6.019 -35.131  1.00  3.810          C  
ATOM   2317  CE1 PHE A 150     -13.970   5.567 -33.415  1.00  3.810          C  
ATOM   2318  CE2 PHE A 150     -16.047   4.919 -34.328  1.00  3.810          C  
ATOM   2319  CZ  PHE A 150     -15.014   4.695 -33.475  1.00  3.810          C  
ATOM   2320  H   PHE A 150     -14.495   8.738 -39.062  1.00  3.070          H  
ATOM   2321  HA  PHE A 150     -13.041   7.686 -36.827  1.00  3.350          H  
ATOM   2322 1HB  PHE A 150     -14.621   8.945 -35.465  1.00  4.580          H  
ATOM   2323 2HB  PHE A 150     -15.988   8.269 -36.350  1.00  4.580          H  
ATOM   2324  HD1 PHE A 150     -13.097   7.340 -34.149  1.00  4.580          H  
ATOM   2325  HD2 PHE A 150     -16.834   6.203 -35.833  1.00  4.580          H  
ATOM   2326  HE1 PHE A 150     -13.140   5.393 -32.737  1.00  4.580          H  
ATOM   2327  HE2 PHE A 150     -16.879   4.219 -34.373  1.00  4.580          H  
ATOM   2328  HZ  PHE A 150     -15.017   3.821 -32.844  1.00  4.580          H  
ATOM   2329  N   LEU A 151     -13.630   5.497 -37.706  1.00  2.230          N  
ATOM   2330  CA  LEU A 151     -13.964   4.202 -38.256  1.00  2.070          C  
ATOM   2331  C   LEU A 151     -13.980   3.183 -37.132  1.00  1.710          C  
ATOM   2332  O   LEU A 151     -13.032   3.123 -36.341  1.00  2.170          O  
ATOM   2333  CB  LEU A 151     -12.936   3.777 -39.320  1.00  2.960          C  
ATOM   2334  CG  LEU A 151     -12.678   4.771 -40.506  1.00  2.960          C  
ATOM   2335  CD1 LEU A 151     -11.585   4.190 -41.405  1.00  2.960          C  
ATOM   2336  CD2 LEU A 151     -13.943   5.025 -41.301  1.00  2.960          C  
ATOM   2337  H   LEU A 151     -12.764   5.627 -37.201  1.00  2.680          H  
ATOM   2338  HA  LEU A 151     -14.959   4.234 -38.694  1.00  2.480          H  
ATOM   2339 1HB  LEU A 151     -11.987   3.601 -38.822  1.00  3.550          H  
ATOM   2340 2HB  LEU A 151     -13.269   2.831 -39.751  1.00  3.550          H  
ATOM   2341  HG  LEU A 151     -12.314   5.717 -40.107  1.00  3.550          H  
ATOM   2342 1HD1 LEU A 151     -11.378   4.885 -42.219  1.00  3.550          H  
ATOM   2343 2HD1 LEU A 151     -10.676   4.033 -40.829  1.00  3.550          H  
ATOM   2344 3HD1 LEU A 151     -11.913   3.243 -41.823  1.00  3.550          H  
ATOM   2345 1HD2 LEU A 151     -13.715   5.716 -42.115  1.00  3.550          H  
ATOM   2346 2HD2 LEU A 151     -14.303   4.103 -41.706  1.00  3.550          H  
ATOM   2347 3HD2 LEU A 151     -14.711   5.460 -40.673  1.00  3.550          H  
ATOM   2348  N   SER A 152     -15.052   2.401 -37.039  1.00  1.770          N  
ATOM   2349  CA  SER A 152     -15.120   1.351 -36.035  1.00  1.920          C  
ATOM   2350  C   SER A 152     -14.296   0.188 -36.571  1.00  1.750          C  
ATOM   2351  O   SER A 152     -14.017   0.144 -37.771  1.00  2.340          O  
ATOM   2352  CB  SER A 152     -16.559   0.950 -35.782  1.00  2.630          C  
ATOM   2353  OG  SER A 152     -17.109   0.336 -36.912  1.00  2.630          O  
ATOM   2354  H   SER A 152     -15.816   2.508 -37.690  1.00  2.120          H  
ATOM   2355  HA  SER A 152     -14.673   1.708 -35.107  1.00  2.300          H  
ATOM   2356 1HB  SER A 152     -16.605   0.271 -34.932  1.00  3.150          H  
ATOM   2357 2HB  SER A 152     -17.143   1.833 -35.524  1.00  3.150          H  
ATOM   2358  HG  SER A 152     -17.998   0.064 -36.664  1.00  3.150          H  
ATOM   2359  N   LYS A 153     -13.929  -0.781 -35.725  1.00  1.900          N  
ATOM   2360  CA  LYS A 153     -13.140  -1.896 -36.250  1.00  2.320          C  
ATOM   2361  C   LYS A 153     -13.652  -3.359 -36.233  1.00  2.410          C  
ATOM   2362  O   LYS A 153     -12.856  -4.245 -36.558  1.00  2.710          O  
ATOM   2363  CB  LYS A 153     -11.737  -1.839 -35.658  1.00  3.080          C  
ATOM   2364  CG  LYS A 153     -10.972  -0.625 -36.156  1.00  3.080          C  
ATOM   2365  CD  LYS A 153      -9.550  -0.574 -35.657  1.00  3.080          C  
ATOM   2366  CE  LYS A 153      -8.773   0.509 -36.395  1.00  3.080          C  
ATOM   2367  NZ  LYS A 153      -9.182   1.884 -35.986  1.00  3.080          N  
ATOM   2368  H   LYS A 153     -14.167  -0.718 -34.746  1.00  2.280          H  
ATOM   2369  HA  LYS A 153     -12.987  -1.678 -37.303  1.00  2.780          H  
ATOM   2370 1HB  LYS A 153     -11.787  -1.806 -34.572  1.00  3.700          H  
ATOM   2371 2HB  LYS A 153     -11.174  -2.727 -35.946  1.00  3.700          H  
ATOM   2372 1HG  LYS A 153     -10.966  -0.635 -37.247  1.00  3.700          H  
ATOM   2373 2HG  LYS A 153     -11.488   0.275 -35.830  1.00  3.700          H  
ATOM   2374 1HD  LYS A 153      -9.541  -0.347 -34.593  1.00  3.700          H  
ATOM   2375 2HD  LYS A 153      -9.062  -1.533 -35.810  1.00  3.700          H  
ATOM   2376 1HE  LYS A 153      -7.721   0.373 -36.208  1.00  3.700          H  
ATOM   2377 2HE  LYS A 153      -8.953   0.398 -37.462  1.00  3.700          H  
ATOM   2378 1HZ  LYS A 153      -8.645   2.558 -36.507  1.00  3.700          H  
ATOM   2379 2HZ  LYS A 153     -10.170   2.025 -36.176  1.00  3.700          H  
ATOM   2380 3HZ  LYS A 153      -9.012   2.010 -35.005  1.00  3.700          H  
ATOM   2381  N   PRO A 154     -14.926  -3.718 -35.926  1.00  2.860          N  
ATOM   2382  CA  PRO A 154     -15.416  -5.105 -35.987  1.00  3.480          C  
ATOM   2383  C   PRO A 154     -15.802  -5.426 -37.437  1.00  3.690          C  
ATOM   2384  O   PRO A 154     -16.936  -5.806 -37.727  1.00  4.040          O  
ATOM   2385  CB  PRO A 154     -16.646  -5.040 -35.083  1.00  5.220          C  
ATOM   2386  CG  PRO A 154     -17.184  -3.637 -35.330  1.00  5.220          C  
ATOM   2387  CD  PRO A 154     -15.946  -2.754 -35.504  1.00  5.220          C  
ATOM   2388  HA  PRO A 154     -14.654  -5.800 -35.609  1.00  4.180          H  
ATOM   2389 1HB  PRO A 154     -17.361  -5.830 -35.355  1.00  6.260          H  
ATOM   2390 2HB  PRO A 154     -16.359  -5.213 -34.034  1.00  6.260          H  
ATOM   2391 1HG  PRO A 154     -17.833  -3.638 -36.223  1.00  6.260          H  
ATOM   2392 2HG  PRO A 154     -17.812  -3.321 -34.485  1.00  6.260          H  
ATOM   2393 1HD  PRO A 154     -16.148  -2.030 -36.309  1.00  6.260          H  
ATOM   2394 2HD  PRO A 154     -15.695  -2.293 -34.545  1.00  6.260          H  
ATOM   2395  N   VAL A 155     -14.871  -5.129 -38.325  1.00  3.970          N  
ATOM   2396  CA  VAL A 155     -14.977  -5.216 -39.768  1.00  4.490          C  
ATOM   2397  C   VAL A 155     -13.674  -5.738 -40.368  1.00  4.660          C  
ATOM   2398  O   VAL A 155     -12.662  -5.828 -39.675  1.00  4.860          O  
ATOM   2399  CB  VAL A 155     -15.360  -3.830 -40.358  1.00  6.080          C  
ATOM   2400  CG1 VAL A 155     -16.728  -3.373 -39.840  1.00  6.080          C  
ATOM   2401  CG2 VAL A 155     -14.339  -2.785 -39.949  1.00  6.080          C  
ATOM   2402  H   VAL A 155     -13.959  -4.888 -37.940  1.00  4.760          H  
ATOM   2403  HA  VAL A 155     -15.774  -5.919 -40.011  1.00  5.390          H  
ATOM   2404  HB  VAL A 155     -15.404  -3.911 -41.442  1.00  7.290          H  
ATOM   2405 1HG1 VAL A 155     -16.978  -2.408 -40.277  1.00  7.290          H  
ATOM   2406 2HG1 VAL A 155     -17.484  -4.107 -40.115  1.00  7.290          H  
ATOM   2407 3HG1 VAL A 155     -16.706  -3.269 -38.763  1.00  7.290          H  
ATOM   2408 1HG2 VAL A 155     -14.613  -1.820 -40.369  1.00  7.290          H  
ATOM   2409 2HG2 VAL A 155     -14.326  -2.709 -38.882  1.00  7.290          H  
ATOM   2410 3HG2 VAL A 155     -13.366  -3.063 -40.300  1.00  7.290          H  
ATOM   2411  N   ASP A 156     -13.684  -6.040 -41.670  1.00  5.060          N  
ATOM   2412  CA  ASP A 156     -12.433  -6.395 -42.336  1.00  5.640          C  
ATOM   2413  C   ASP A 156     -11.713  -5.075 -42.556  1.00  5.630          C  
ATOM   2414  O   ASP A 156     -12.243  -4.031 -42.182  1.00  6.200          O  
ATOM   2415  CB  ASP A 156     -12.710  -7.123 -43.665  1.00  7.660          C  
ATOM   2416  CG  ASP A 156     -11.513  -7.942 -44.211  1.00  7.660          C  
ATOM   2417  OD1 ASP A 156     -10.382  -7.602 -43.910  1.00  7.660          O  
ATOM   2418  OD2 ASP A 156     -11.749  -8.887 -44.919  1.00  7.660          O  
ATOM   2419  H   ASP A 156     -14.540  -5.990 -42.195  1.00  6.070          H  
ATOM   2420  HA  ASP A 156     -11.828  -7.029 -41.691  1.00  6.770          H  
ATOM   2421 1HB  ASP A 156     -13.555  -7.796 -43.538  1.00  9.200          H  
ATOM   2422 2HB  ASP A 156     -12.990  -6.385 -44.421  1.00  9.200          H  
ATOM   2423  N   GLU A 157     -10.537  -5.076 -43.154  1.00  5.320          N  
ATOM   2424  CA  GLU A 157      -9.831  -3.804 -43.250  1.00  5.660          C  
ATOM   2425  C   GLU A 157     -10.729  -2.743 -43.884  1.00  5.550          C  
ATOM   2426  O   GLU A 157     -11.275  -2.939 -44.975  1.00  5.740          O  
ATOM   2427  CB  GLU A 157      -8.529  -3.957 -44.020  1.00  7.790          C  
ATOM   2428  CG  GLU A 157      -7.669  -2.711 -44.014  1.00  7.790          C  
ATOM   2429  CD  GLU A 157      -6.354  -2.927 -44.667  1.00  7.790          C  
ATOM   2430  OE1 GLU A 157      -6.106  -4.019 -45.111  1.00  7.790          O  
ATOM   2431  OE2 GLU A 157      -5.593  -2.004 -44.740  1.00  7.790          O  
ATOM   2432  H   GLU A 157     -10.142  -5.960 -43.475  1.00  6.380          H  
ATOM   2433  HA  GLU A 157      -9.579  -3.486 -42.252  1.00  6.790          H  
ATOM   2434 1HB  GLU A 157      -7.947  -4.772 -43.589  1.00  9.350          H  
ATOM   2435 2HB  GLU A 157      -8.746  -4.217 -45.057  1.00  9.350          H  
ATOM   2436 1HG  GLU A 157      -8.193  -1.906 -44.538  1.00  9.350          H  
ATOM   2437 2HG  GLU A 157      -7.516  -2.393 -42.985  1.00  9.350          H  
ATOM   2438  N   ASN A 158     -10.850  -1.603 -43.196  1.00  5.580          N  
ATOM   2439  CA  ASN A 158     -11.706  -0.517 -43.642  1.00  5.750          C  
ATOM   2440  C   ASN A 158     -10.925   0.589 -44.354  1.00  5.610          C  
ATOM   2441  O   ASN A 158     -10.135   1.301 -43.736  1.00  5.800          O  
ATOM   2442  CB  ASN A 158     -12.540   0.044 -42.494  1.00  7.980          C  
ATOM   2443  CG  ASN A 158     -13.567   1.028 -43.019  1.00  7.980          C  
ATOM   2444  OD1 ASN A 158     -13.487   1.336 -44.204  1.00  7.980          O  
ATOM   2445  ND2 ASN A 158     -14.490   1.512 -42.226  1.00  7.980          N  
ATOM   2446  H   ASN A 158     -10.358  -1.520 -42.305  1.00  6.700          H  
ATOM   2447  HA  ASN A 158     -12.405  -0.928 -44.372  1.00  6.900          H  
ATOM   2448 1HB  ASN A 158     -13.045  -0.773 -41.976  1.00  9.580          H  
ATOM   2449 2HB  ASN A 158     -11.892   0.544 -41.774  1.00  9.580          H  
ATOM   2450 1HD2 ASN A 158     -15.170   2.196 -42.598  1.00  9.580          H  
ATOM   2451 2HD2 ASN A 158     -14.525   1.247 -41.265  1.00  9.580          H  
ATOM   2452  N   HIS A 159     -11.157   0.722 -45.661  1.00  5.620          N  
ATOM   2453  CA  HIS A 159     -10.453   1.680 -46.519  1.00  5.740          C  
ATOM   2454  C   HIS A 159     -11.261   2.963 -46.758  1.00  6.150          C  
ATOM   2455  O   HIS A 159     -10.961   3.750 -47.658  1.00  6.710          O  
ATOM   2456  CB  HIS A 159     -10.139   1.020 -47.862  1.00  7.990          C  
ATOM   2457  CG  HIS A 159      -9.189  -0.121 -47.743  1.00  7.990          C  
ATOM   2458  ND1 HIS A 159      -7.827   0.053 -47.650  1.00  7.990          N  
ATOM   2459  CD2 HIS A 159      -9.407  -1.456 -47.664  1.00  7.990          C  
ATOM   2460  CE1 HIS A 159      -7.246  -1.128 -47.528  1.00  7.990          C  
ATOM   2461  NE2 HIS A 159      -8.183  -2.055 -47.538  1.00  7.990          N  
ATOM   2462  H   HIS A 159     -11.835   0.101 -46.083  1.00  6.740          H  
ATOM   2463  HA  HIS A 159      -9.512   1.965 -46.047  1.00  6.890          H  
ATOM   2464 1HB  HIS A 159     -11.060   0.656 -48.314  1.00  9.590          H  
ATOM   2465 2HB  HIS A 159      -9.706   1.756 -48.539  1.00  9.590          H  
ATOM   2466  HD2 HIS A 159     -10.373  -1.961 -47.689  1.00  9.590          H  
ATOM   2467  HE1 HIS A 159      -6.173  -1.309 -47.427  1.00  9.590          H  
ATOM   2468  HE2 HIS A 159      -8.025  -3.052 -47.451  1.00  9.590          H  
ATOM   2469  N   GLN A 160     -12.315   3.143 -45.970  1.00  6.140          N  
ATOM   2470  CA  GLN A 160     -13.166   4.323 -45.996  1.00  6.680          C  
ATOM   2471  C   GLN A 160     -12.365   5.562 -45.622  1.00  6.960          C  
ATOM   2472  O   GLN A 160     -11.674   5.577 -44.606  1.00  6.930          O  
ATOM   2473  CB  GLN A 160     -14.312   4.111 -45.007  1.00  9.140          C  
ATOM   2474  CG  GLN A 160     -15.346   5.175 -44.907  1.00  9.140          C  
ATOM   2475  CD  GLN A 160     -16.447   4.769 -43.916  1.00  9.140          C  
ATOM   2476  OE1 GLN A 160     -16.378   3.736 -43.210  1.00  9.140          O  
ATOM   2477  NE2 GLN A 160     -17.486   5.591 -43.854  1.00  9.140          N  
ATOM   2478  H   GLN A 160     -12.537   2.424 -45.286  1.00  7.370          H  
ATOM   2479  HA  GLN A 160     -13.562   4.453 -47.002  1.00  8.020          H  
ATOM   2480 1HB  GLN A 160     -14.837   3.197 -45.271  1.00 10.960          H  
ATOM   2481 2HB  GLN A 160     -13.889   3.967 -44.026  1.00 10.960          H  
ATOM   2482 1HG  GLN A 160     -14.882   6.091 -44.540  1.00 10.960          H  
ATOM   2483 2HG  GLN A 160     -15.796   5.341 -45.883  1.00 10.960          H  
ATOM   2484 1HE2 GLN A 160     -18.246   5.394 -43.230  1.00 10.960          H  
ATOM   2485 2HE2 GLN A 160     -17.518   6.410 -44.427  1.00 10.960          H  
ATOM   2486  N   GLN A 161     -12.475   6.612 -46.424  1.00  7.490          N  
ATOM   2487  CA  GLN A 161     -11.741   7.846 -46.170  1.00  7.880          C  
ATOM   2488  C   GLN A 161     -12.350   9.012 -46.930  1.00  8.170          C  
ATOM   2489  O   GLN A 161     -13.131   8.805 -47.857  1.00  8.680          O  
ATOM   2490  CB  GLN A 161     -10.267   7.694 -46.577  1.00 10.880          C  
ATOM   2491  CG  GLN A 161     -10.052   7.439 -48.070  1.00 10.880          C  
ATOM   2492  CD  GLN A 161      -8.584   7.271 -48.428  1.00 10.880          C  
ATOM   2493  OE1 GLN A 161      -7.991   6.201 -48.237  1.00 10.880          O  
ATOM   2494  NE2 GLN A 161      -7.977   8.336 -48.948  1.00 10.880          N  
ATOM   2495  H   GLN A 161     -13.063   6.546 -47.244  1.00  8.990          H  
ATOM   2496  HA  GLN A 161     -11.789   8.064 -45.103  1.00  9.460          H  
ATOM   2497 1HB  GLN A 161      -9.718   8.600 -46.322  1.00 13.050          H  
ATOM   2498 2HB  GLN A 161      -9.806   6.869 -46.019  1.00 13.050          H  
ATOM   2499 1HG  GLN A 161     -10.573   6.520 -48.340  1.00 13.050          H  
ATOM   2500 2HG  GLN A 161     -10.444   8.278 -48.645  1.00 13.050          H  
ATOM   2501 1HE2 GLN A 161      -7.013   8.298 -49.195  1.00 13.050          H  
ATOM   2502 2HE2 GLN A 161      -8.496   9.220 -49.084  1.00 13.050          H  
ATOM   2503  N   ASP A 162     -11.961  10.232 -46.551  1.00  8.070          N  
ATOM   2504  CA  ASP A 162     -12.322  11.467 -47.255  1.00  8.540          C  
ATOM   2505  C   ASP A 162     -13.828  11.646 -47.482  1.00  8.810          C  
ATOM   2506  O   ASP A 162     -14.260  12.025 -48.574  1.00  9.090          O  
ATOM   2507  CB  ASP A 162     -11.610  11.499 -48.606  1.00 11.770          C  
ATOM   2508  CG  ASP A 162     -10.081  11.396 -48.477  1.00 11.770          C  
ATOM   2509  OD1 ASP A 162      -9.495  11.950 -47.552  1.00 11.770          O  
ATOM   2510  OD2 ASP A 162      -9.503  10.729 -49.313  1.00 11.770          O  
ATOM   2511  H   ASP A 162     -11.335  10.310 -45.761  1.00  9.680          H  
ATOM   2512  HA  ASP A 162     -11.973  12.309 -46.658  1.00 10.250          H  
ATOM   2513 1HB  ASP A 162     -11.972  10.679 -49.230  1.00 14.120          H  
ATOM   2514 2HB  ASP A 162     -11.857  12.429 -49.120  1.00 14.120          H  
ATOM   2515  N   GLY A 163     -14.627  11.377 -46.455  1.00  8.940          N  
ATOM   2516  CA  GLY A 163     -16.073  11.507 -46.579  1.00  9.380          C  
ATOM   2517  C   GLY A 163     -16.556  12.943 -46.413  1.00  9.440          C  
ATOM   2518  O   GLY A 163     -15.763  13.878 -46.292  1.00  9.810          O  
ATOM   2519  H   GLY A 163     -14.221  11.069 -45.586  1.00 10.730          H  
ATOM   2520 1HA  GLY A 163     -16.385  11.130 -47.553  1.00 11.260          H  
ATOM   2521 2HA  GLY A 163     -16.553  10.879 -45.832  1.00 11.260          H  
ATOM   2522  N   ASP A 164     -17.876  13.094 -46.405  1.00  9.300          N  
ATOM   2523  CA  ASP A 164     -18.567  14.377 -46.308  1.00  9.510          C  
ATOM   2524  C   ASP A 164     -18.371  15.139 -45.006  1.00  9.340          C  
ATOM   2525  O   ASP A 164     -18.218  14.549 -43.936  1.00  9.130          O  
ATOM   2526  CB  ASP A 164     -20.067  14.166 -46.487  1.00 13.230          C  
ATOM   2527  CG  ASP A 164     -20.478  13.801 -47.901  1.00 13.230          C  
ATOM   2528  OD1 ASP A 164     -19.693  13.949 -48.809  1.00 13.230          O  
ATOM   2529  OD2 ASP A 164     -21.583  13.352 -48.058  1.00 13.230          O  
ATOM   2530  H   ASP A 164     -18.441  12.265 -46.508  1.00 11.160          H  
ATOM   2531  HA  ASP A 164     -18.205  15.007 -47.121  1.00 11.410          H  
ATOM   2532 1HB  ASP A 164     -20.401  13.382 -45.809  1.00 15.880          H  
ATOM   2533 2HB  ASP A 164     -20.589  15.085 -46.193  1.00 15.880          H  
ATOM   2534  N   GLU A 165     -18.436  16.466 -45.112  1.00  9.660          N  
ATOM   2535  CA  GLU A 165     -18.418  17.364 -43.964  1.00  9.790          C  
ATOM   2536  C   GLU A 165     -19.861  17.536 -43.524  1.00 10.220          C  
ATOM   2537  O   GLU A 165     -20.762  17.003 -44.177  1.00 10.710          O  
ATOM   2538  CB  GLU A 165     -17.823  18.730 -44.336  1.00 13.650          C  
ATOM   2539  CG  GLU A 165     -16.343  18.729 -44.730  1.00 13.650          C  
ATOM   2540  CD  GLU A 165     -15.423  18.427 -43.570  1.00 13.650          C  
ATOM   2541  OE1 GLU A 165     -15.883  18.481 -42.459  1.00 13.650          O  
ATOM   2542  OE2 GLU A 165     -14.265  18.167 -43.789  1.00 13.650          O  
ATOM   2543  H   GLU A 165     -18.527  16.865 -46.034  1.00 11.590          H  
ATOM   2544  HA  GLU A 165     -17.849  16.912 -43.147  1.00 11.750          H  
ATOM   2545 1HB  GLU A 165     -18.384  19.143 -45.170  1.00 16.380          H  
ATOM   2546 2HB  GLU A 165     -17.944  19.422 -43.498  1.00 16.380          H  
ATOM   2547 1HG  GLU A 165     -16.195  17.975 -45.502  1.00 16.380          H  
ATOM   2548 2HG  GLU A 165     -16.085  19.701 -45.157  1.00 16.380          H  
ATOM   2549  N   ASP A 166     -20.093  18.282 -42.446  1.00 10.270          N  
ATOM   2550  CA  ASP A 166     -21.444  18.527 -41.956  1.00 10.900          C  
ATOM   2551  C   ASP A 166     -22.226  17.225 -41.756  1.00 10.890          C  
ATOM   2552  O   ASP A 166     -23.280  16.999 -42.370  1.00 11.270          O  
ATOM   2553  CB  ASP A 166     -22.200  19.498 -42.874  1.00 15.010          C  
ATOM   2554  CG  ASP A 166     -21.545  20.935 -42.955  1.00 15.010          C  
ATOM   2555  OD1 ASP A 166     -20.802  21.305 -42.046  1.00 15.010          O  
ATOM   2556  OD2 ASP A 166     -21.807  21.633 -43.899  1.00 15.010          O  
ATOM   2557  H   ASP A 166     -19.317  18.701 -41.953  1.00 12.320          H  
ATOM   2558  HA  ASP A 166     -21.352  19.002 -40.990  1.00 13.080          H  
ATOM   2559 1HB  ASP A 166     -22.280  19.074 -43.877  1.00 18.010          H  
ATOM   2560 2HB  ASP A 166     -23.217  19.618 -42.490  1.00 18.010          H  
ATOM   2561  N   SER A 167     -21.707  16.340 -40.901  1.00 10.640          N  
ATOM   2562  CA  SER A 167     -22.315  15.029 -40.671  1.00 10.800          C  
ATOM   2563  C   SER A 167     -23.563  15.127 -39.794  1.00 10.760          C  
ATOM   2564  O   SER A 167     -23.595  14.656 -38.652  1.00 10.810          O  
ATOM   2565  CB  SER A 167     -21.314  14.085 -40.021  1.00 15.060          C  
ATOM   2566  OG  SER A 167     -20.230  13.821 -40.865  1.00 15.060          O  
ATOM   2567  H   SER A 167     -20.849  16.576 -40.397  1.00 12.770          H  
ATOM   2568  HA  SER A 167     -22.602  14.616 -41.639  1.00 12.960          H  
ATOM   2569 1HB  SER A 167     -20.954  14.524 -39.093  1.00 18.070          H  
ATOM   2570 2HB  SER A 167     -21.811  13.156 -39.774  1.00 18.070          H  
ATOM   2571  HG  SER A 167     -19.637  13.248 -40.365  1.00 18.070          H  
ATOM   2572  N   LEU A 168     -24.620  15.685 -40.374  1.00 10.840          N  
ATOM   2573  CA  LEU A 168     -25.878  16.000 -39.685  1.00 10.920          C  
ATOM   2574  C   LEU A 168     -26.693  14.765 -39.356  1.00 10.520          C  
ATOM   2575  O   LEU A 168     -27.713  14.842 -38.671  1.00 10.410          O  
ATOM   2576  CB  LEU A 168     -26.738  16.919 -40.567  1.00 15.260          C  
ATOM   2577  CG  LEU A 168     -26.182  18.342 -40.865  1.00 15.260          C  
ATOM   2578  CD1 LEU A 168     -27.084  19.020 -41.886  1.00 15.260          C  
ATOM   2579  CD2 LEU A 168     -26.121  19.173 -39.586  1.00 15.260          C  
ATOM   2580  H   LEU A 168     -24.464  16.011 -41.334  1.00 13.010          H  
ATOM   2581  HA  LEU A 168     -25.641  16.494 -38.749  1.00 13.100          H  
ATOM   2582 1HB  LEU A 168     -26.886  16.421 -41.525  1.00 18.310          H  
ATOM   2583 2HB  LEU A 168     -27.710  17.035 -40.094  1.00 18.310          H  
ATOM   2584  HG  LEU A 168     -25.184  18.264 -41.283  1.00 18.310          H  
ATOM   2585 1HD1 LEU A 168     -26.692  20.011 -42.110  1.00 18.310          H  
ATOM   2586 2HD1 LEU A 168     -27.107  18.425 -42.801  1.00 18.310          H  
ATOM   2587 3HD1 LEU A 168     -28.092  19.108 -41.484  1.00 18.310          H  
ATOM   2588 1HD2 LEU A 168     -25.727  20.164 -39.820  1.00 18.310          H  
ATOM   2589 2HD2 LEU A 168     -27.119  19.269 -39.163  1.00 18.310          H  
ATOM   2590 3HD2 LEU A 168     -25.474  18.708 -38.867  1.00 18.310          H  
ATOM   2591  N   VAL A 169     -26.243  13.634 -39.864  1.00 10.500          N  
ATOM   2592  CA  VAL A 169     -26.889  12.362 -39.648  1.00 10.330          C  
ATOM   2593  C   VAL A 169     -26.021  11.394 -38.844  1.00  9.680          C  
ATOM   2594  O   VAL A 169     -26.325  10.203 -38.802  1.00  9.390          O  
ATOM   2595  CB  VAL A 169     -27.258  11.731 -41.004  1.00 14.530          C  
ATOM   2596  CG1 VAL A 169     -28.256  12.629 -41.727  1.00 14.530          C  
ATOM   2597  CG2 VAL A 169     -25.991  11.535 -41.856  1.00 14.530          C  
ATOM   2598  H   VAL A 169     -25.404  13.683 -40.417  1.00 12.600          H  
ATOM   2599  HA  VAL A 169     -27.809  12.536 -39.089  1.00 12.400          H  
ATOM   2600  HB  VAL A 169     -27.738  10.768 -40.831  1.00 17.440          H  
ATOM   2601 1HG1 VAL A 169     -28.534  12.176 -42.677  1.00 17.440          H  
ATOM   2602 2HG1 VAL A 169     -29.144  12.750 -41.108  1.00 17.440          H  
ATOM   2603 3HG1 VAL A 169     -27.811  13.604 -41.910  1.00 17.440          H  
ATOM   2604 1HG2 VAL A 169     -26.267  11.081 -42.807  1.00 17.440          H  
ATOM   2605 2HG2 VAL A 169     -25.513  12.492 -42.044  1.00 17.440          H  
ATOM   2606 3HG2 VAL A 169     -25.294  10.877 -41.335  1.00 17.440          H  
ATOM   2607  N   SER A 170     -24.910  11.869 -38.262  1.00  9.690          N  
ATOM   2608  CA  SER A 170     -24.069  10.978 -37.458  1.00  9.250          C  
ATOM   2609  C   SER A 170     -24.790  10.482 -36.213  1.00  8.720          C  
ATOM   2610  O   SER A 170     -25.437  11.258 -35.508  1.00  9.090          O  
ATOM   2611  CB  SER A 170     -22.799  11.661 -37.013  1.00 13.130          C  
ATOM   2612  OG  SER A 170     -22.071  10.824 -36.141  1.00 13.130          O  
ATOM   2613  H   SER A 170     -24.666  12.860 -38.338  1.00 11.630          H  
ATOM   2614  HA  SER A 170     -23.807  10.112 -38.068  1.00 11.100          H  
ATOM   2615 1HB  SER A 170     -22.190  11.903 -37.872  1.00 15.750          H  
ATOM   2616 2HB  SER A 170     -23.040  12.598 -36.510  1.00 15.750          H  
ATOM   2617  HG  SER A 170     -21.286  11.366 -35.862  1.00 15.750          H  
ATOM   2618  N   HIS A 171     -24.652   9.191 -35.918  1.00  8.100          N  
ATOM   2619  CA  HIS A 171     -25.229   8.582 -34.727  1.00  7.830          C  
ATOM   2620  C   HIS A 171     -24.314   8.627 -33.507  1.00  7.170          C  
ATOM   2621  O   HIS A 171     -24.689   8.171 -32.422  1.00  7.290          O  
ATOM   2622  CB  HIS A 171     -25.602   7.138 -35.023  1.00 11.070          C  
ATOM   2623  CG  HIS A 171     -24.439   6.313 -35.431  1.00 11.070          C  
ATOM   2624  ND1 HIS A 171     -23.791   6.496 -36.637  1.00 11.070          N  
ATOM   2625  CD2 HIS A 171     -23.811   5.288 -34.814  1.00 11.070          C  
ATOM   2626  CE1 HIS A 171     -22.813   5.611 -36.738  1.00 11.070          C  
ATOM   2627  NE2 HIS A 171     -22.812   4.864 -35.649  1.00 11.070          N  
ATOM   2628  H   HIS A 171     -24.129   8.578 -36.544  1.00  9.720          H  
ATOM   2629  HA  HIS A 171     -26.143   9.115 -34.467  1.00  9.400          H  
ATOM   2630 1HB  HIS A 171     -26.048   6.688 -34.136  1.00 13.280          H  
ATOM   2631 2HB  HIS A 171     -26.345   7.107 -35.819  1.00 13.280          H  
ATOM   2632  HD2 HIS A 171     -24.060   4.870 -33.839  1.00 13.280          H  
ATOM   2633  HE1 HIS A 171     -22.130   5.508 -37.580  1.00 13.280          H  
ATOM   2634  HE2 HIS A 171     -22.183   4.095 -35.449  1.00 13.280          H  
ATOM   2635  N   PHE A 172     -23.096   9.117 -33.686  1.00  6.720          N  
ATOM   2636  CA  PHE A 172     -22.135   9.081 -32.596  1.00  6.150          C  
ATOM   2637  C   PHE A 172     -22.258  10.240 -31.619  1.00  5.350          C  
ATOM   2638  O   PHE A 172     -22.383  11.408 -31.994  1.00  5.480          O  
ATOM   2639  CB  PHE A 172     -20.701   9.117 -33.132  1.00  8.840          C  
ATOM   2640  CG  PHE A 172     -20.262   7.902 -33.888  1.00  8.840          C  
ATOM   2641  CD1 PHE A 172     -20.072   7.977 -35.257  1.00  8.840          C  
ATOM   2642  CD2 PHE A 172     -20.051   6.688 -33.261  1.00  8.840          C  
ATOM   2643  CE1 PHE A 172     -19.673   6.877 -35.974  1.00  8.840          C  
ATOM   2644  CE2 PHE A 172     -19.656   5.591 -33.981  1.00  8.840          C  
ATOM   2645  CZ  PHE A 172     -19.467   5.685 -35.334  1.00  8.840          C  
ATOM   2646  H   PHE A 172     -22.842   9.520 -34.588  1.00  8.060          H  
ATOM   2647  HA  PHE A 172     -22.286   8.152 -32.047  1.00  7.380          H  
ATOM   2648 1HB  PHE A 172     -20.600   9.978 -33.799  1.00 10.610          H  
ATOM   2649 2HB  PHE A 172     -20.010   9.282 -32.309  1.00 10.610          H  
ATOM   2650  HD1 PHE A 172     -20.235   8.928 -35.770  1.00 10.610          H  
ATOM   2651  HD2 PHE A 172     -20.203   6.590 -32.191  1.00 10.610          H  
ATOM   2652  HE1 PHE A 172     -19.522   6.952 -37.052  1.00 10.610          H  
ATOM   2653  HE2 PHE A 172     -19.496   4.638 -33.475  1.00 10.610          H  
ATOM   2654  HZ  PHE A 172     -19.153   4.810 -35.901  1.00 10.610          H  
ATOM   2655  N   TYR A 173     -22.070   9.934 -30.344  1.00  4.920          N  
ATOM   2656  CA  TYR A 173     -22.010  10.948 -29.298  1.00  4.600          C  
ATOM   2657  C   TYR A 173     -20.580  11.476 -29.231  1.00  4.520          C  
ATOM   2658  O   TYR A 173     -19.867  11.291 -28.247  1.00  4.820          O  
ATOM   2659  CB  TYR A 173     -22.388  10.349 -27.948  1.00  6.570          C  
ATOM   2660  CG  TYR A 173     -22.677  11.343 -26.881  1.00  6.570          C  
ATOM   2661  CD1 TYR A 173     -23.877  12.022 -26.865  1.00  6.570          C  
ATOM   2662  CD2 TYR A 173     -21.722  11.596 -25.916  1.00  6.570          C  
ATOM   2663  CE1 TYR A 173     -24.124  12.938 -25.871  1.00  6.570          C  
ATOM   2664  CE2 TYR A 173     -21.960  12.501 -24.937  1.00  6.570          C  
ATOM   2665  CZ  TYR A 173     -23.159  13.173 -24.903  1.00  6.570          C  
ATOM   2666  OH  TYR A 173     -23.407  14.080 -23.907  1.00  6.570          O  
ATOM   2667  H   TYR A 173     -21.993   8.961 -30.098  1.00  5.900          H  
ATOM   2668  HA  TYR A 173     -22.675  11.773 -29.551  1.00  5.520          H  
ATOM   2669 1HB  TYR A 173     -23.265   9.712 -28.065  1.00  7.880          H  
ATOM   2670 2HB  TYR A 173     -21.589   9.725 -27.596  1.00  7.880          H  
ATOM   2671  HD1 TYR A 173     -24.629  11.828 -27.630  1.00  7.880          H  
ATOM   2672  HD2 TYR A 173     -20.770  11.072 -25.942  1.00  7.880          H  
ATOM   2673  HE1 TYR A 173     -25.072  13.473 -25.842  1.00  7.880          H  
ATOM   2674  HE2 TYR A 173     -21.196  12.688 -24.182  1.00  7.880          H  
ATOM   2675  HH  TYR A 173     -22.690  14.035 -23.252  1.00  7.880          H  
ATOM   2676  N   THR A 174     -20.189  12.120 -30.309  1.00  4.570          N  
ATOM   2677  CA  THR A 174     -18.868  12.682 -30.530  1.00  4.870          C  
ATOM   2678  C   THR A 174     -18.607  13.832 -29.579  1.00  4.620          C  
ATOM   2679  O   THR A 174     -19.500  14.651 -29.348  1.00  5.040          O  
ATOM   2680  CB  THR A 174     -18.751  13.122 -32.005  1.00  6.700          C  
ATOM   2681  OG1 THR A 174     -18.937  11.956 -32.828  1.00  6.700          O  
ATOM   2682  CG2 THR A 174     -17.378  13.765 -32.309  1.00  6.700          C  
ATOM   2683  H   THR A 174     -20.883  12.207 -31.056  1.00  5.480          H  
ATOM   2684  HA  THR A 174     -18.121  11.908 -30.338  1.00  5.840          H  
ATOM   2685  HB  THR A 174     -19.541  13.836 -32.229  1.00  8.040          H  
ATOM   2686  HG1 THR A 174     -19.196  12.211 -33.738  1.00  8.040          H  
ATOM   2687 1HG2 THR A 174     -17.344  14.043 -33.365  1.00  8.040          H  
ATOM   2688 2HG2 THR A 174     -17.232  14.656 -31.703  1.00  8.040          H  
ATOM   2689 3HG2 THR A 174     -16.583  13.056 -32.098  1.00  8.040          H  
ATOM   2690  N   ASN A 175     -17.398  13.881 -29.002  1.00  4.320          N  
ATOM   2691  CA  ASN A 175     -17.026  14.983 -28.108  1.00  4.280          C  
ATOM   2692  C   ASN A 175     -16.003  15.948 -28.766  1.00  4.070          C  
ATOM   2693  O   ASN A 175     -14.801  15.773 -28.571  1.00  4.170          O  
ATOM   2694  CB  ASN A 175     -16.489  14.481 -26.778  1.00  6.010          C  
ATOM   2695  CG  ASN A 175     -17.527  13.701 -25.929  1.00  6.010          C  
ATOM   2696  OD1 ASN A 175     -18.698  14.098 -25.866  1.00  6.010          O  
ATOM   2697  ND2 ASN A 175     -17.100  12.638 -25.255  1.00  6.010          N  
ATOM   2698  H   ASN A 175     -16.727  13.143 -29.251  1.00  5.180          H  
ATOM   2699  HA  ASN A 175     -17.931  15.519 -27.861  1.00  5.140          H  
ATOM   2700 1HB  ASN A 175     -15.643  13.879 -26.946  1.00  7.210          H  
ATOM   2701 2HB  ASN A 175     -16.147  15.334 -26.190  1.00  7.210          H  
ATOM   2702 1HD2 ASN A 175     -17.739  12.118 -24.638  1.00  7.210          H  
ATOM   2703 2HD2 ASN A 175     -16.117  12.348 -25.294  1.00  7.210          H  
ATOM   2704  N   PRO A 176     -16.450  16.993 -29.492  1.00  4.260          N  
ATOM   2705  CA  PRO A 176     -15.651  17.917 -30.287  1.00  4.480          C  
ATOM   2706  C   PRO A 176     -14.826  18.878 -29.456  1.00  4.580          C  
ATOM   2707  O   PRO A 176     -15.019  19.002 -28.249  1.00  4.810          O  
ATOM   2708  CB  PRO A 176     -16.705  18.656 -31.086  1.00  6.720          C  
ATOM   2709  CG  PRO A 176     -17.950  18.601 -30.247  1.00  6.720          C  
ATOM   2710  CD  PRO A 176     -17.901  17.298 -29.545  1.00  6.720          C  
ATOM   2711  HA  PRO A 176     -14.996  17.344 -30.957  1.00  5.380          H  
ATOM   2712 1HB  PRO A 176     -16.361  19.687 -31.228  1.00  8.060          H  
ATOM   2713 2HB  PRO A 176     -16.791  18.209 -32.081  1.00  8.060          H  
ATOM   2714 1HG  PRO A 176     -17.977  19.412 -29.563  1.00  8.060          H  
ATOM   2715 2HG  PRO A 176     -18.846  18.703 -30.860  1.00  8.060          H  
ATOM   2716 1HD  PRO A 176     -18.334  17.454 -28.550  1.00  8.060          H  
ATOM   2717 2HD  PRO A 176     -18.437  16.575 -30.144  1.00  8.060          H  
ATOM   2718  N   ILE A 177     -13.929  19.584 -30.121  1.00  4.790          N  
ATOM   2719  CA  ILE A 177     -13.044  20.547 -29.490  1.00  5.230          C  
ATOM   2720  C   ILE A 177     -13.293  21.912 -30.132  1.00  5.160          C  
ATOM   2721  O   ILE A 177     -13.923  21.957 -31.195  1.00  5.280          O  
ATOM   2722  CB  ILE A 177     -11.580  20.088 -29.687  1.00  7.150          C  
ATOM   2723  CG1 ILE A 177     -11.253  20.053 -31.186  1.00  7.150          C  
ATOM   2724  CG2 ILE A 177     -11.396  18.702 -29.030  1.00  7.150          C  
ATOM   2725  CD1 ILE A 177      -9.802  19.842 -31.518  1.00  7.150          C  
ATOM   2726  H   ILE A 177     -13.872  19.478 -31.124  1.00  5.750          H  
ATOM   2727  HA  ILE A 177     -13.283  20.589 -28.428  1.00  6.280          H  
ATOM   2728  HB  ILE A 177     -10.914  20.773 -29.242  1.00  8.580          H  
ATOM   2729 1HG1 ILE A 177     -11.825  19.265 -31.622  1.00  8.580          H  
ATOM   2730 2HG1 ILE A 177     -11.547  20.992 -31.646  1.00  8.580          H  
ATOM   2731 1HG2 ILE A 177     -10.377  18.352 -29.134  1.00  8.580          H  
ATOM   2732 2HG2 ILE A 177     -11.634  18.780 -27.966  1.00  8.580          H  
ATOM   2733 3HG2 ILE A 177     -12.068  17.976 -29.491  1.00  8.580          H  
ATOM   2734 1HD1 ILE A 177      -9.671  19.829 -32.596  1.00  8.580          H  
ATOM   2735 2HD1 ILE A 177      -9.218  20.651 -31.105  1.00  8.580          H  
ATOM   2736 3HD1 ILE A 177      -9.451  18.898 -31.114  1.00  8.580          H  
ATOM   2737  N   ALA A 178     -12.835  23.031 -29.530  1.00  5.310          N  
ATOM   2738  CA  ALA A 178     -12.035  23.143 -28.294  1.00  5.410          C  
ATOM   2739  C   ALA A 178     -12.771  23.976 -27.265  1.00  5.150          C  
ATOM   2740  O   ALA A 178     -13.935  24.287 -27.464  1.00  5.570          O  
ATOM   2741  CB  ALA A 178     -10.688  23.765 -28.620  1.00  7.530          C  
ATOM   2742  H   ALA A 178     -13.053  23.925 -29.992  1.00  6.370          H  
ATOM   2743  HA  ALA A 178     -11.884  22.168 -27.854  1.00  6.490          H  
ATOM   2744 1HB  ALA A 178     -10.081  23.859 -27.719  1.00  9.040          H  
ATOM   2745 2HB  ALA A 178     -10.165  23.146 -29.343  1.00  9.040          H  
ATOM   2746 3HB  ALA A 178     -10.854  24.738 -29.047  1.00  9.040          H  
ATOM   2747  N   LYS A 179     -12.131  24.204 -26.108  1.00  4.870          N  
ATOM   2748  CA  LYS A 179     -12.643  25.089 -25.051  1.00  5.030          C  
ATOM   2749  C   LYS A 179     -11.435  25.781 -24.399  1.00  5.430          C  
ATOM   2750  O   LYS A 179     -10.390  25.153 -24.287  1.00  5.790          O  
ATOM   2751  CB  LYS A 179     -13.464  24.328 -24.012  1.00  6.980          C  
ATOM   2752  CG  LYS A 179     -14.745  23.721 -24.545  1.00  6.980          C  
ATOM   2753  CD  LYS A 179     -15.568  23.076 -23.456  1.00  6.980          C  
ATOM   2754  CE  LYS A 179     -16.841  22.482 -24.043  1.00  6.980          C  
ATOM   2755  NZ  LYS A 179     -17.689  21.811 -23.017  1.00  6.980          N  
ATOM   2756  H   LYS A 179     -11.208  23.816 -25.984  1.00  5.840          H  
ATOM   2757  HA  LYS A 179     -13.288  25.836 -25.503  1.00  6.040          H  
ATOM   2758 1HB  LYS A 179     -12.862  23.525 -23.592  1.00  8.370          H  
ATOM   2759 2HB  LYS A 179     -13.734  25.007 -23.205  1.00  8.370          H  
ATOM   2760 1HG  LYS A 179     -15.335  24.493 -25.047  1.00  8.370          H  
ATOM   2761 2HG  LYS A 179     -14.505  22.950 -25.273  1.00  8.370          H  
ATOM   2762 1HD  LYS A 179     -14.987  22.284 -22.979  1.00  8.370          H  
ATOM   2763 2HD  LYS A 179     -15.830  23.819 -22.703  1.00  8.370          H  
ATOM   2764 1HE  LYS A 179     -17.418  23.280 -24.514  1.00  8.370          H  
ATOM   2765 2HE  LYS A 179     -16.567  21.756 -24.799  1.00  8.370          H  
ATOM   2766 1HZ  LYS A 179     -18.517  21.438 -23.465  1.00  8.370          H  
ATOM   2767 2HZ  LYS A 179     -17.170  21.056 -22.586  1.00  8.370          H  
ATOM   2768 3HZ  LYS A 179     -17.963  22.478 -22.312  1.00  8.370          H  
ATOM   2769  N   PRO A 180     -11.515  27.071 -23.976  1.00  5.770          N  
ATOM   2770  CA  PRO A 180     -12.573  28.098 -24.014  1.00  6.380          C  
ATOM   2771  C   PRO A 180     -12.903  28.544 -25.440  1.00  6.540          C  
ATOM   2772  O   PRO A 180     -13.946  29.139 -25.710  1.00  6.670          O  
ATOM   2773  CB  PRO A 180     -11.948  29.247 -23.209  1.00  9.570          C  
ATOM   2774  CG  PRO A 180     -10.453  29.068 -23.366  1.00  9.570          C  
ATOM   2775  CD  PRO A 180     -10.246  27.592 -23.417  1.00  9.570          C  
ATOM   2776  HA  PRO A 180     -13.471  27.709 -23.508  1.00  7.660          H  
ATOM   2777 1HB  PRO A 180     -12.322  30.214 -23.584  1.00 11.480          H  
ATOM   2778 2HB  PRO A 180     -12.265  29.176 -22.151  1.00 11.480          H  
ATOM   2779 1HG  PRO A 180     -10.086  29.596 -24.254  1.00 11.480          H  
ATOM   2780 2HG  PRO A 180      -9.939  29.511 -22.494  1.00 11.480          H  
ATOM   2781 1HD  PRO A 180      -9.394  27.327 -24.061  1.00 11.480          H  
ATOM   2782 2HD  PRO A 180     -10.100  27.241 -22.418  1.00 11.480          H  
ATOM   2783  N   ILE A 181     -11.978  28.199 -26.324  1.00  6.900          N  
ATOM   2784  CA  ILE A 181     -11.966  28.424 -27.749  1.00  7.390          C  
ATOM   2785  C   ILE A 181     -13.258  27.812 -28.250  1.00  7.510          C  
ATOM   2786  O   ILE A 181     -13.663  26.826 -27.683  1.00  7.700          O  
ATOM   2787  CB  ILE A 181     -10.752  27.661 -28.302  1.00 10.150          C  
ATOM   2788  CG1 ILE A 181      -9.457  28.307 -27.753  1.00 10.150          C  
ATOM   2789  CG2 ILE A 181     -10.771  27.591 -29.832  1.00 10.150          C  
ATOM   2790  CD1 ILE A 181      -8.220  27.463 -27.927  1.00 10.150          C  
ATOM   2791  H   ILE A 181     -11.173  27.718 -25.962  1.00  8.280          H  
ATOM   2792  HA  ILE A 181     -11.895  29.485 -27.951  1.00  8.870          H  
ATOM   2793  HB  ILE A 181     -10.784  26.661 -27.899  1.00 12.180          H  
ATOM   2794 1HG1 ILE A 181      -9.298  29.258 -28.260  1.00 12.180          H  
ATOM   2795 2HG1 ILE A 181      -9.572  28.503 -26.693  1.00 12.180          H  
ATOM   2796 1HG2 ILE A 181      -9.925  27.021 -30.191  1.00 12.180          H  
ATOM   2797 2HG2 ILE A 181     -11.687  27.097 -30.170  1.00 12.180          H  
ATOM   2798 3HG2 ILE A 181     -10.723  28.593 -30.244  1.00 12.180          H  
ATOM   2799 1HD1 ILE A 181      -7.367  27.996 -27.509  1.00 12.180          H  
ATOM   2800 2HD1 ILE A 181      -8.347  26.514 -27.397  1.00 12.180          H  
ATOM   2801 3HD1 ILE A 181      -8.031  27.267 -28.976  1.00 12.180          H  
ATOM   2802  N   PRO A 182     -13.997  28.385 -29.200  1.00  7.630          N  
ATOM   2803  CA  PRO A 182     -15.245  27.814 -29.668  1.00  7.920          C  
ATOM   2804  C   PRO A 182     -15.128  26.346 -30.059  1.00  8.160          C  
ATOM   2805  O   PRO A 182     -14.166  25.926 -30.725  1.00  8.490          O  
ATOM   2806  CB  PRO A 182     -15.543  28.679 -30.887  1.00 11.880          C  
ATOM   2807  CG  PRO A 182     -14.905  30.020 -30.564  1.00 11.880          C  
ATOM   2808  CD  PRO A 182     -13.630  29.672 -29.827  1.00 11.880          C  
ATOM   2809  HA  PRO A 182     -16.025  27.939 -28.922  1.00  9.500          H  
ATOM   2810 1HB  PRO A 182     -15.124  28.201 -31.782  1.00 14.260          H  
ATOM   2811 2HB  PRO A 182     -16.629  28.748 -31.035  1.00 14.260          H  
ATOM   2812 1HG  PRO A 182     -14.716  30.585 -31.490  1.00 14.260          H  
ATOM   2813 2HG  PRO A 182     -15.587  30.630 -29.960  1.00 14.260          H  
ATOM   2814 1HD  PRO A 182     -12.804  29.557 -30.532  1.00 14.260          H  
ATOM   2815 2HD  PRO A 182     -13.449  30.450 -29.077  1.00 14.260          H  
ATOM   2816  N   GLN A 183     -16.138  25.582 -29.642  1.00  8.260          N  
ATOM   2817  CA  GLN A 183     -16.259  24.169 -29.933  1.00  8.730          C  
ATOM   2818  C   GLN A 183     -17.046  23.983 -31.227  1.00  8.670          C  
ATOM   2819  O   GLN A 183     -18.126  24.584 -31.383  1.00  9.220          O  
ATOM   2820  CB  GLN A 183     -16.947  23.470 -28.752  1.00 12.030          C  
ATOM   2821  CG  GLN A 183     -17.047  21.974 -28.842  1.00 12.030          C  
ATOM   2822  CD  GLN A 183     -17.700  21.376 -27.590  1.00 12.030          C  
ATOM   2823  OE1 GLN A 183     -18.684  21.919 -27.069  1.00 12.030          O  
ATOM   2824  NE2 GLN A 183     -17.167  20.266 -27.089  1.00 12.030          N  
ATOM   2825  H   GLN A 183     -16.849  26.005 -29.044  1.00  9.910          H  
ATOM   2826  HA  GLN A 183     -15.278  23.761 -30.067  1.00 10.480          H  
ATOM   2827 1HB  GLN A 183     -16.399  23.704 -27.836  1.00 14.440          H  
ATOM   2828 2HB  GLN A 183     -17.951  23.875 -28.634  1.00 14.440          H  
ATOM   2829 1HG  GLN A 183     -17.643  21.710 -29.711  1.00 14.440          H  
ATOM   2830 2HG  GLN A 183     -16.046  21.562 -28.934  1.00 14.440          H  
ATOM   2831 1HE2 GLN A 183     -17.559  19.843 -26.279  1.00 14.440          H  
ATOM   2832 2HE2 GLN A 183     -16.352  19.835 -27.521  1.00 14.440          H  
ATOM   2833  N   THR A 184     -16.536  23.126 -32.128  1.00  8.250          N  
ATOM   2834  CA  THR A 184     -17.217  22.831 -33.401  1.00  8.440          C  
ATOM   2835  C   THR A 184     -17.483  21.311 -33.535  1.00  8.500          C  
ATOM   2836  O   THR A 184     -16.536  20.528 -33.455  1.00  8.380          O  
ATOM   2837  CB  THR A 184     -16.359  23.285 -34.607  1.00 11.740          C  
ATOM   2838  OG1 THR A 184     -16.086  24.679 -34.494  1.00 11.740          O  
ATOM   2839  CG2 THR A 184     -17.127  23.058 -35.918  1.00 11.740          C  
ATOM   2840  H   THR A 184     -15.624  22.700 -31.915  1.00  9.900          H  
ATOM   2841  HA  THR A 184     -18.138  23.396 -33.418  1.00 10.130          H  
ATOM   2842  HB  THR A 184     -15.423  22.730 -34.629  1.00 14.090          H  
ATOM   2843  HG1 THR A 184     -15.439  24.794 -33.791  1.00 14.090          H  
ATOM   2844 1HG2 THR A 184     -16.523  23.392 -36.758  1.00 14.090          H  
ATOM   2845 2HG2 THR A 184     -17.355  21.997 -36.048  1.00 14.090          H  
ATOM   2846 3HG2 THR A 184     -18.057  23.625 -35.907  1.00 14.090          H  
ATOM   2847  N   PRO A 185     -18.738  20.852 -33.731  1.00  8.910          N  
ATOM   2848  CA  PRO A 185     -19.156  19.459 -33.887  1.00  9.240          C  
ATOM   2849  C   PRO A 185     -18.818  18.882 -35.248  1.00  9.260          C  
ATOM   2850  O   PRO A 185     -18.750  19.633 -36.217  1.00  9.910          O  
ATOM   2851  CB  PRO A 185     -20.664  19.548 -33.668  1.00 13.860          C  
ATOM   2852  CG  PRO A 185     -21.033  20.916 -34.194  1.00 13.860          C  
ATOM   2853  CD  PRO A 185     -19.864  21.808 -33.837  1.00 13.860          C  
ATOM   2854  HA  PRO A 185     -18.693  18.848 -33.105  1.00 11.090          H  
ATOM   2855 1HB  PRO A 185     -21.167  18.741 -34.206  1.00 16.630          H  
ATOM   2856 2HB  PRO A 185     -20.906  19.419 -32.606  1.00 16.630          H  
ATOM   2857 1HG  PRO A 185     -21.195  20.867 -35.285  1.00 16.630          H  
ATOM   2858 2HG  PRO A 185     -21.983  21.257 -33.755  1.00 16.630          H  
ATOM   2859 1HD  PRO A 185     -19.726  22.519 -34.670  1.00 16.630          H  
ATOM   2860 2HD  PRO A 185     -20.033  22.299 -32.876  1.00 16.630          H  
ATOM   2861  N   GLU A 186     -18.738  17.554 -35.370  1.00  8.790          N  
ATOM   2862  CA  GLU A 186     -18.564  16.915 -36.685  1.00  9.020          C  
ATOM   2863  C   GLU A 186     -19.745  17.151 -37.613  1.00  9.520          C  
ATOM   2864  O   GLU A 186     -19.639  17.021 -38.843  1.00  9.890          O  
ATOM   2865  CB  GLU A 186     -18.339  15.407 -36.556  1.00 12.540          C  
ATOM   2866  CG  GLU A 186     -19.532  14.596 -36.073  1.00 12.540          C  
ATOM   2867  CD  GLU A 186     -19.213  13.140 -36.001  1.00 12.540          C  
ATOM   2868  OE1 GLU A 186     -18.252  12.734 -36.596  1.00 12.540          O  
ATOM   2869  OE2 GLU A 186     -19.905  12.425 -35.320  1.00 12.540          O  
ATOM   2870  H   GLU A 186     -18.781  16.974 -34.544  1.00 10.550          H  
ATOM   2871  HA  GLU A 186     -17.695  17.352 -37.158  1.00 10.820          H  
ATOM   2872 1HB  GLU A 186     -18.025  15.007 -37.519  1.00 15.040          H  
ATOM   2873 2HB  GLU A 186     -17.537  15.226 -35.852  1.00 15.040          H  
ATOM   2874 1HG  GLU A 186     -19.829  14.944 -35.087  1.00 15.040          H  
ATOM   2875 2HG  GLU A 186     -20.376  14.731 -36.747  1.00 15.040          H  
ATOM   2876  N   SER A 187     -20.873  17.500 -37.001  1.00  9.750          N  
ATOM   2877  CA  SER A 187     -22.129  17.759 -37.658  1.00 10.390          C  
ATOM   2878  C   SER A 187     -22.157  19.092 -38.383  1.00 10.360          C  
ATOM   2879  O   SER A 187     -23.087  19.357 -39.143  1.00 10.810          O  
ATOM   2880  CB  SER A 187     -23.267  17.686 -36.663  1.00 14.290          C  
ATOM   2881  OG  SER A 187     -23.217  18.737 -35.742  1.00 14.290          O  
ATOM   2882  H   SER A 187     -20.846  17.568 -35.998  1.00 11.700          H  
ATOM   2883  HA  SER A 187     -22.281  16.981 -38.383  1.00 12.470          H  
ATOM   2884 1HB  SER A 187     -24.209  17.705 -37.189  1.00 17.150          H  
ATOM   2885 2HB  SER A 187     -23.213  16.735 -36.137  1.00 17.150          H  
ATOM   2886  HG  SER A 187     -24.000  18.641 -35.191  1.00 17.150          H  
ATOM   2887  N   ALA A 188     -21.169  19.964 -38.166  1.00 10.020          N  
ATOM   2888  CA  ALA A 188     -21.196  21.227 -38.883  1.00 10.230          C  
ATOM   2889  C   ALA A 188     -19.837  21.904 -38.943  1.00 10.130          C  
ATOM   2890  O   ALA A 188     -19.099  21.936 -37.969  1.00 10.570          O  
ATOM   2891  CB  ALA A 188     -22.183  22.184 -38.231  1.00 14.240          C  
ATOM   2892  H   ALA A 188     -20.385  19.743 -37.544  1.00 12.020          H  
ATOM   2893  HA  ALA A 188     -21.524  21.025 -39.893  1.00 12.280          H  
ATOM   2894 1HB  ALA A 188     -22.223  23.104 -38.802  1.00 17.090          H  
ATOM   2895 2HB  ALA A 188     -23.171  21.735 -38.209  1.00 17.090          H  
ATOM   2896 3HB  ALA A 188     -21.856  22.399 -37.213  1.00 17.090          H  
ATOM   2897  N   GLY A 189     -19.588  22.636 -40.025  1.00  9.720          N  
ATOM   2898  CA  GLY A 189     -18.390  23.478 -40.113  1.00  9.670          C  
ATOM   2899  C   GLY A 189     -18.587  24.801 -39.361  1.00  9.900          C  
ATOM   2900  O   GLY A 189     -17.691  25.645 -39.304  1.00 10.360          O  
ATOM   2901  H   GLY A 189     -20.195  22.509 -40.849  1.00 11.660          H  
ATOM   2902 1HA  GLY A 189     -17.535  22.942 -39.698  1.00 11.600          H  
ATOM   2903 2HA  GLY A 189     -18.165  23.678 -41.160  1.00 11.600          H  
ATOM   2904  N   ASN A 190     -19.785  24.967 -38.819  1.00  9.810          N  
ATOM   2905  CA  ASN A 190     -20.225  26.122 -38.069  1.00  9.770          C  
ATOM   2906  C   ASN A 190     -19.991  25.919 -36.579  1.00  9.810          C  
ATOM   2907  O   ASN A 190     -20.483  24.957 -35.986  1.00  9.820          O  
ATOM   2908  CB  ASN A 190     -21.691  26.384 -38.327  1.00 13.690          C  
ATOM   2909  CG  ASN A 190     -21.972  26.746 -39.754  1.00 13.690          C  
ATOM   2910  OD1 ASN A 190     -21.236  27.515 -40.383  1.00 13.690          O  
ATOM   2911  ND2 ASN A 190     -23.039  26.205 -40.286  1.00 13.690          N  
ATOM   2912  H   ASN A 190     -20.429  24.206 -38.943  1.00 11.770          H  
ATOM   2913  HA  ASN A 190     -19.640  26.988 -38.379  1.00 11.720          H  
ATOM   2914 1HB  ASN A 190     -22.267  25.499 -38.065  1.00 16.430          H  
ATOM   2915 2HB  ASN A 190     -22.031  27.195 -37.682  1.00 16.430          H  
ATOM   2916 1HD2 ASN A 190     -23.284  26.412 -41.235  1.00 16.430          H  
ATOM   2917 2HD2 ASN A 190     -23.616  25.593 -39.745  1.00 16.430          H  
ATOM   2918  N   LYS A 191     -19.253  26.838 -35.977  1.00 10.040          N  
ATOM   2919  CA  LYS A 191     -18.935  26.792 -34.551  1.00 10.360          C  
ATOM   2920  C   LYS A 191     -20.216  26.771 -33.724  1.00 10.070          C  
ATOM   2921  O   LYS A 191     -21.150  27.520 -34.015  1.00 10.270          O  
ATOM   2922  CB  LYS A 191     -18.095  28.017 -34.186  1.00 14.380          C  
ATOM   2923  CG  LYS A 191     -16.690  28.024 -34.789  1.00 14.380          C  
ATOM   2924  CD  LYS A 191     -15.960  29.341 -34.516  1.00 14.380          C  
ATOM   2925  CE  LYS A 191     -14.471  29.263 -34.891  1.00 14.380          C  
ATOM   2926  NZ  LYS A 191     -14.254  29.116 -36.370  1.00 14.380          N  
ATOM   2927  H   LYS A 191     -18.891  27.593 -36.539  1.00 12.050          H  
ATOM   2928  HA  LYS A 191     -18.374  25.881 -34.340  1.00 12.430          H  
ATOM   2929 1HB  LYS A 191     -18.610  28.920 -34.508  1.00 17.250          H  
ATOM   2930 2HB  LYS A 191     -17.994  28.065 -33.102  1.00 17.250          H  
ATOM   2931 1HG  LYS A 191     -16.119  27.218 -34.333  1.00 17.250          H  
ATOM   2932 2HG  LYS A 191     -16.751  27.840 -35.858  1.00 17.250          H  
ATOM   2933 1HD  LYS A 191     -16.421  30.129 -35.113  1.00 17.250          H  
ATOM   2934 2HD  LYS A 191     -16.057  29.614 -33.479  1.00 17.250          H  
ATOM   2935 1HE  LYS A 191     -13.977  30.171 -34.551  1.00 17.250          H  
ATOM   2936 2HE  LYS A 191     -14.024  28.408 -34.383  1.00 17.250          H  
ATOM   2937 1HZ  LYS A 191     -13.261  29.073 -36.558  1.00 17.250          H  
ATOM   2938 2HZ  LYS A 191     -14.694  28.265 -36.702  1.00 17.250          H  
ATOM   2939 3HZ  LYS A 191     -14.649  29.912 -36.852  1.00 17.250          H  
ATOM   2940  N   HIS A 192     -20.271  25.895 -32.716  1.00  9.840          N  
ATOM   2941  CA  HIS A 192     -21.430  25.782 -31.840  1.00  9.740          C  
ATOM   2942  C   HIS A 192     -21.406  26.747 -30.662  1.00  9.440          C  
ATOM   2943  O   HIS A 192     -22.337  27.532 -30.473  1.00  9.270          O  
ATOM   2944  CB  HIS A 192     -21.551  24.348 -31.317  1.00 13.680          C  
ATOM   2945  CG  HIS A 192     -22.646  24.139 -30.344  1.00 13.680          C  
ATOM   2946  ND1 HIS A 192     -23.978  24.217 -30.685  1.00 13.680          N  
ATOM   2947  CD2 HIS A 192     -22.605  23.842 -29.026  1.00 13.680          C  
ATOM   2948  CE1 HIS A 192     -24.711  23.979 -29.610  1.00 13.680          C  
ATOM   2949  NE2 HIS A 192     -23.901  23.748 -28.593  1.00 13.680          N  
ATOM   2950  H   HIS A 192     -19.463  25.308 -32.511  1.00 11.810          H  
ATOM   2951  HA  HIS A 192     -22.327  26.001 -32.416  1.00 11.690          H  
ATOM   2952 1HB  HIS A 192     -21.738  23.686 -32.156  1.00 16.410          H  
ATOM   2953 2HB  HIS A 192     -20.614  24.040 -30.856  1.00 16.410          H  
ATOM   2954  HD1 HIS A 192     -24.338  24.710 -31.478  1.00 16.410          H  
ATOM   2955  HD2 HIS A 192     -21.779  23.683 -28.330  1.00 16.410          H  
ATOM   2956  HE1 HIS A 192     -25.799  23.995 -29.668  1.00 16.410          H  
ATOM   2957  N   SER A 193     -20.351  26.663 -29.847  1.00  9.550          N  
ATOM   2958  CA  SER A 193     -20.289  27.506 -28.642  1.00  9.420          C  
ATOM   2959  C   SER A 193     -18.934  27.572 -27.986  1.00  9.060          C  
ATOM   2960  O   SER A 193     -18.214  26.577 -27.922  1.00  9.020          O  
ATOM   2961  CB  SER A 193     -21.237  27.035 -27.558  1.00 13.240          C  
ATOM   2962  OG  SER A 193     -21.163  27.907 -26.426  1.00 13.240          O  
ATOM   2963  H   SER A 193     -19.602  26.008 -30.089  1.00 11.460          H  
ATOM   2964  HA  SER A 193     -20.570  28.521 -28.929  1.00 11.300          H  
ATOM   2965 1HB  SER A 193     -22.257  27.016 -27.940  1.00 15.890          H  
ATOM   2966 2HB  SER A 193     -20.979  26.022 -27.259  1.00 15.890          H  
ATOM   2967  HG  SER A 193     -20.286  27.762 -25.955  1.00 15.890          H  
ATOM   2968  N   ASN A 194     -18.617  28.733 -27.448  1.00  8.980          N  
ATOM   2969  CA  ASN A 194     -17.419  28.922 -26.641  1.00  8.830          C  
ATOM   2970  C   ASN A 194     -17.747  28.575 -25.198  1.00  8.330          C  
ATOM   2971  O   ASN A 194     -18.870  28.122 -24.910  1.00  8.290          O  
ATOM   2972  CB  ASN A 194     -16.884  30.336 -26.823  1.00 12.420          C  
ATOM   2973  CG  ASN A 194     -17.810  31.423 -26.335  1.00 12.420          C  
ATOM   2974  OD1 ASN A 194     -18.773  31.193 -25.597  1.00 12.420          O  
ATOM   2975  ND2 ASN A 194     -17.530  32.635 -26.754  1.00 12.420          N  
ATOM   2976  H   ASN A 194     -19.265  29.506 -27.556  1.00 10.780          H  
ATOM   2977  HA  ASN A 194     -16.645  28.218 -26.935  1.00 10.600          H  
ATOM   2978 1HB  ASN A 194     -15.936  30.438 -26.311  1.00 14.910          H  
ATOM   2979 2HB  ASN A 194     -16.694  30.501 -27.876  1.00 14.910          H  
ATOM   2980 1HD2 ASN A 194     -18.103  33.408 -26.474  1.00 14.910          H  
ATOM   2981 2HD2 ASN A 194     -16.743  32.789 -27.352  1.00 14.910          H  
ATOM   2982  N   SER A 195     -16.769  28.753 -24.304  1.00  8.160          N  
ATOM   2983  CA  SER A 195     -16.973  28.462 -22.886  1.00  7.810          C  
ATOM   2984  C   SER A 195     -16.062  29.232 -21.958  1.00  7.590          C  
ATOM   2985  O   SER A 195     -14.873  29.364 -22.216  1.00  7.500          O  
ATOM   2986  CB  SER A 195     -16.763  27.006 -22.578  1.00 11.070          C  
ATOM   2987  OG  SER A 195     -16.871  26.820 -21.189  1.00 11.070          O  
ATOM   2988  H   SER A 195     -15.855  29.081 -24.638  1.00  9.790          H  
ATOM   2989  HA  SER A 195     -18.002  28.725 -22.639  1.00  9.370          H  
ATOM   2990 1HB  SER A 195     -17.508  26.403 -23.097  1.00 13.290          H  
ATOM   2991 2HB  SER A 195     -15.778  26.690 -22.921  1.00 13.290          H  
ATOM   2992  HG  SER A 195     -16.700  25.878 -21.025  1.00 13.290          H  
ATOM   2993  N   ASN A 196     -16.613  29.706 -20.844  1.00  7.720          N  
ATOM   2994  CA  ASN A 196     -15.823  30.407 -19.835  1.00  8.040          C  
ATOM   2995  C   ASN A 196     -15.449  29.482 -18.673  1.00  8.140          C  
ATOM   2996  O   ASN A 196     -14.932  29.929 -17.648  1.00  8.700          O  
ATOM   2997  CB  ASN A 196     -16.579  31.616 -19.325  1.00 11.130          C  
ATOM   2998  CG  ASN A 196     -16.741  32.678 -20.376  1.00 11.130          C  
ATOM   2999  OD1 ASN A 196     -15.836  32.938 -21.179  1.00 11.130          O  
ATOM   3000  ND2 ASN A 196     -17.892  33.303 -20.389  1.00 11.130          N  
ATOM   3001  H   ASN A 196     -17.604  29.566 -20.700  1.00  9.260          H  
ATOM   3002  HA  ASN A 196     -14.891  30.744 -20.292  1.00  9.650          H  
ATOM   3003 1HB  ASN A 196     -17.565  31.307 -18.978  1.00 13.350          H  
ATOM   3004 2HB  ASN A 196     -16.051  32.044 -18.473  1.00 13.350          H  
ATOM   3005 1HD2 ASN A 196     -18.064  34.021 -21.065  1.00 13.350          H  
ATOM   3006 2HD2 ASN A 196     -18.600  33.068 -19.722  1.00 13.350          H  
ATOM   3007  N   SER A 197     -15.724  28.185 -18.835  1.00  7.800          N  
ATOM   3008  CA  SER A 197     -15.453  27.170 -17.815  1.00  8.100          C  
ATOM   3009  C   SER A 197     -14.027  26.625 -17.843  1.00  7.920          C  
ATOM   3010  O   SER A 197     -13.648  25.819 -16.990  1.00  8.000          O  
ATOM   3011  CB  SER A 197     -16.436  26.019 -17.947  1.00 11.220          C  
ATOM   3012  OG  SER A 197     -16.255  25.313 -19.153  1.00 11.220          O  
ATOM   3013  H   SER A 197     -16.146  27.874 -19.708  1.00  9.360          H  
ATOM   3014  HA  SER A 197     -15.610  27.631 -16.839  1.00  9.720          H  
ATOM   3015 1HB  SER A 197     -16.306  25.341 -17.105  1.00 13.460          H  
ATOM   3016 2HB  SER A 197     -17.451  26.406 -17.901  1.00 13.460          H  
ATOM   3017  HG  SER A 197     -16.858  24.563 -19.100  1.00 13.460          H  
ATOM   3018  N   VAL A 198     -13.250  27.032 -18.841  1.00  7.830          N  
ATOM   3019  CA  VAL A 198     -11.895  26.535 -19.036  1.00  7.770          C  
ATOM   3020  C   VAL A 198     -10.867  27.679 -18.999  1.00  8.090          C  
ATOM   3021  O   VAL A 198     -11.045  28.715 -19.638  1.00  7.990          O  
ATOM   3022  CB  VAL A 198     -11.829  25.760 -20.365  1.00 10.900          C  
ATOM   3023  CG1 VAL A 198     -10.452  25.242 -20.598  1.00 10.900          C  
ATOM   3024  CG2 VAL A 198     -12.820  24.610 -20.336  1.00 10.900          C  
ATOM   3025  H   VAL A 198     -13.639  27.711 -19.479  1.00  9.400          H  
ATOM   3026  HA  VAL A 198     -11.660  25.844 -18.225  1.00  9.320          H  
ATOM   3027  HB  VAL A 198     -12.072  26.433 -21.181  1.00 13.080          H  
ATOM   3028 1HG1 VAL A 198     -10.427  24.716 -21.553  1.00 13.080          H  
ATOM   3029 2HG1 VAL A 198      -9.744  26.043 -20.623  1.00 13.080          H  
ATOM   3030 3HG1 VAL A 198     -10.185  24.560 -19.796  1.00 13.080          H  
ATOM   3031 1HG2 VAL A 198     -12.771  24.065 -21.261  1.00 13.080          H  
ATOM   3032 2HG2 VAL A 198     -12.568  23.940 -19.512  1.00 13.080          H  
ATOM   3033 3HG2 VAL A 198     -13.829  24.988 -20.196  1.00 13.080          H  
ATOM   3034  N   ASP A 199      -9.811  27.518 -18.191  1.00  8.650          N  
ATOM   3035  CA  ASP A 199      -8.783  28.545 -18.024  1.00  9.150          C  
ATOM   3036  C   ASP A 199      -7.696  28.670 -19.108  1.00  8.860          C  
ATOM   3037  O   ASP A 199      -7.097  29.738 -19.243  1.00  9.290          O  
ATOM   3038  CB  ASP A 199      -8.111  28.322 -16.678  1.00 12.610          C  
ATOM   3039  CG  ASP A 199      -7.552  26.923 -16.582  1.00 12.610          C  
ATOM   3040  OD1 ASP A 199      -8.332  25.993 -16.773  1.00 12.610          O  
ATOM   3041  OD2 ASP A 199      -6.384  26.776 -16.326  1.00 12.610          O  
ATOM   3042  H   ASP A 199      -9.689  26.641 -17.668  1.00 10.380          H  
ATOM   3043  HA  ASP A 199      -9.301  29.505 -17.980  1.00 10.980          H  
ATOM   3044 1HB  ASP A 199      -7.296  29.036 -16.554  1.00 15.130          H  
ATOM   3045 2HB  ASP A 199      -8.823  28.484 -15.869  1.00 15.130          H  
ATOM   3046  N   ASP A 200      -7.447  27.619 -19.890  1.00  8.300          N  
ATOM   3047  CA  ASP A 200      -6.378  27.661 -20.897  1.00  8.220          C  
ATOM   3048  C   ASP A 200      -6.740  26.832 -22.131  1.00  7.600          C  
ATOM   3049  O   ASP A 200      -7.780  26.171 -22.153  1.00  7.100          O  
ATOM   3050  CB  ASP A 200      -5.060  27.153 -20.262  1.00 11.540          C  
ATOM   3051  CG  ASP A 200      -3.746  27.676 -20.928  1.00 11.540          C  
ATOM   3052  OD1 ASP A 200      -3.809  28.085 -22.073  1.00 11.540          O  
ATOM   3053  OD2 ASP A 200      -2.716  27.649 -20.293  1.00 11.540          O  
ATOM   3054  H   ASP A 200      -7.955  26.760 -19.739  1.00  9.960          H  
ATOM   3055  HA  ASP A 200      -6.238  28.696 -21.212  1.00  9.860          H  
ATOM   3056 1HB  ASP A 200      -5.047  27.428 -19.204  1.00 13.850          H  
ATOM   3057 2HB  ASP A 200      -5.051  26.057 -20.304  1.00 13.850          H  
ATOM   3058  N   THR A 201      -5.850  26.799 -23.119  1.00  7.820          N  
ATOM   3059  CA  THR A 201      -6.110  26.080 -24.365  1.00  7.460          C  
ATOM   3060  C   THR A 201      -5.926  24.605 -24.208  1.00  6.960          C  
ATOM   3061  O   THR A 201      -5.461  24.127 -23.175  1.00  7.050          O  
ATOM   3062  CB  THR A 201      -5.193  26.533 -25.506  1.00 10.590          C  
ATOM   3063  OG1 THR A 201      -5.675  25.957 -26.732  1.00 10.590          O  
ATOM   3064  CG2 THR A 201      -3.738  26.062 -25.253  1.00 10.590          C  
ATOM   3065  H   THR A 201      -4.999  27.347 -23.005  1.00  9.380          H  
ATOM   3066  HA  THR A 201      -7.144  26.260 -24.660  1.00  8.950          H  
ATOM   3067  HB  THR A 201      -5.221  27.620 -25.579  1.00 12.710          H  
ATOM   3068  HG1 THR A 201      -5.221  26.372 -27.477  1.00 12.710          H  
ATOM   3069 1HG2 THR A 201      -3.108  26.396 -26.074  1.00 12.710          H  
ATOM   3070 2HG2 THR A 201      -3.374  26.494 -24.318  1.00 12.710          H  
ATOM   3071 3HG2 THR A 201      -3.678  24.977 -25.188  1.00 12.710          H  
ATOM   3072  N   ILE A 202      -6.241  23.862 -25.251  1.00  6.600          N  
ATOM   3073  CA  ILE A 202      -6.157  22.421 -25.130  1.00  6.290          C  
ATOM   3074  C   ILE A 202      -4.775  21.889 -25.451  1.00  6.450          C  
ATOM   3075  O   ILE A 202      -4.298  21.933 -26.586  1.00  6.600          O  
ATOM   3076  CB  ILE A 202      -7.290  21.706 -25.909  1.00  8.930          C  
ATOM   3077  CG1 ILE A 202      -7.246  21.994 -27.428  1.00  8.930          C  
ATOM   3078  CG2 ILE A 202      -8.656  22.192 -25.313  1.00  8.930          C  
ATOM   3079  CD1 ILE A 202      -8.178  21.125 -28.225  1.00  8.930          C  
ATOM   3080  H   ILE A 202      -6.533  24.333 -26.105  1.00  7.920          H  
ATOM   3081  HA  ILE A 202      -6.326  22.166 -24.089  1.00  7.550          H  
ATOM   3082  HB  ILE A 202      -7.195  20.626 -25.772  1.00 10.720          H  
ATOM   3083 1HG1 ILE A 202      -7.510  23.034 -27.599  1.00 10.720          H  
ATOM   3084 2HG1 ILE A 202      -6.258  21.822 -27.818  1.00 10.720          H  
ATOM   3085 1HG2 ILE A 202      -9.494  21.697 -25.787  1.00 10.720          H  
ATOM   3086 2HG2 ILE A 202      -8.681  21.973 -24.258  1.00 10.720          H  
ATOM   3087 3HG2 ILE A 202      -8.749  23.271 -25.447  1.00 10.720          H  
ATOM   3088 1HD1 ILE A 202      -8.086  21.392 -29.271  1.00 10.720          H  
ATOM   3089 2HD1 ILE A 202      -7.909  20.076 -28.091  1.00 10.720          H  
ATOM   3090 3HD1 ILE A 202      -9.185  21.272 -27.909  1.00 10.720          H  
ATOM   3091  N   VAL A 203      -4.122  21.433 -24.397  1.00  6.590          N  
ATOM   3092  CA  VAL A 203      -2.767  20.921 -24.445  1.00  6.860          C  
ATOM   3093  C   VAL A 203      -2.874  19.421 -24.583  1.00  6.630          C  
ATOM   3094  O   VAL A 203      -2.179  18.790 -25.380  1.00  6.760          O  
ATOM   3095  CB  VAL A 203      -2.001  21.306 -23.164  1.00  9.500          C  
ATOM   3096  CG1 VAL A 203      -0.604  20.680 -23.168  1.00  9.500          C  
ATOM   3097  CG2 VAL A 203      -1.933  22.839 -23.070  1.00  9.500          C  
ATOM   3098  H   VAL A 203      -4.615  21.444 -23.497  1.00  7.910          H  
ATOM   3099  HA  VAL A 203      -2.254  21.331 -25.316  1.00  8.230          H  
ATOM   3100  HB  VAL A 203      -2.531  20.915 -22.295  1.00 11.400          H  
ATOM   3101 1HG1 VAL A 203      -0.080  20.955 -22.253  1.00 11.400          H  
ATOM   3102 2HG1 VAL A 203      -0.680  19.592 -23.220  1.00 11.400          H  
ATOM   3103 3HG1 VAL A 203      -0.045  21.045 -24.030  1.00 11.400          H  
ATOM   3104 1HG2 VAL A 203      -1.409  23.129 -22.160  1.00 11.400          H  
ATOM   3105 2HG2 VAL A 203      -1.406  23.233 -23.936  1.00 11.400          H  
ATOM   3106 3HG2 VAL A 203      -2.948  23.253 -23.046  1.00 11.400          H  
ATOM   3107  N   ALA A 204      -3.717  18.862 -23.735  1.00  6.450          N  
ATOM   3108  CA  ALA A 204      -3.988  17.440 -23.691  1.00  6.390          C  
ATOM   3109  C   ALA A 204      -5.291  17.266 -22.955  1.00  6.260          C  
ATOM   3110  O   ALA A 204      -5.585  18.046 -22.051  1.00  6.580          O  
ATOM   3111  CB  ALA A 204      -2.857  16.694 -23.024  1.00  8.970          C  
ATOM   3112  H   ALA A 204      -4.242  19.487 -23.122  1.00  7.740          H  
ATOM   3113  HA  ALA A 204      -4.120  17.070 -24.707  1.00  7.670          H  
ATOM   3114 1HB  ALA A 204      -3.086  15.628 -22.984  1.00 10.760          H  
ATOM   3115 2HB  ALA A 204      -1.934  16.846 -23.584  1.00 10.760          H  
ATOM   3116 3HB  ALA A 204      -2.733  17.071 -22.046  1.00 10.760          H  
ATOM   3117  N   LEU A 205      -6.062  16.243 -23.300  1.00  6.010          N  
ATOM   3118  CA  LEU A 205      -7.340  16.034 -22.632  1.00  6.060          C  
ATOM   3119  C   LEU A 205      -7.474  14.619 -22.087  1.00  6.430          C  
ATOM   3120  O   LEU A 205      -7.399  13.660 -22.856  1.00  6.600          O  
ATOM   3121  CB  LEU A 205      -8.437  16.304 -23.683  1.00  8.460          C  
ATOM   3122  CG  LEU A 205      -8.413  17.745 -24.341  1.00  8.460          C  
ATOM   3123  CD1 LEU A 205      -9.364  17.811 -25.530  1.00  8.460          C  
ATOM   3124  CD2 LEU A 205      -8.813  18.764 -23.315  1.00  8.460          C  
ATOM   3125  H   LEU A 205      -5.775  15.611 -24.037  1.00  7.210          H  
ATOM   3126  HA  LEU A 205      -7.428  16.722 -21.792  1.00  7.270          H  
ATOM   3127 1HB  LEU A 205      -8.348  15.567 -24.478  1.00 10.160          H  
ATOM   3128 2HB  LEU A 205      -9.413  16.174 -23.209  1.00 10.160          H  
ATOM   3129  HG  LEU A 205      -7.414  17.966 -24.702  1.00 10.160          H  
ATOM   3130 1HD1 LEU A 205      -9.332  18.806 -25.970  1.00 10.160          H  
ATOM   3131 2HD1 LEU A 205      -9.067  17.076 -26.278  1.00 10.160          H  
ATOM   3132 3HD1 LEU A 205     -10.377  17.599 -25.206  1.00 10.160          H  
ATOM   3133 1HD2 LEU A 205      -8.793  19.738 -23.759  1.00 10.160          H  
ATOM   3134 2HD2 LEU A 205      -9.816  18.553 -22.959  1.00 10.160          H  
ATOM   3135 3HD2 LEU A 205      -8.122  18.728 -22.483  1.00 10.160          H  
ATOM   3136  N   ASN A 206      -7.661  14.467 -20.773  1.00  6.690          N  
ATOM   3137  CA  ASN A 206      -7.822  13.138 -20.197  1.00  7.160          C  
ATOM   3138  C   ASN A 206      -9.307  12.863 -19.991  1.00  7.150          C  
ATOM   3139  O   ASN A 206     -10.077  13.805 -19.828  1.00  7.260          O  
ATOM   3140  CB  ASN A 206      -7.047  13.025 -18.908  1.00  9.840          C  
ATOM   3141  CG  ASN A 206      -5.567  13.083 -19.105  1.00  9.840          C  
ATOM   3142  OD1 ASN A 206      -5.018  12.578 -20.092  1.00  9.840          O  
ATOM   3143  ND2 ASN A 206      -4.896  13.678 -18.164  1.00  9.840          N  
ATOM   3144  H   ASN A 206      -7.721  15.269 -20.137  1.00  8.030          H  
ATOM   3145  HA  ASN A 206      -7.447  12.394 -20.900  1.00  8.590          H  
ATOM   3146 1HB  ASN A 206      -7.319  13.856 -18.270  1.00 11.800          H  
ATOM   3147 2HB  ASN A 206      -7.311  12.105 -18.390  1.00 11.800          H  
ATOM   3148 1HD2 ASN A 206      -3.896  13.743 -18.221  1.00 11.800          H  
ATOM   3149 2HD2 ASN A 206      -5.365  14.071 -17.373  1.00 11.800          H  
ATOM   3150  N   MET A 207      -9.719  11.597 -19.970  1.00  7.240          N  
ATOM   3151  CA  MET A 207     -11.124  11.272 -19.692  1.00  7.320          C  
ATOM   3152  C   MET A 207     -11.279   9.821 -19.232  1.00  7.670          C  
ATOM   3153  O   MET A 207     -10.353   9.021 -19.405  1.00  7.690          O  
ATOM   3154  CB  MET A 207     -11.983  11.590 -20.916  1.00 10.220          C  
ATOM   3155  CG  MET A 207     -11.673  10.837 -22.188  1.00 10.220          C  
ATOM   3156  SD  MET A 207     -12.392   9.170 -22.273  1.00 10.220          S  
ATOM   3157  CE  MET A 207     -14.197   9.447 -22.244  1.00 10.220          C  
ATOM   3158  H   MET A 207      -9.056  10.849 -20.126  1.00  8.690          H  
ATOM   3159  HA  MET A 207     -11.473  11.906 -18.875  1.00  8.780          H  
ATOM   3160 1HB  MET A 207     -12.995  11.401 -20.690  1.00 12.260          H  
ATOM   3161 2HB  MET A 207     -11.915  12.655 -21.142  1.00 12.260          H  
ATOM   3162 1HG  MET A 207     -12.055  11.415 -23.020  1.00 12.260          H  
ATOM   3163 2HG  MET A 207     -10.596  10.755 -22.308  1.00 12.260          H  
ATOM   3164 1HE  MET A 207     -14.722   8.497 -22.310  1.00 12.260          H  
ATOM   3165 2HE  MET A 207     -14.496   9.932 -21.318  1.00 12.260          H  
ATOM   3166 3HE  MET A 207     -14.483  10.072 -23.092  1.00 12.260          H  
ATOM   3167  N   ARG A 208     -12.432   9.469 -18.637  1.00  8.160          N  
ATOM   3168  CA  ARG A 208     -12.650   8.059 -18.287  1.00  8.690          C  
ATOM   3169  C   ARG A 208     -13.461   7.394 -19.392  1.00  8.690          C  
ATOM   3170  O   ARG A 208     -14.649   7.678 -19.542  1.00  8.430          O  
ATOM   3171  CB  ARG A 208     -13.385   7.852 -16.966  1.00 11.950          C  
ATOM   3172  CG  ARG A 208     -13.512   6.326 -16.575  1.00 11.950          C  
ATOM   3173  CD  ARG A 208     -14.295   6.074 -15.346  1.00 11.950          C  
ATOM   3174  NE  ARG A 208     -14.327   4.681 -14.983  1.00 11.950          N  
ATOM   3175  CZ  ARG A 208     -15.147   4.108 -14.051  1.00 11.950          C  
ATOM   3176  NH1 ARG A 208     -16.062   4.785 -13.341  1.00 11.950          N  
ATOM   3177  NH2 ARG A 208     -15.032   2.806 -13.845  1.00 11.950          N  
ATOM   3178  H   ARG A 208     -13.162  10.181 -18.512  1.00  9.790          H  
ATOM   3179  HA  ARG A 208     -11.685   7.559 -18.218  1.00 10.430          H  
ATOM   3180 1HB  ARG A 208     -12.868   8.378 -16.162  1.00 14.340          H  
ATOM   3181 2HB  ARG A 208     -14.391   8.265 -17.041  1.00 14.340          H  
ATOM   3182 1HG  ARG A 208     -14.005   5.795 -17.374  1.00 14.340          H  
ATOM   3183 2HG  ARG A 208     -12.517   5.909 -16.429  1.00 14.340          H  
ATOM   3184 1HD  ARG A 208     -13.876   6.626 -14.519  1.00 14.340          H  
ATOM   3185 2HD  ARG A 208     -15.308   6.371 -15.550  1.00 14.340          H  
ATOM   3186  HE  ARG A 208     -13.674   4.069 -15.460  1.00 14.340          H  
ATOM   3187 1HH1 ARG A 208     -16.238   5.798 -13.429  1.00 14.340          H  
ATOM   3188 2HH1 ARG A 208     -16.636   4.289 -12.678  1.00 14.340          H  
ATOM   3189 1HH2 ARG A 208     -14.355   2.269 -14.366  1.00 14.340          H  
ATOM   3190 2HH2 ARG A 208     -15.622   2.344 -13.167  1.00 14.340          H  
ATOM   3191  N   ALA A 209     -12.859   6.420 -20.078  1.00  9.180          N  
ATOM   3192  CA  ALA A 209     -13.461   5.761 -21.246  1.00  9.460          C  
ATOM   3193  C   ALA A 209     -14.834   5.154 -20.990  1.00  9.480          C  
ATOM   3194  O   ALA A 209     -15.681   5.128 -21.876  1.00  9.790          O  
ATOM   3195  CB  ALA A 209     -12.537   4.682 -21.741  1.00 13.130          C  
ATOM   3196  H   ALA A 209     -11.895   6.211 -19.845  1.00 11.020          H  
ATOM   3197  HA  ALA A 209     -13.575   6.506 -22.029  1.00 11.350          H  
ATOM   3198 1HB  ALA A 209     -12.957   4.223 -22.634  1.00 15.760          H  
ATOM   3199 2HB  ALA A 209     -11.569   5.121 -21.975  1.00 15.760          H  
ATOM   3200 3HB  ALA A 209     -12.420   3.928 -20.963  1.00 15.760          H  
ATOM   3201  N   ALA A 210     -15.053   4.672 -19.776  1.00  9.370          N  
ATOM   3202  CA  ALA A 210     -16.315   4.050 -19.396  1.00  9.250          C  
ATOM   3203  C   ALA A 210     -17.541   4.970 -19.550  1.00  8.880          C  
ATOM   3204  O   ALA A 210     -18.657   4.471 -19.727  1.00  9.280          O  
ATOM   3205  CB  ALA A 210     -16.239   3.604 -17.945  1.00 13.000          C  
ATOM   3206  H   ALA A 210     -14.298   4.686 -19.114  1.00 11.240          H  
ATOM   3207  HA  ALA A 210     -16.461   3.183 -20.033  1.00 11.100          H  
ATOM   3208 1HB  ALA A 210     -17.168   3.103 -17.678  1.00 15.600          H  
ATOM   3209 2HB  ALA A 210     -15.404   2.920 -17.814  1.00 15.600          H  
ATOM   3210 3HB  ALA A 210     -16.105   4.473 -17.314  1.00 15.600          H  
ATOM   3211  N   LEU A 211     -17.382   6.290 -19.401  1.00  8.270          N  
ATOM   3212  CA  LEU A 211     -18.537   7.180 -19.463  1.00  8.070          C  
ATOM   3213  C   LEU A 211     -18.444   8.174 -20.622  1.00  7.540          C  
ATOM   3214  O   LEU A 211     -17.505   8.962 -20.714  1.00  7.240          O  
ATOM   3215  CB  LEU A 211     -18.694   7.929 -18.119  1.00 11.380          C  
ATOM   3216  CG  LEU A 211     -19.855   8.983 -18.026  1.00 11.380          C  
ATOM   3217  CD1 LEU A 211     -21.219   8.312 -18.109  1.00 11.380          C  
ATOM   3218  CD2 LEU A 211     -19.735   9.771 -16.755  1.00 11.380          C  
ATOM   3219  H   LEU A 211     -16.447   6.702 -19.303  1.00  9.920          H  
ATOM   3220  HA  LEU A 211     -19.420   6.567 -19.620  1.00  9.680          H  
ATOM   3221 1HB  LEU A 211     -18.853   7.191 -17.334  1.00 13.650          H  
ATOM   3222 2HB  LEU A 211     -17.760   8.442 -17.907  1.00 13.650          H  
ATOM   3223  HG  LEU A 211     -19.777   9.642 -18.826  1.00 13.650          H  
ATOM   3224 1HD1 LEU A 211     -22.002   9.076 -18.057  1.00 13.650          H  
ATOM   3225 2HD1 LEU A 211     -21.324   7.768 -19.036  1.00 13.650          H  
ATOM   3226 3HD1 LEU A 211     -21.333   7.622 -17.270  1.00 13.650          H  
ATOM   3227 1HD2 LEU A 211     -20.528  10.517 -16.727  1.00 13.650          H  
ATOM   3228 2HD2 LEU A 211     -19.825   9.093 -15.898  1.00 13.650          H  
ATOM   3229 3HD2 LEU A 211     -18.789  10.269 -16.723  1.00 13.650          H  
ATOM   3230  N   ARG A 212     -19.481   8.231 -21.463  1.00  7.700          N  
ATOM   3231  CA  ARG A 212     -19.448   9.129 -22.628  1.00  7.530          C  
ATOM   3232  C   ARG A 212     -19.294  10.606 -22.219  1.00  7.450          C  
ATOM   3233  O   ARG A 212     -18.711  11.418 -22.942  1.00  7.500          O  
ATOM   3234  CB  ARG A 212     -20.702   8.944 -23.471  1.00 10.610          C  
ATOM   3235  CG  ARG A 212     -22.012   9.432 -22.854  1.00 10.610          C  
ATOM   3236  CD  ARG A 212     -23.175   9.086 -23.704  1.00 10.610          C  
ATOM   3237  NE  ARG A 212     -24.402   9.677 -23.191  1.00 10.610          N  
ATOM   3238  CZ  ARG A 212     -25.601   9.653 -23.816  1.00 10.610          C  
ATOM   3239  NH1 ARG A 212     -25.739   9.057 -24.982  1.00 10.610          N  
ATOM   3240  NH2 ARG A 212     -26.649  10.232 -23.249  1.00 10.610          N  
ATOM   3241  H   ARG A 212     -20.241   7.578 -21.322  1.00  9.240          H  
ATOM   3242  HA  ARG A 212     -18.587   8.855 -23.239  1.00  9.040          H  
ATOM   3243 1HB  ARG A 212     -20.568   9.451 -24.413  1.00 12.730          H  
ATOM   3244 2HB  ARG A 212     -20.827   7.887 -23.693  1.00 12.730          H  
ATOM   3245 1HG  ARG A 212     -22.157   8.989 -21.870  1.00 12.730          H  
ATOM   3246 2HG  ARG A 212     -21.997  10.515 -22.764  1.00 12.730          H  
ATOM   3247 1HD  ARG A 212     -23.015   9.435 -24.711  1.00 12.730          H  
ATOM   3248 2HD  ARG A 212     -23.297   8.003 -23.713  1.00 12.730          H  
ATOM   3249  HE  ARG A 212     -24.355  10.146 -22.296  1.00 12.730          H  
ATOM   3250 1HH1 ARG A 212     -24.954   8.601 -25.417  1.00 12.730          H  
ATOM   3251 2HH1 ARG A 212     -26.640   9.044 -25.439  1.00 12.730          H  
ATOM   3252 1HH2 ARG A 212     -26.551  10.689 -22.353  1.00 12.730          H  
ATOM   3253 2HH2 ARG A 212     -27.548  10.216 -23.709  1.00 12.730          H  
ATOM   3254  N   ASN A 213     -19.805  10.938 -21.034  1.00  7.650          N  
ATOM   3255  CA  ASN A 213     -19.724  12.267 -20.441  1.00  7.910          C  
ATOM   3256  C   ASN A 213     -18.635  12.392 -19.356  1.00  7.800          C  
ATOM   3257  O   ASN A 213     -18.612  13.378 -18.612  1.00  8.000          O  
ATOM   3258  CB  ASN A 213     -21.063  12.664 -19.854  1.00 10.970          C  
ATOM   3259  CG  ASN A 213     -22.094  12.920 -20.894  1.00 10.970          C  
ATOM   3260  OD1 ASN A 213     -21.782  13.546 -21.919  1.00 10.970          O  
ATOM   3261  ND2 ASN A 213     -23.309  12.470 -20.660  1.00 10.970          N  
ATOM   3262  H   ASN A 213     -20.328  10.233 -20.536  1.00  9.180          H  
ATOM   3263  HA  ASN A 213     -19.470  12.973 -21.234  1.00  9.490          H  
ATOM   3264 1HB  ASN A 213     -21.420  11.871 -19.188  1.00 13.160          H  
ATOM   3265 2HB  ASN A 213     -20.948  13.563 -19.249  1.00 13.160          H  
ATOM   3266 1HD2 ASN A 213     -24.050  12.634 -21.309  1.00 13.160          H  
ATOM   3267 2HD2 ASN A 213     -23.520  11.985 -19.780  1.00 13.160          H  
ATOM   3268  N   GLY A 214     -17.711  11.430 -19.263  1.00  7.710          N  
ATOM   3269  CA  GLY A 214     -16.642  11.450 -18.253  1.00  7.870          C  
ATOM   3270  C   GLY A 214     -15.478  12.309 -18.722  1.00  7.480          C  
ATOM   3271  O   GLY A 214     -14.338  11.860 -18.835  1.00  7.650          O  
ATOM   3272  H   GLY A 214     -17.734  10.642 -19.917  1.00  9.250          H  
ATOM   3273 1HA  GLY A 214     -17.041  11.848 -17.326  1.00  9.440          H  
ATOM   3274 2HA  GLY A 214     -16.297  10.432 -18.068  1.00  9.440          H  
ATOM   3275  N   LEU A 215     -15.781  13.576 -18.957  1.00  7.170          N  
ATOM   3276  CA  LEU A 215     -14.904  14.508 -19.660  1.00  7.040          C  
ATOM   3277  C   LEU A 215     -13.735  15.108 -18.874  1.00  7.160          C  
ATOM   3278  O   LEU A 215     -13.714  14.870 -17.662  1.00  7.260          O  
ATOM   3279  CB  LEU A 215     -15.776  15.641 -20.238  1.00  9.910          C  
ATOM   3280  CG  LEU A 215     -16.919  15.222 -21.198  1.00  9.910          C  
ATOM   3281  CD1 LEU A 215     -17.699  16.450 -21.591  1.00  9.910          C  
ATOM   3282  CD2 LEU A 215     -16.380  14.510 -22.431  1.00  9.910          C  
ATOM   3283  H   LEU A 215     -16.736  13.848 -18.716  1.00  8.600          H  
ATOM   3284  HA  LEU A 215     -14.452  13.967 -20.489  1.00  8.450          H  
ATOM   3285 1HB  LEU A 215     -16.214  16.199 -19.414  1.00 11.890          H  
ATOM   3286 2HB  LEU A 215     -15.160  16.302 -20.815  1.00 11.890          H  
ATOM   3287  HG  LEU A 215     -17.587  14.568 -20.685  1.00 11.890          H  
ATOM   3288 1HD1 LEU A 215     -18.521  16.157 -22.246  1.00 11.890          H  
ATOM   3289 2HD1 LEU A 215     -18.101  16.931 -20.699  1.00 11.890          H  
ATOM   3290 3HD1 LEU A 215     -17.043  17.144 -22.117  1.00 11.890          H  
ATOM   3291 1HD2 LEU A 215     -17.227  14.243 -23.058  1.00 11.890          H  
ATOM   3292 2HD2 LEU A 215     -15.708  15.171 -22.982  1.00 11.890          H  
ATOM   3293 3HD2 LEU A 215     -15.849  13.601 -22.159  1.00 11.890          H  
ATOM   3294  N   GLU A 216     -13.443  16.335 -19.308  1.00  7.350          N  
ATOM   3295  CA  GLU A 216     -12.044  16.688 -19.549  1.00  7.580          C  
ATOM   3296  C   GLU A 216     -11.680  18.088 -19.056  1.00  7.340          C  
ATOM   3297  O   GLU A 216     -12.556  18.940 -18.884  1.00  7.210          O  
ATOM   3298  CB  GLU A 216     -11.791  16.630 -21.055  1.00 10.520          C  
ATOM   3299  CG  GLU A 216     -12.574  17.696 -21.846  1.00 10.520          C  
ATOM   3300  CD  GLU A 216     -12.500  17.521 -23.313  1.00 10.520          C  
ATOM   3301  OE1 GLU A 216     -12.056  16.487 -23.740  1.00 10.520          O  
ATOM   3302  OE2 GLU A 216     -12.882  18.422 -24.021  1.00 10.520          O  
ATOM   3303  H   GLU A 216     -13.951  17.076 -18.851  1.00  8.820          H  
ATOM   3304  HA  GLU A 216     -11.416  15.945 -19.069  1.00  9.100          H  
ATOM   3305 1HB  GLU A 216     -10.726  16.774 -21.245  1.00 12.620          H  
ATOM   3306 2HB  GLU A 216     -12.061  15.641 -21.433  1.00 12.620          H  
ATOM   3307 1HG  GLU A 216     -13.607  17.705 -21.543  1.00 12.620          H  
ATOM   3308 2HG  GLU A 216     -12.156  18.671 -21.606  1.00 12.620          H  
ATOM   3309  N   GLY A 217     -10.381  18.321 -18.861  1.00  7.500          N  
ATOM   3310  CA  GLY A 217      -9.840  19.646 -18.550  1.00  7.390          C  
ATOM   3311  C   GLY A 217      -8.723  19.926 -19.567  1.00  7.330          C  
ATOM   3312  O   GLY A 217      -7.938  19.038 -19.908  1.00  7.600          O  
ATOM   3313  H   GLY A 217      -9.736  17.541 -18.966  1.00  9.000          H  
ATOM   3314 1HA  GLY A 217     -10.622  20.400 -18.623  1.00  8.870          H  
ATOM   3315 2HA  GLY A 217      -9.452  19.662 -17.533  1.00  8.870          H  
ATOM   3316  N   SER A 218      -8.583  21.184 -19.992  1.00  7.290          N  
ATOM   3317  CA  SER A 218      -7.608  21.506 -21.039  1.00  7.520          C  
ATOM   3318  C   SER A 218      -6.095  21.315 -20.767  1.00  7.860          C  
ATOM   3319  O   SER A 218      -5.314  21.065 -21.708  1.00  7.970          O  
ATOM   3320  CB  SER A 218      -7.908  22.892 -21.536  1.00 10.440          C  
ATOM   3321  OG  SER A 218      -7.675  23.892 -20.599  1.00 10.440          O  
ATOM   3322  H   SER A 218      -9.194  21.914 -19.653  1.00  8.750          H  
ATOM   3323  HA  SER A 218      -7.834  20.860 -21.873  1.00  9.020          H  
ATOM   3324 1HB  SER A 218      -7.351  23.074 -22.379  1.00 12.520          H  
ATOM   3325 2HB  SER A 218      -8.943  22.932 -21.848  1.00 12.520          H  
ATOM   3326  HG  SER A 218      -7.757  24.728 -21.134  1.00 12.520          H  
ATOM   3327  N   SER A 219      -5.657  21.365 -19.505  1.00  8.240          N  
ATOM   3328  CA  SER A 219      -4.228  21.165 -19.215  1.00  8.840          C  
ATOM   3329  C   SER A 219      -3.896  19.719 -18.838  1.00  9.450          C  
ATOM   3330  O   SER A 219      -3.303  19.483 -17.786  1.00  9.720          O  
ATOM   3331  CB  SER A 219      -3.804  22.072 -18.068  1.00 12.140          C  
ATOM   3332  OG  SER A 219      -3.902  23.426 -18.415  1.00 12.140          O  
ATOM   3333  H   SER A 219      -6.297  21.578 -18.754  1.00  9.890          H  
ATOM   3334  HA  SER A 219      -3.657  21.431 -20.103  1.00 10.610          H  
ATOM   3335 1HB  SER A 219      -4.440  21.870 -17.200  1.00 14.560          H  
ATOM   3336 2HB  SER A 219      -2.779  21.843 -17.779  1.00 14.560          H  
ATOM   3337  HG  SER A 219      -3.843  23.917 -17.589  1.00 14.560          H  
ATOM   3338  N   GLU A 220      -4.204  18.748 -19.702  1.00  9.800          N  
ATOM   3339  CA  GLU A 220      -3.995  17.334 -19.379  1.00 10.410          C  
ATOM   3340  C   GLU A 220      -4.680  17.012 -18.048  1.00 10.490          C  
ATOM   3341  O   GLU A 220      -4.102  16.381 -17.159  1.00 10.970          O  
ATOM   3342  CB  GLU A 220      -2.490  17.027 -19.326  1.00 14.330          C  
ATOM   3343  CG  GLU A 220      -2.123  15.571 -19.608  1.00 14.330          C  
ATOM   3344  CD  GLU A 220      -0.657  15.374 -19.925  1.00 14.330          C  
ATOM   3345  OE1 GLU A 220       0.096  16.314 -19.826  1.00 14.330          O  
ATOM   3346  OE2 GLU A 220      -0.303  14.289 -20.308  1.00 14.330          O  
ATOM   3347  H   GLU A 220      -4.659  18.970 -20.591  1.00 11.760          H  
ATOM   3348  HA  GLU A 220      -4.459  16.723 -20.153  1.00 12.490          H  
ATOM   3349 1HB  GLU A 220      -1.952  17.678 -20.012  1.00 17.200          H  
ATOM   3350 2HB  GLU A 220      -2.118  17.250 -18.326  1.00 17.200          H  
ATOM   3351 1HG  GLU A 220      -2.354  14.992 -18.721  1.00 17.200          H  
ATOM   3352 2HG  GLU A 220      -2.736  15.186 -20.421  1.00 17.200          H  
ATOM   3353  N   GLU A 221      -5.941  17.436 -17.932  1.00 10.130          N  
ATOM   3354  CA  GLU A 221      -6.744  17.267 -16.732  1.00 10.290          C  
ATOM   3355  C   GLU A 221      -8.094  16.674 -17.066  1.00  9.700          C  
ATOM   3356  O   GLU A 221      -8.390  16.352 -18.232  1.00  9.350          O  
ATOM   3357  CB  GLU A 221      -6.949  18.610 -15.991  1.00 14.340          C  
ATOM   3358  CG  GLU A 221      -5.701  19.238 -15.387  1.00 14.340          C  
ATOM   3359  CD  GLU A 221      -5.957  20.541 -14.633  1.00 14.340          C  
ATOM   3360  OE1 GLU A 221      -7.096  20.913 -14.477  1.00 14.340          O  
ATOM   3361  OE2 GLU A 221      -5.000  21.181 -14.265  1.00 14.340          O  
ATOM   3362  H   GLU A 221      -6.387  17.919 -18.719  1.00 12.160          H  
ATOM   3363  HA  GLU A 221      -6.230  16.580 -16.062  1.00 12.350          H  
ATOM   3364 1HB  GLU A 221      -7.332  19.337 -16.694  1.00 17.210          H  
ATOM   3365 2HB  GLU A 221      -7.686  18.502 -15.206  1.00 17.210          H  
ATOM   3366 1HG  GLU A 221      -5.238  18.521 -14.712  1.00 17.210          H  
ATOM   3367 2HG  GLU A 221      -5.016  19.434 -16.170  1.00 17.210          H  
ATOM   3368  N   THR A 222      -8.889  16.472 -16.020  1.00  9.730          N  
ATOM   3369  CA  THR A 222     -10.245  15.966 -16.121  1.00  9.330          C  
ATOM   3370  C   THR A 222     -11.241  16.884 -15.417  1.00  9.260          C  
ATOM   3371  O   THR A 222     -10.862  17.748 -14.630  1.00  9.850          O  
ATOM   3372  CB  THR A 222     -10.356  14.530 -15.567  1.00 13.220          C  
ATOM   3373  OG1 THR A 222      -9.962  14.509 -14.196  1.00 13.220          O  
ATOM   3374  CG2 THR A 222      -9.487  13.597 -16.347  1.00 13.220          C  
ATOM   3375  H   THR A 222      -8.550  16.712 -15.098  1.00 11.680          H  
ATOM   3376  HA  THR A 222     -10.510  15.921 -17.159  1.00 11.200          H  
ATOM   3377  HB  THR A 222     -11.394  14.195 -15.646  1.00 15.870          H  
ATOM   3378  HG1 THR A 222     -10.624  14.974 -13.645  1.00 15.870          H  
ATOM   3379 1HG2 THR A 222      -9.589  12.588 -15.953  1.00 15.870          H  
ATOM   3380 2HG2 THR A 222      -9.802  13.619 -17.373  1.00 15.870          H  
ATOM   3381 3HG2 THR A 222      -8.455  13.914 -16.268  1.00 15.870          H  
ATOM   3382  N   SER A 223     -12.514  16.678 -15.724  1.00  8.640          N  
ATOM   3383  CA  SER A 223     -13.670  17.346 -15.129  1.00  8.580          C  
ATOM   3384  C   SER A 223     -14.633  16.212 -14.869  1.00  8.250          C  
ATOM   3385  O   SER A 223     -15.730  16.147 -15.439  1.00  8.200          O  
ATOM   3386  CB  SER A 223     -14.309  18.381 -16.046  1.00 12.040          C  
ATOM   3387  OG  SER A 223     -13.430  19.435 -16.366  1.00 12.040          O  
ATOM   3388  H   SER A 223     -12.739  15.952 -16.411  1.00 10.370          H  
ATOM   3389  HA  SER A 223     -13.392  17.808 -14.185  1.00 10.300          H  
ATOM   3390 1HB  SER A 223     -14.656  17.903 -16.959  1.00 14.440          H  
ATOM   3391 2HB  SER A 223     -15.185  18.787 -15.540  1.00 14.440          H  
ATOM   3392  HG  SER A 223     -13.019  19.205 -17.226  1.00 14.440          H  
ATOM   3393  N   PHE A 224     -14.185  15.232 -14.090  1.00  8.230          N  
ATOM   3394  CA  PHE A 224     -14.912  13.985 -14.068  1.00  8.000          C  
ATOM   3395  C   PHE A 224     -16.183  13.938 -13.218  1.00  7.920          C  
ATOM   3396  O   PHE A 224     -16.270  13.360 -12.116  1.00  8.410          O  
ATOM   3397  CB  PHE A 224     -13.975  12.845 -13.684  1.00 11.290          C  
ATOM   3398  CG  PHE A 224     -14.538  11.462 -13.925  1.00 11.290          C  
ATOM   3399  CD1 PHE A 224     -15.579  11.215 -14.829  1.00 11.290          C  
ATOM   3400  CD2 PHE A 224     -14.020  10.400 -13.251  1.00 11.290          C  
ATOM   3401  CE1 PHE A 224     -16.052   9.975 -15.001  1.00 11.290          C  
ATOM   3402  CE2 PHE A 224     -14.508   9.166 -13.433  1.00 11.290          C  
ATOM   3403  CZ  PHE A 224     -15.532   8.968 -14.304  1.00 11.290          C  
ATOM   3404  H   PHE A 224     -13.311  15.334 -13.565  1.00  9.880          H  
ATOM   3405  HA  PHE A 224     -15.204  13.826 -15.103  1.00  9.600          H  
ATOM   3406 1HB  PHE A 224     -13.046  12.932 -14.245  1.00 13.550          H  
ATOM   3407 2HB  PHE A 224     -13.715  12.930 -12.625  1.00 13.550          H  
ATOM   3408  HD1 PHE A 224     -16.030  12.000 -15.389  1.00 13.550          H  
ATOM   3409  HD2 PHE A 224     -13.226  10.559 -12.549  1.00 13.550          H  
ATOM   3410  HE1 PHE A 224     -16.867   9.782 -15.685  1.00 13.550          H  
ATOM   3411  HE2 PHE A 224     -14.098   8.333 -12.869  1.00 13.550          H  
ATOM   3412  HZ  PHE A 224     -15.952   7.998 -14.425  1.00 13.550          H  
ATOM   3413  N   HIS A 225     -17.212  14.465 -13.846  1.00  7.560          N  
ATOM   3414  CA  HIS A 225     -18.557  14.527 -13.330  1.00  7.560          C  
ATOM   3415  C   HIS A 225     -19.152  13.160 -13.632  1.00  7.580          C  
ATOM   3416  O   HIS A 225     -19.916  12.954 -14.580  1.00  7.580          O  
ATOM   3417  CB  HIS A 225     -19.326  15.651 -14.020  1.00 10.580          C  
ATOM   3418  CG  HIS A 225     -18.704  17.006 -13.790  1.00 10.580          C  
ATOM   3419  ND1 HIS A 225     -18.929  18.080 -14.629  1.00 10.580          N  
ATOM   3420  CD2 HIS A 225     -17.854  17.452 -12.830  1.00 10.580          C  
ATOM   3421  CE1 HIS A 225     -18.247  19.126 -14.188  1.00 10.580          C  
ATOM   3422  NE2 HIS A 225     -17.592  18.772 -13.103  1.00 10.580          N  
ATOM   3423  H   HIS A 225     -16.995  14.929 -14.732  1.00  9.070          H  
ATOM   3424  HA  HIS A 225     -18.565  14.685 -12.255  1.00  9.070          H  
ATOM   3425 1HB  HIS A 225     -19.372  15.465 -15.093  1.00 12.700          H  
ATOM   3426 2HB  HIS A 225     -20.348  15.675 -13.638  1.00 12.700          H  
ATOM   3427  HD2 HIS A 225     -17.451  16.877 -11.994  1.00 12.700          H  
ATOM   3428  HE1 HIS A 225     -18.226  20.114 -14.646  1.00 12.700          H  
ATOM   3429  HE2 HIS A 225     -16.970  19.388 -12.542  1.00 12.700          H  
ATOM   3430  N   ASP A 226     -18.745  12.183 -12.843  1.00  7.860          N  
ATOM   3431  CA  ASP A 226     -19.079  10.806 -13.147  1.00  8.060          C  
ATOM   3432  C   ASP A 226     -20.526  10.488 -12.858  1.00  8.220          C  
ATOM   3433  O   ASP A 226     -20.884  10.053 -11.763  1.00  8.690          O  
ATOM   3434  CB  ASP A 226     -18.220   9.834 -12.344  1.00 11.200          C  
ATOM   3435  CG  ASP A 226     -18.407   8.335 -12.787  1.00 11.200          C  
ATOM   3436  OD1 ASP A 226     -19.367   8.028 -13.513  1.00 11.200          O  
ATOM   3437  OD2 ASP A 226     -17.585   7.502 -12.376  1.00 11.200          O  
ATOM   3438  H   ASP A 226     -18.093  12.429 -12.102  1.00  9.430          H  
ATOM   3439  HA  ASP A 226     -18.891  10.644 -14.204  1.00  9.670          H  
ATOM   3440 1HB  ASP A 226     -17.189  10.133 -12.406  1.00 13.440          H  
ATOM   3441 2HB  ASP A 226     -18.505   9.904 -11.294  1.00 13.440          H  
ATOM   3442  N   GLU A 227     -21.325  10.614 -13.905  1.00  8.050          N  
ATOM   3443  CA  GLU A 227     -22.770  10.441 -13.923  1.00  8.410          C  
ATOM   3444  C   GLU A 227     -23.251   9.058 -13.492  1.00  9.170          C  
ATOM   3445  O   GLU A 227     -24.446   8.875 -13.272  1.00  9.580          O  
ATOM   3446  CB  GLU A 227     -23.323  10.727 -15.323  1.00 11.630          C  
ATOM   3447  CG  GLU A 227     -23.245  12.180 -15.750  1.00 11.630          C  
ATOM   3448  CD  GLU A 227     -23.777  12.431 -17.136  1.00 11.630          C  
ATOM   3449  OE1 GLU A 227     -23.879  11.500 -17.912  1.00 11.630          O  
ATOM   3450  OE2 GLU A 227     -24.100  13.563 -17.415  1.00 11.630          O  
ATOM   3451  H   GLU A 227     -20.879  11.006 -14.735  1.00  9.660          H  
ATOM   3452  HA  GLU A 227     -23.194  11.170 -13.232  1.00 10.090          H  
ATOM   3453 1HB  GLU A 227     -22.787  10.131 -16.048  1.00 13.960          H  
ATOM   3454 2HB  GLU A 227     -24.369  10.423 -15.366  1.00 13.960          H  
ATOM   3455 1HG  GLU A 227     -23.810  12.783 -15.040  1.00 13.960          H  
ATOM   3456 2HG  GLU A 227     -22.208  12.504 -15.709  1.00 13.960          H  
ATOM   3457  N   SER A 228     -22.367   8.053 -13.456  1.00  9.530          N  
ATOM   3458  CA  SER A 228     -22.809   6.716 -13.058  1.00 10.440          C  
ATOM   3459  C   SER A 228     -22.940   6.593 -11.529  1.00 10.750          C  
ATOM   3460  O   SER A 228     -23.467   5.601 -11.014  1.00 11.230          O  
ATOM   3461  CB  SER A 228     -21.874   5.650 -13.607  1.00 14.250          C  
ATOM   3462  OG  SER A 228     -20.627   5.670 -12.975  1.00 14.250          O  
ATOM   3463  H   SER A 228     -21.361   8.219 -13.618  1.00 11.440          H  
ATOM   3464  HA  SER A 228     -23.796   6.546 -13.489  1.00 12.530          H  
ATOM   3465 1HB  SER A 228     -22.333   4.673 -13.476  1.00 17.100          H  
ATOM   3466 2HB  SER A 228     -21.737   5.809 -14.674  1.00 17.100          H  
ATOM   3467  HG  SER A 228     -20.142   6.448 -13.324  1.00 17.100          H  
ATOM   3468  N   LEU A 229     -22.447   7.604 -10.807  1.00 10.640          N  
ATOM   3469  CA  LEU A 229     -22.442   7.672  -9.347  1.00 11.160          C  
ATOM   3470  C   LEU A 229     -23.477   8.657  -8.820  1.00 11.180          C  
ATOM   3471  O   LEU A 229     -23.990   9.508  -9.546  1.00 11.340          O  
ATOM   3472  CB  LEU A 229     -21.040   8.054  -8.816  1.00 15.420          C  
ATOM   3473  CG  LEU A 229     -19.936   6.920  -8.653  1.00 15.420          C  
ATOM   3474  CD1 LEU A 229     -20.346   5.932  -7.564  1.00 15.420          C  
ATOM   3475  CD2 LEU A 229     -19.740   6.172  -9.953  1.00 15.420          C  
ATOM   3476  H   LEU A 229     -22.032   8.401 -11.300  1.00 12.770          H  
ATOM   3477  HA  LEU A 229     -22.715   6.694  -8.964  1.00 13.390          H  
ATOM   3478 1HB  LEU A 229     -20.622   8.805  -9.496  1.00 18.500          H  
ATOM   3479 2HB  LEU A 229     -21.160   8.530  -7.843  1.00 18.500          H  
ATOM   3480  HG  LEU A 229     -18.994   7.390  -8.362  1.00 18.500          H  
ATOM   3481 1HD1 LEU A 229     -19.570   5.178  -7.449  1.00 18.500          H  
ATOM   3482 2HD1 LEU A 229     -20.468   6.468  -6.623  1.00 18.500          H  
ATOM   3483 3HD1 LEU A 229     -21.279   5.440  -7.820  1.00 18.500          H  
ATOM   3484 1HD2 LEU A 229     -18.974   5.418  -9.826  1.00 18.500          H  
ATOM   3485 2HD2 LEU A 229     -20.657   5.683 -10.246  1.00 18.500          H  
ATOM   3486 3HD2 LEU A 229     -19.439   6.862 -10.728  1.00 18.500          H  
ATOM   3487  N   GLN A 230     -23.785   8.535  -7.529  1.00 11.210          N  
ATOM   3488  CA  GLN A 230     -24.744   9.401  -6.837  1.00 11.290          C  
ATOM   3489  C   GLN A 230     -24.366  10.889  -6.810  1.00 11.610          C  
ATOM   3490  O   GLN A 230     -25.213  11.731  -6.513  1.00 11.870          O  
ATOM   3491  CB  GLN A 230     -24.963   8.899  -5.398  1.00 15.770          C  
ATOM   3492  CG  GLN A 230     -23.735   9.001  -4.467  1.00 15.770          C  
ATOM   3493  CD  GLN A 230     -22.848   7.774  -4.539  1.00 15.770          C  
ATOM   3494  OE1 GLN A 230     -22.791   7.106  -5.579  1.00 15.770          O  
ATOM   3495  NE2 GLN A 230     -22.158   7.470  -3.452  1.00 15.770          N  
ATOM   3496  H   GLN A 230     -23.334   7.790  -7.000  1.00 13.450          H  
ATOM   3497  HA  GLN A 230     -25.694   9.322  -7.365  1.00 13.550          H  
ATOM   3498 1HB  GLN A 230     -25.768   9.473  -4.941  1.00 18.930          H  
ATOM   3499 2HB  GLN A 230     -25.282   7.858  -5.422  1.00 18.930          H  
ATOM   3500 1HG  GLN A 230     -23.135   9.867  -4.714  1.00 18.930          H  
ATOM   3501 2HG  GLN A 230     -24.094   9.090  -3.443  1.00 18.930          H  
ATOM   3502 1HE2 GLN A 230     -21.558   6.668  -3.448  1.00 18.930          H  
ATOM   3503 2HE2 GLN A 230     -22.235   8.037  -2.630  1.00 18.930          H  
ATOM   3504  N   ASP A 231     -23.096  11.199  -7.065  1.00 11.740          N  
ATOM   3505  CA  ASP A 231     -22.597  12.566  -7.098  1.00 12.150          C  
ATOM   3506  C   ASP A 231     -21.327  12.597  -7.945  1.00 11.700          C  
ATOM   3507  O   ASP A 231     -20.845  11.548  -8.369  1.00 11.720          O  
ATOM   3508  CB  ASP A 231     -22.324  13.063  -5.661  1.00 16.850          C  
ATOM   3509  CG  ASP A 231     -22.385  14.602  -5.479  1.00 16.850          C  
ATOM   3510  OD1 ASP A 231     -22.186  15.301  -6.452  1.00 16.850          O  
ATOM   3511  OD2 ASP A 231     -22.619  15.052  -4.381  1.00 16.850          O  
ATOM   3512  H   ASP A 231     -22.466  10.444  -7.296  1.00 14.090          H  
ATOM   3513  HA  ASP A 231     -23.343  13.209  -7.567  1.00 14.580          H  
ATOM   3514 1HB  ASP A 231     -23.044  12.610  -4.982  1.00 20.220          H  
ATOM   3515 2HB  ASP A 231     -21.329  12.725  -5.356  1.00 20.220          H  
ATOM   3516  N   ASP A 232     -20.757  13.777  -8.121  1.00 11.460          N  
ATOM   3517  CA  ASP A 232     -19.519  13.967  -8.881  1.00 11.190          C  
ATOM   3518  C   ASP A 232     -18.297  13.489  -8.115  1.00 11.240          C  
ATOM   3519  O   ASP A 232     -18.316  13.418  -6.887  1.00 11.200          O  
ATOM   3520  CB  ASP A 232     -19.321  15.432  -9.259  1.00 15.770          C  
ATOM   3521  CG  ASP A 232     -20.263  15.940 -10.349  1.00 15.770          C  
ATOM   3522  OD1 ASP A 232     -20.924  15.161 -11.004  1.00 15.770          O  
ATOM   3523  OD2 ASP A 232     -20.285  17.122 -10.538  1.00 15.770          O  
ATOM   3524  H   ASP A 232     -21.234  14.584  -7.711  1.00 13.750          H  
ATOM   3525  HA  ASP A 232     -19.591  13.383  -9.800  1.00 13.430          H  
ATOM   3526 1HB  ASP A 232     -19.474  16.045  -8.367  1.00 18.930          H  
ATOM   3527 2HB  ASP A 232     -18.285  15.586  -9.580  1.00 18.930          H  
ATOM   3528  N   ARG A 233     -17.220  13.174  -8.830  1.00 11.500          N  
ATOM   3529  CA  ARG A 233     -15.968  12.798  -8.192  1.00 11.710          C  
ATOM   3530  C   ARG A 233     -15.098  14.032  -8.135  1.00 11.280          C  
ATOM   3531  O   ARG A 233     -15.371  15.005  -8.842  1.00 11.210          O  
ATOM   3532  CB  ARG A 233     -15.256  11.731  -8.995  1.00 16.310          C  
ATOM   3533  CG  ARG A 233     -15.931  10.380  -9.069  1.00 16.310          C  
ATOM   3534  CD  ARG A 233     -15.235   9.513 -10.029  1.00 16.310          C  
ATOM   3535  NE  ARG A 233     -15.823   8.203 -10.137  1.00 16.310          N  
ATOM   3536  CZ  ARG A 233     -15.500   7.131  -9.391  1.00 16.310          C  
ATOM   3537  NH1 ARG A 233     -14.538   7.183  -8.472  1.00 16.310          N  
ATOM   3538  NH2 ARG A 233     -16.164   6.010  -9.597  1.00 16.310          N  
ATOM   3539  H   ARG A 233     -17.221  13.232  -9.850  1.00 13.800          H  
ATOM   3540  HA  ARG A 233     -16.155  12.437  -7.179  1.00 14.050          H  
ATOM   3541 1HB  ARG A 233     -15.082  12.086 -10.013  1.00 19.570          H  
ATOM   3542 2HB  ARG A 233     -14.294  11.570  -8.539  1.00 19.570          H  
ATOM   3543 1HG  ARG A 233     -15.896   9.906  -8.106  1.00 19.570          H  
ATOM   3544 2HG  ARG A 233     -16.967  10.496  -9.382  1.00 19.570          H  
ATOM   3545 1HD  ARG A 233     -15.355   9.995 -10.963  1.00 19.570          H  
ATOM   3546 2HD  ARG A 233     -14.193   9.417  -9.812  1.00 19.570          H  
ATOM   3547  HE  ARG A 233     -16.550   8.065 -10.859  1.00 19.570          H  
ATOM   3548 1HH1 ARG A 233     -13.982   8.046  -8.321  1.00 19.570          H  
ATOM   3549 2HH1 ARG A 233     -14.315   6.364  -7.926  1.00 19.570          H  
ATOM   3550 1HH2 ARG A 233     -16.911   6.001 -10.296  1.00 19.570          H  
ATOM   3551 2HH2 ARG A 233     -15.959   5.186  -9.058  1.00 19.570          H  
ATOM   3552  N   GLU A 234     -14.046  14.022  -7.321  1.00 11.160          N  
ATOM   3553  CA  GLU A 234     -13.157  15.181  -7.357  1.00 11.170          C  
ATOM   3554  C   GLU A 234     -12.750  15.356  -8.820  1.00 11.270          C  
ATOM   3555  O   GLU A 234     -12.164  14.450  -9.436  1.00 11.320          O  
ATOM   3556  CB  GLU A 234     -11.966  14.995  -6.434  1.00 15.630          C  
ATOM   3557  CG  GLU A 234     -11.014  16.183  -6.404  1.00 15.630          C  
ATOM   3558  CD  GLU A 234     -11.657  17.417  -5.826  1.00 15.630          C  
ATOM   3559  OE1 GLU A 234     -12.280  17.321  -4.799  1.00 15.630          O  
ATOM   3560  OE2 GLU A 234     -11.550  18.447  -6.443  1.00 15.630          O  
ATOM   3561  H   GLU A 234     -13.882  13.221  -6.696  1.00 13.390          H  
ATOM   3562  HA  GLU A 234     -13.710  16.068  -7.038  1.00 13.400          H  
ATOM   3563 1HB  GLU A 234     -12.316  14.815  -5.418  1.00 18.760          H  
ATOM   3564 2HB  GLU A 234     -11.427  14.119  -6.746  1.00 18.760          H  
ATOM   3565 1HG  GLU A 234     -10.156  15.920  -5.787  1.00 18.760          H  
ATOM   3566 2HG  GLU A 234     -10.647  16.391  -7.410  1.00 18.760          H  
ATOM   3567  N   GLU A 235     -12.968  16.550  -9.366  1.00 11.460          N  
ATOM   3568  CA  GLU A 235     -12.790  16.759 -10.799  1.00 11.760          C  
ATOM   3569  C   GLU A 235     -11.463  16.355 -11.397  1.00 11.390          C  
ATOM   3570  O   GLU A 235     -11.463  15.739 -12.468  1.00 11.610          O  
ATOM   3571  CB  GLU A 235     -13.034  18.229 -11.132  1.00 16.340          C  
ATOM   3572  CG  GLU A 235     -14.489  18.644 -11.087  1.00 16.340          C  
ATOM   3573  CD  GLU A 235     -14.683  20.113 -11.321  1.00 16.340          C  
ATOM   3574  OE1 GLU A 235     -13.750  20.851 -11.123  1.00 16.340          O  
ATOM   3575  OE2 GLU A 235     -15.755  20.491 -11.744  1.00 16.340          O  
ATOM   3576  H   GLU A 235     -13.371  17.281  -8.790  1.00 13.750          H  
ATOM   3577  HA  GLU A 235     -13.565  16.173 -11.296  1.00 14.110          H  
ATOM   3578 1HB  GLU A 235     -12.490  18.849 -10.419  1.00 19.610          H  
ATOM   3579 2HB  GLU A 235     -12.634  18.453 -12.119  1.00 19.610          H  
ATOM   3580 1HG  GLU A 235     -15.022  18.086 -11.856  1.00 19.610          H  
ATOM   3581 2HG  GLU A 235     -14.911  18.369 -10.121  1.00 19.610          H  
ATOM   3582  N   ILE A 236     -10.354  16.625 -10.710  1.00 11.020          N  
ATOM   3583  CA  ILE A 236      -9.037  16.301 -11.256  1.00 10.850          C  
ATOM   3584  C   ILE A 236      -8.326  15.173 -10.517  1.00 11.500          C  
ATOM   3585  O   ILE A 236      -7.119  15.000 -10.678  1.00 11.950          O  
ATOM   3586  CB  ILE A 236      -8.138  17.559 -11.277  1.00 15.260          C  
ATOM   3587  CG1 ILE A 236      -7.933  18.107  -9.826  1.00 15.260          C  
ATOM   3588  CG2 ILE A 236      -8.764  18.598 -12.200  1.00 15.260          C  
ATOM   3589  CD1 ILE A 236      -6.889  19.196  -9.692  1.00 15.260          C  
ATOM   3590  H   ILE A 236     -10.440  17.114  -9.831  1.00 13.220          H  
ATOM   3591  HA  ILE A 236      -9.170  15.982 -12.286  1.00 13.020          H  
ATOM   3592  HB  ILE A 236      -7.157  17.292 -11.668  1.00 18.310          H  
ATOM   3593 1HG1 ILE A 236      -8.877  18.496  -9.456  1.00 18.310          H  
ATOM   3594 2HG1 ILE A 236      -7.619  17.285  -9.185  1.00 18.310          H  
ATOM   3595 1HG2 ILE A 236      -8.139  19.484 -12.270  1.00 18.310          H  
ATOM   3596 2HG2 ILE A 236      -8.868  18.171 -13.187  1.00 18.310          H  
ATOM   3597 3HG2 ILE A 236      -9.749  18.880 -11.834  1.00 18.310          H  
ATOM   3598 1HD1 ILE A 236      -6.818  19.493  -8.646  1.00 18.310          H  
ATOM   3599 2HD1 ILE A 236      -5.935  18.826 -10.025  1.00 18.310          H  
ATOM   3600 3HD1 ILE A 236      -7.165  20.062 -10.289  1.00 18.310          H  
ATOM   3601  N   GLU A 237      -9.053  14.434  -9.680  1.00 11.700          N  
ATOM   3602  CA  GLU A 237      -8.441  13.313  -8.956  1.00 12.430          C  
ATOM   3603  C   GLU A 237      -9.194  12.001  -9.163  1.00 13.070          C  
ATOM   3604  O   GLU A 237      -8.621  10.925  -9.009  1.00 13.360          O  
ATOM   3605  CB  GLU A 237      -8.316  13.579  -7.452  1.00 17.110          C  
ATOM   3606  CG  GLU A 237      -7.440  14.753  -7.077  1.00 17.110          C  
ATOM   3607  CD  GLU A 237      -7.257  14.902  -5.592  1.00 17.110          C  
ATOM   3608  OE1 GLU A 237      -7.218  13.906  -4.903  1.00 17.110          O  
ATOM   3609  OE2 GLU A 237      -7.162  16.022  -5.142  1.00 17.110          O  
ATOM   3610  H   GLU A 237     -10.054  14.622  -9.618  1.00 14.040          H  
ATOM   3611  HA  GLU A 237      -7.433  13.169  -9.343  1.00 14.920          H  
ATOM   3612 1HB  GLU A 237      -9.284  13.746  -7.031  1.00 20.530          H  
ATOM   3613 2HB  GLU A 237      -7.902  12.697  -6.966  1.00 20.530          H  
ATOM   3614 1HG  GLU A 237      -6.478  14.631  -7.541  1.00 20.530          H  
ATOM   3615 2HG  GLU A 237      -7.889  15.660  -7.468  1.00 20.530          H  
ATOM   3616  N   ASN A 238     -10.502  12.099  -9.454  1.00 13.440          N  
ATOM   3617  CA  ASN A 238     -11.466  11.000  -9.575  1.00 14.160          C  
ATOM   3618  C   ASN A 238     -11.770  10.374  -8.208  1.00 14.500          C  
ATOM   3619  O   ASN A 238     -12.496   9.382  -8.091  1.00 15.030          O  
ATOM   3620  CB  ASN A 238     -10.935   9.939 -10.528  1.00 19.540          C  
ATOM   3621  CG  ASN A 238     -10.497  10.535 -11.837  1.00 19.540          C  
ATOM   3622  OD1 ASN A 238     -11.066  11.521 -12.313  1.00 19.540          O  
ATOM   3623  ND2 ASN A 238      -9.487   9.960 -12.425  1.00 19.540          N  
ATOM   3624  H   ASN A 238     -10.910  13.024  -9.574  1.00 16.130          H  
ATOM   3625  HA  ASN A 238     -12.394  11.409  -9.976  1.00 16.990          H  
ATOM   3626 1HB  ASN A 238     -10.119   9.375 -10.077  1.00 23.440          H  
ATOM   3627 2HB  ASN A 238     -11.732   9.223 -10.729  1.00 23.440          H  
ATOM   3628 1HD2 ASN A 238      -9.141  10.312 -13.295  1.00 23.440          H  
ATOM   3629 2HD2 ASN A 238      -9.047   9.173 -11.996  1.00 23.440          H  
ATOM   3630  N   ASN A 239     -11.302  11.045  -7.167  1.00 14.320          N  
ATOM   3631  CA  ASN A 239     -11.476  10.637  -5.794  1.00 14.720          C  
ATOM   3632  C   ASN A 239     -12.938  10.565  -5.349  1.00 15.470          C  
ATOM   3633  O   ASN A 239     -13.712  11.517  -5.562  1.00 15.560          O  
ATOM   3634  CB  ASN A 239     -10.664  11.548  -4.881  1.00 20.450          C  
ATOM   3635  CG  ASN A 239     -10.605  11.070  -3.456  1.00 20.450          C  
ATOM   3636  OD1 ASN A 239     -11.582  11.172  -2.708  1.00 20.450          O  
ATOM   3637  ND2 ASN A 239      -9.465  10.554  -3.066  1.00 20.450          N  
ATOM   3638  H   ASN A 239     -10.727  11.847  -7.366  1.00 17.180          H  
ATOM   3639  HA  ASN A 239     -11.064   9.647  -5.722  1.00 17.660          H  
ATOM   3640 1HB  ASN A 239      -9.644  11.628  -5.264  1.00 24.540          H  
ATOM   3641 2HB  ASN A 239     -11.090  12.544  -4.891  1.00 24.540          H  
ATOM   3642 1HD2 ASN A 239      -9.358  10.222  -2.127  1.00 24.540          H  
ATOM   3643 2HD2 ASN A 239      -8.697  10.501  -3.707  1.00 24.540          H  
ATOM   3644  N   SER A 240     -13.298   9.421  -4.738  1.00 16.110          N  
ATOM   3645  CA  SER A 240     -14.649   9.164  -4.219  1.00 16.980          C  
ATOM   3646  C   SER A 240     -14.786   7.820  -3.490  1.00 17.700          C  
ATOM   3647  O   SER A 240     -15.851   7.565  -2.923  1.00 18.160          O  
ATOM   3648  OXT SER A 240     -14.077   6.871  -3.839  1.00 25.470          O  
ATOM   3649  CB  SER A 240     -15.689   9.169  -5.314  1.00 22.400          C  
ATOM   3650  OG  SER A 240     -16.947   8.879  -4.773  1.00 22.400          O  
ATOM   3651  H   SER A 240     -12.577   8.703  -4.622  1.00 19.330          H  
ATOM   3652  HA  SER A 240     -14.891   9.958  -3.509  1.00 20.380          H  
ATOM   3653 1HB  SER A 240     -15.723  10.139  -5.791  1.00 26.880          H  
ATOM   3654 2HB  SER A 240     -15.431   8.434  -6.070  1.00 26.880          H  
ATOM   3655  HG  SER A 240     -16.837   8.011  -4.328  1.00 26.880          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1117.31 134.335 858.783 -69.7802 21.8317 56.9509 382.963 -440.537 -2.47288 -17.7057 -311.494 -86.7006 -43.9223 -69.2183 -54.0475 -24.5732 0 35.113 16.4308 116.158 216.63 -45.1882 62.1606 -153.17 88.1762 264.918 -181.668
ALA:NtermProteinFull_1 -1.38544 0.10626 2.03962 -0.02843 0 0 1.14392 -0.96884 -0 -0 -2.51239 0.32074 0 0 -0.83546 0 0 0.0322 0 0 0 0 0 1.8394 0 0.05838 -0.19005
LEU_2 -4.22006 0.24323 1.1463 -0.44808 0.1445 0.07832 0.70004 -1.09014 -0 -0 -0.85288 0.27986 0 0 0 0 0 -0.00588 0.00377 0.48995 0 -0.21229 0 0.18072 -0.25615 0.2159 -3.6029
THR_3 -2.70506 0.18992 2.77545 -0.1178 0.07499 0.08383 1.08873 -1.24098 -0.03097 -0.37169 -1.71596 -0.71903 0 0 0 -0.68443 0 0.16406 0.00216 0.03918 0 -0.47519 2.30047 -1.0874 -0.46694 0.38095 -2.51571
ASP_4 -2.81362 0.50946 3.80977 -0.20066 0.06611 0.62967 1.31357 -1.58259 -0 -0 -0.70751 -1.47036 0 0 -0.69886 0 0 -0.01567 0.02751 0 2.21239 -0.44931 0 -2.3716 -0.36895 1.20612 -0.90453
PRO_5 -3.13604 0.57835 2.27465 -0.07723 0 0.04718 0.86616 -1.05784 -0 -0 0.01474 0.58111 0 0 0 0 0 -0.17202 0.00824 0.41745 0 -0.61604 0 -2.4119 -0.26925 1.18672 -1.76572
ASN_6 -2.57561 0.33755 3.21001 -0.18708 0.02752 0.31567 1.02903 -1.45919 -0 -0 -1.21984 -1.03644 0 0 -0.69886 0 0 -0.06549 0.00048 0 1.96641 -1.04578 0 -0.93687 -0.57504 0.3452 -2.56834
ALA_7 -2.23346 0.19643 1.67217 -0.02275 0 0 0.28614 -1.08593 -0 -0 -0.18591 -0.45118 0 0 0 0 0 0.24488 0 0 0 -0.55662 0 1.8394 -0.43541 0.34071 -0.39154
SER_8 -2.14938 0.19261 2.27457 -0.0268 2e-05 0.02255 1.32061 -1.16573 -0 -0 -1.6813 -0.17727 0 0 0 0 0 0.00782 0.00659 0.43406 0 0.0752 0.60011 -0.77834 -0.22816 0.44241 -0.83041
ALA_9 -2.9948 0.38903 0.84953 -0.02033 0 0 0.80256 -0.99298 -0 -0 0.4428 -0.40766 0 0 0 0 0 0.00461 0 0 0 -0.52921 0 1.8394 -0.28813 0.37413 -0.53104
ALA_10 -2.60621 0.60133 1.5201 -0.02432 0.00279 0 0.82514 -1.06802 -0.03354 -0.16433 0.0651 -0.371 0 0 0 0 0 -0.03122 0 0 0 0.53109 0 1.8394 0.81582 0.63132 2.53345
GLN_11 -6.03249 0.51943 4.2241 -0.47646 0.06219 0.48034 1.77248 -2.43342 -0.01038 -0.092 -1.2731 -0.81614 0 0 0 0 0 0.02987 0.11434 0 2.74278 0.02726 0 -0.18838 0.78232 0.87594 0.30867
GLN_12 -4.22534 0.52641 1.62754 -0.3689 0.07414 0.22937 0.8487 -1.16248 -0.0354 -0.15884 -1.38982 -0.25784 0 0 0 -0.33643 0 -0.03349 0.10134 0 3.18094 -0.1035 0 -0.18838 0.25424 0.5265 -0.89125
ALA_13 -3.40942 0.22085 3.26096 -0.02042 0 0 2.09309 -1.83969 -0.02166 -0.13565 -2.43313 -0.381 0 0 0 0 0 0.00106 0 0 0 -0.52827 0 1.8394 0.31352 0.26576 -0.77458
VAL_14 -6.5218 0.92793 1.75817 -0.32307 0.43272 0.07424 1.14445 -1.84821 -0 -0 -1.17476 -0.61138 0 0 -0.25515 0 0 -0.05924 0.23043 1.94479 0 -0.75339 0 1.9342 -0.20938 0.31976 -2.98968
LEU_15 -7.51427 0.55819 4.29701 -0.45649 0.1428 0.08614 2.7554 -2.66201 -0.01151 -0.0609 -2.84491 0.32002 0 0 0 0 0 0.13308 0.04615 0.37571 0 -0.19484 0 0.18072 -0.4488 0.61374 -4.68478
GLN_16 -6.72231 0.69957 4.10737 -0.33798 0.09378 0.3375 1.23408 -2.41637 -0.01616 -0.14738 -1.94595 -0.5354 0 0 -0.498 0 0 -0.00704 0.16274 0 3.01349 0.08644 0 -0.18838 0.07282 0.67772 -2.32946
GLN_17 -6.61941 0.81356 5.56069 -0.31507 0.08138 0.27494 2.84754 -2.54626 -0 -0 -3.02861 -0.68386 0 0 -0.65923 -1.40762 0 0.02974 0.20961 0 2.85141 -0.09488 0 -0.18838 0.10447 2.22653 -0.54342
HIS_18 -3.09592 0.52351 3.253 -0.41129 0.01317 0.43857 1.83433 -1.66116 -0.00091 -0.00509 -1.68833 -0.23002 0 0 0 0 0 0.20309 0.0014 0 1.5853 0.18981 0 -0.45461 0.13062 2.2174 2.84287
ILE_19 -6.94345 0.70925 2.57772 -0.60777 0.54557 0.2328 0.88562 -2.11888 -0 -0 0.57945 -0.15543 0 0 0 0 0 0.79046 0.08187 2.17215 0 1.49147 0 0.73287 1.40283 0.96346 3.34001
ASN_20 -4.04834 0.66173 4.85924 -0.17649 0.00132 0.26131 2.90953 -2.30891 -0.01461 -0.12445 -3.65923 -0.5395 0 0 -1.67195 0 0 -0.06251 0.1061 0 1.9047 -0.01614 0 -0.93687 1.44667 1.31002 -0.09835
SER_21 -5.04 0.36316 5.06774 -0.03141 0.0096 0.02909 2.77671 -2.23639 -0.01546 -0.12818 -2.51317 -0.22081 0 0 0 -0.78219 0 0.06668 0.02331 0.26575 0 0.38621 0.68971 -0.77834 0.94526 1.08843 -0.03429
LEU_22 -6.90922 0.80066 3.96211 -0.50001 0.13163 0.09638 2.76125 -2.6493 -0.01448 -0.15669 -2.66627 0.30675 0 0 0 0 0 -0.06609 0.00847 0.54402 0 -0.10801 0 0.18072 0.23911 0.90398 -3.13498
THR_23 -6.84597 0.7184 5.59463 -0.16687 0.0947 0.05681 3.71297 -3.01152 -0.02098 -0.19068 -3.21151 -0.33735 0 0 -0.78252 0 0 -0.0088 0.16611 0.50674 0 -0.18994 2.32124 -1.0874 -0.31053 0.71547 -2.277
TYR_24 -7.53671 0.75533 4.19112 -0.66616 0.06362 0.31971 2.68979 -2.52186 -0.03864 -0.45311 -3.27746 -0.13823 0 0 0 -0.33643 0 0.13356 0.13906 0 1.85643 -0.37035 0.00853 1.2797 -0.15908 0.79864 -3.26254
SER_25 -5.04056 0.7911 4.36631 -0.02827 0.00246 0.02446 2.64317 -2.20547 -0.00831 -0.10534 -3.04304 0.31441 0 0 0 0 0 1.37187 0.05334 1.20588 0 0.11011 0.65265 -0.77834 0.77834 1.56378 2.66855
PRO_26 -5.44913 0.74411 2.54033 -0.12592 0.00188 0.09095 1.63457 -1.44949 -0 -0 -1.31239 0.21193 0 0 0 0 0 -0.06734 0.00793 0.33023 0 -0.67895 0 -2.4119 0.70112 1.26935 -3.96273
PHE_27 -8.54659 1.62641 2.17663 -0.61522 0.04176 0.33503 2.677 -2.46793 -0 -0 -0.25061 0.19687 0 0 0 0 0 0.099 0.01065 0 2.34437 -0.28185 0 1.0402 -0.36681 0.57096 -1.41011
GLY_28 -1.06515 0.09944 1.17591 -8e-05 0 0 0.41277 -0.60942 -0.0126 -0.04511 0.01501 -0.33117 0 0 0 0 0 -0.07936 0 0 0 -1.53371 0 0.83697 0.09113 0.47544 -0.56993
ASP_29 -3.09289 0.26441 3.53323 -0.1058 0.00518 0.30716 1.4741 -1.52079 -0.02866 -0.09926 -1.99372 -1.11058 0 0 -0.84547 0 0 0.03764 0.00203 0 2.37541 -0.36043 0 -2.3716 0.06659 0.36154 -3.10192
SER_30 -1.65487 0.6508 2.43619 -0.0234 0 0.05813 0.7644 -1.00981 -2e-05 -0.00053 -1.05963 -0.58654 0 0 -0.84547 0 0 0.98471 0.02884 0.48473 0 0.37521 0.60358 -0.77834 5.60179 1.55194 7.5817
PRO_31 -4.40371 0.77718 2.67196 -0.20616 0.02947 0.15576 0.44942 -1.22982 -0.01606 -0.05416 -0.97962 -0.1223 0 0 0 0 0 0.07161 0.0089 0.2942 0 -0.5074 0 -2.4119 5.73567 1.6604 1.92343
LEU_32 -8.23434 1.30663 3.70338 -0.50816 0.22328 0.10829 2.96057 -2.86737 -0 -0 -2.64355 0.18249 0 0 0 0 0 0.03604 0.19005 0.44183 0 -0.25022 0 0.18072 -0.0393 1.19942 -4.01024
PHE_33 -8.08143 0.77451 3.43331 -0.61451 0.06183 0.3167 1.9992 -2.23998 -0 -0 -1.32801 0.1418 0 0 0 0 0 0.20546 0.02935 0 1.89065 -0.31111 0 1.0402 -0.19726 1.09209 -1.78719
ARG_34 -6.29642 0.27231 5.0584 -0.63896 0.07852 0.39677 2.56703 -2.21608 -0.00831 -0.10534 -1.7587 0.44377 0 0 0 0 0 -0.01216 0.03483 2.39302 0 -0.1298 0 -1.2888 -0.199 0.49031 -0.91862
ASN_35 -6.6616 0.71675 6.05807 -0.3165 0.06503 0.61109 2.46964 -2.91219 -0.06271 -0.45026 -2.36474 -0.83404 0 0 0 0 0 0.05299 0.07847 0 2.03688 -0.63837 0 -0.93687 -0.17421 0.84755 -2.41502
PRO_36 -5.59907 1.16579 2.36449 -0.14243 0.01184 0.10071 0.60654 -1.08893 -0.01582 -0.09767 0.24202 0.17072 0 0 0 0 0 0.04661 0.00913 0.19569 0 -0.8945 0 -2.4119 -0.54853 0.92043 -4.96487
MET_37 -5.82444 0.36952 4.03376 -0.54179 0.30426 0.25615 1.82419 -1.84917 -0 -0 -0.83183 -0.67234 0 0 -0.78252 0 0 -0.03502 0.07167 2.23525 0 0.37923 0 0.60916 0.10208 0.65009 0.29825
SER_38 -5.31478 0.6145 5.82461 -0.04153 0 0.07732 2.55474 -2.58726 -0.03787 -0.26024 -0.62975 -0.83818 0 0 0 0 0 0.02125 0.21628 0.0363 0 -0.54582 1.78987 -0.77834 0.3334 1.12265 1.55717
ASP_39 -3.54947 0.73096 4.06217 -0.32705 0.25505 1.13715 1.40846 -1.76604 -0.01588 -0.19762 -0.9579 -3.38249 0 0 0 -0.68443 0 0.00777 0.14053 0 2.70557 -0.38724 0 -2.3716 0.96316 2.2767 0.0478
PRO_40 -2.78558 0.53689 1.79494 -0.17939 0.06296 0.12772 0.1476 -0.66646 -0 -0 0.19124 0.01995 0 0 0 0 0 0.00641 0.00441 0.18009 0 -0.85089 0 -2.4119 1.42268 11.196 8.79668
LYS_41 -1.46273 0.17758 1.46624 -0.34322 0.06621 0.22419 0.23536 -0.6559 -0 -0 -0.16651 -0.09128 0 0 0 0 0 -0.02832 0.01017 1.57026 0 -0.23127 0 -1.5107 0.42213 14.4936 14.1758
LYS_42 -3.38436 0.17025 3.10379 -0.44703 0.07636 0.27836 0.68348 -1.1718 -0 -0 -0.37171 -0.23992 0 0 0 0 0 0.14108 0.00978 1.69805 0 0.3087 0 -1.5107 0.43451 4.95563 4.73447
LYS_43 -4.24058 0.47398 4.10302 -0.55653 0.28314 0.3674 1.30618 -1.58718 -0.03218 -0.14267 -0.05067 -0.03928 0 0 0 0 0 0.01081 0.09809 1.78985 0 -0.19147 0 -1.5107 0.29427 0.67327 1.04874
GLU_44 -2.73073 0.1606 3.36246 -0.58827 0.23863 1.55151 1.21465 -1.52654 -0 -0 -1.24063 -3.20578 0 0 0 0 0 -0.00041 0.00479 0 3.21281 -0.11508 0 -2.7348 -0.13784 0.90446 -1.63018
GLU_45 -3.30381 0.37386 4.13633 -0.23526 0.04135 0.36263 1.39537 -1.67895 -0.01721 -0.04996 -2.05329 -0.61315 0 0 -0.73709 0 0 -0.11424 0.04235 0 3.28533 -0.29099 0 -2.7348 -0.41823 0.66501 -1.94476
ARG_46 -6.12748 0.4499 5.99493 -1.22695 0.47493 0.90755 2.47612 -2.51044 -0.02351 -0.16913 -1.92268 -0.31109 0 0 -1.36604 0 0 -0.00683 0.17594 5.14836 0 -0.1966 0 -1.2888 -0.37752 0.95136 1.052
LEU_47 -5.0042 0.37297 3.16147 -0.67298 0.43357 0.2991 1.04017 -1.68607 -0 -0 -1.06056 -0.03243 0 0 0 0 0 -0.04465 0.02149 1.50396 0 -0.04034 0 0.18072 0.12944 0.99078 -0.40758
LYS_48 -5.02989 0.50998 5.09557 -0.46612 0.15911 0.25266 2.15243 -2.30708 -0.00609 -0.11087 -1.97505 -0.06057 0 0 0 0 0 0.06891 0.01938 1.76845 0 0.00863 0 -1.5107 0.0362 0.95208 -0.44298
PRO_49 -3.44685 0.71857 0.91303 -0.19332 0.00361 0.13976 0.35035 -0.59609 -0 -0 -0.75283 -0.02115 0 0 0 0 0 -0.02379 0.00135 0.62451 0 -0.70048 0 -2.4119 -0.38144 0.86759 -4.90908
THR_50 -4.89669 0.44756 4.08613 -0.09905 0.06612 0.06969 2.20561 -2.06142 -0.00402 -0.07744 -1.75779 -0.89761 0 0 0 0 0 0.2334 0.13197 0.15044 0 -0.44908 2.28799 -1.0874 -0.37641 0.51544 -1.51257
ASN_51 -2.46288 0.93979 1.79946 -0.27598 0.04153 0.50051 0.78467 -0.92616 -0 -0 -0.08908 -1.21515 0 0 0 0 0 -0.02541 0.04327 0 2.18455 -0.16411 0 -0.93687 5.37867 2.04825 7.62506
PRO_52 -4.51439 1.21365 2.38737 -0.20508 0.15663 0.1463 0.78201 -1.09952 -0 -0 0.63501 -0.19748 0 0 0 0 0 0.00868 0.06623 0.13218 0 -0.48376 0 -2.4119 5.98886 2.21931 4.82409
ALA_53 -4.45471 1.11289 2.47467 -0.02728 0.00365 0 1.7657 -1.7217 -0 -0 -2.10163 -0.35003 0 0 -0.53452 0 0 0.10207 0 0 0 0.21865 0 1.8394 0.69443 0.73041 -0.24799
ALA_54 -4.4365 0.3735 1.88128 -0.02756 0.00206 0 1.85531 -1.72306 -4e-05 -0.00012 0.04919 -0.30507 0 0 0 0 0 0.00791 0 0 0 0.15388 0 1.8394 0.03281 0.58075 0.28374
GLN_55 -5.39781 0.27254 4.2161 -0.67118 0.09261 0.76655 1.63281 -1.74683 -0.00428 -0.02537 -1.51003 -0.59776 0 0 -0.53452 0 0 -0.02754 0.11128 0 2.36267 -0.15827 0 -0.18838 -0.47491 0.77501 -1.10731
LYS_56 -8.32779 1.03948 7.54032 -0.50633 0.12788 0.22267 3.11839 -3.27057 -0.0208 -0.19572 -2.14112 0.10557 0 0 0 0 0 0.44347 0.31518 2.86304 0 0.29798 0 -1.5107 0.22629 0.99125 1.3185
ALA_57 -3.74438 0.61 1.17103 -0.02477 0.00081 0 0.3711 -1.19289 -0.01034 -0.09188 -0.25902 -0.45252 0 0 0 0 0 -0.04815 0 0 0 0.02178 0 1.8394 0.8707 0.61387 -0.32526
LEU_58 -6.62604 0.41673 3.24039 -0.4649 0.15832 0.0866 2.49242 -2.13177 -0.01624 -0.16368 -2.46341 0.07884 0 0 0 0 0 0.19713 0.05811 0.64704 0 -0.14784 0 0.18072 0.31357 0.37839 -3.76562
THR_59 -4.42932 0.96839 2.13002 -0.18206 0.23647 0.06973 1.32971 -1.60945 -0 -0 -1.56436 0.11157 0 0 -0.25515 0 0 -0.04008 0.29335 0.06321 0 0.01667 3.47956 -1.0874 -0.1 0.62914 0.05999
THR_60 -6.04443 1.10953 4.60022 -0.09974 0.12713 0.06165 1.52629 -2.43261 -0.04574 -0.28728 -0.43039 -0.93944 0 0 0 0 0 0.00847 0.06535 0.22113 0 -0.76328 2.25993 -1.0874 0.09596 1.79781 -0.25684
PRO_61 -4.31149 0.81307 3.22634 -0.12163 8e-05 0.08611 1.72521 -1.47771 -0 -0 -1.06217 0.29684 0 0 0 0 0 0.01255 0.00171 0.10909 0 -1.22431 0 -2.4119 -0.05693 2.04792 -2.34722
THR_62 -4.76137 0.42583 3.81419 -0.20183 0.09576 0.07214 1.71398 -2.0195 -0.01616 -0.14738 -1.87379 -0.76699 0 0 -1.15722 0 0 0.01706 0.1314 0.01391 0 -0.05828 4.30171 -1.0874 2.64436 1.21134 2.35178
HIS_D_63 -6.97166 1.13389 4.79211 -0.4219 0.14482 0.49256 1.97853 -2.76682 -0 -0 -0.94182 -0.46392 0 0 0 0 0 -0.05071 0.03807 0 3.32734 -0.45779 0 -0.45461 2.60424 0.92963 2.91195
TYR_64 -8.17679 1.23504 3.64981 -0.61763 0.05975 0.32513 2.21884 -2.64577 -0.02958 -0.12548 -1.02395 -0.12067 0 0 0 0 0 0.22536 0.01509 0 1.92172 -0.37265 0.00014 1.2797 -0.36557 0.61241 -1.93509
LYS_65 -6.14503 0.44375 4.89642 -0.4027 0.05834 0.19545 1.91102 -2.29976 -0.01678 -0.06023 -1.74128 0.39664 0 0 0 0 0 -0.00751 0.05138 2.47296 0 -0.12267 0 -1.5107 0.02622 0.49745 -1.35701
LEU_66 -7.13314 0.93274 2.70793 -0.63361 0.43695 0.26723 1.8186 -1.76739 -0 -0 -1.97186 -0.02597 0 0 0 0 0 0.205 0.13286 1.32418 0 -0.19687 0 0.18072 0.22075 0.55864 -2.94323
THR_67 -5.06703 0.51241 3.07472 -0.13679 0.057 0.1105 1.54114 -1.89904 -0.01678 -0.06023 -1.66473 -0.80067 0 0 0 0 0 1.14283 0.00731 0.95595 0 -0.06571 2.33761 -1.0874 0.12719 1.33881 0.40708
PRO_68 -6.05345 1.00571 4.09284 -0.14837 0.00045 0.10363 1.80578 -1.63278 -0.01841 -0.20124 -1.02966 0.17275 0 0 0 0 0 0.05388 0.04418 0.82323 0 -0.71156 0 -2.4119 -0.02485 1.39832 -2.73146
ARG_69 -7.11339 0.74945 5.94922 -0.44869 0.04566 0.21102 2.48442 -2.62812 -0.02506 -0.09454 -0.91016 0.69845 0 0 0 0 0 0.22798 0.08706 2.14526 0 -0.11588 0 -1.2888 -0.20448 1.58255 1.35195
PRO_70 -4.80259 0.93617 3.08938 -0.067 2e-05 0.0434 0.91694 -1.25671 -0 -0 0.43829 0.65856 0 0 0 0 0 0.97641 0.04201 0.0736 0 0.4115 0 -2.4119 0.57963 1.45672 1.08442
ALA_71 -3.94302 0.56817 3.45066 -0.02695 0.00435 0 1.58996 -1.82109 -0.01268 -0.05135 -0.552 -0.41827 0 0 0 0 0 0.97917 0 0 0 0.31296 0 1.8394 0.74919 2.02157 4.69008
THR_72 -6.01035 1.43601 4.87685 -0.19031 0.17859 0.08299 1.71517 -2.57558 -0.01089 -0.08836 -2.57635 -0.40465 0 0 -0.54535 0 0 0.00915 0.40092 0.08484 0 0.83301 2.22505 -1.0874 0.94528 2.55037 1.84901
ARG_73 -7.74332 0.8506 6.93916 -0.56368 0.06628 0.34059 3.73321 -3.21061 -0.00293 -0.00839 -2.8539 -0.04545 0 0 0 0 0 0.05859 0.33676 2.92352 0 -0.23843 0 -1.2888 0.74034 1.17438 1.20793
VAL_74 -6.98484 1.01116 3.18117 -0.28052 0.17143 0.05965 2.17187 -2.14236 -0.00237 -0.01103 -1.73255 -0.38756 0 0 0 0 0 0.21924 0.01376 0.16798 0 -0.58144 0 1.9342 -0.28729 0.74136 -2.73812
ARG_75 -5.45954 0.37079 5.75099 -1.04183 0.34819 0.6808 1.92718 -2.3011 -0.01531 -0.05158 -2.06577 -0.035 0 0 0 -0.91909 0 0.01134 0.07914 1.72605 0 -0.23974 0 -1.2888 0.10006 1.51546 -0.90774
PRO_76 -7.19557 1.40418 4.19828 -0.18768 0.00536 0.13327 1.83386 -1.74552 -0 -0 -2.41833 0.05027 0 0 0 0 0 -0.01634 0.00991 0.88718 0 -0.91854 0 -2.4119 -0.12437 1.46237 -5.03356
LYS_77 -6.63379 0.37363 5.81174 -0.28772 0.03153 0.12859 2.87261 -2.57555 -0 -0 -2.27981 -0.14813 0 0 0 0 0 0.01864 0.03123 2.09474 0 0.02684 0 -1.5107 -0.44585 0.69717 -1.79483
ALA_78 -5.71531 1.24081 3.61927 -0.03104 0.02027 0 3.248 -2.51835 -0.0228 -0.13815 -2.94008 -0.49455 0 0 0 0 0 0.00945 0 0 0 -0.07774 0 1.8394 0.1278 0.52165 -1.31137
LEU_79 -7.45133 0.7597 4.0902 -0.54478 0.19399 0.16463 1.88387 -2.4531 -0.01339 -0.10015 -1.57427 0.09655 0 0 0 0 0 -0.01634 0.12064 0.59847 0 0.07877 0 0.18072 0.63977 0.58075 -2.76529
GLN_80 -6.74963 0.87102 6.50829 -0.31415 0.05385 0.28066 3.76404 -3.2793 -0.0228 -0.13815 -4.15615 -0.67027 0 0 0 0 0 0.12671 0.06052 0 3.20476 0.0059 0 -0.18838 0.68731 0.91628 0.96049
THR_81 -5.39496 0.4892 3.25704 -0.12505 0.04943 0.06416 1.92197 -1.95862 -0.01589 -0.16915 -1.21442 -0.65672 0 0 0 -0.62543 0 -0.0778 0.01022 0.11649 0 0.15268 2.31056 -1.0874 0.23109 0.71213 -2.01049
THR_82 -2.41004 0.30374 2.32419 -0.12264 0.10184 0.06653 0.99444 -1.24197 -0.00266 -0.07133 -0.07132 -1.38718 0 0 0 0 0 -0.01799 0.00847 0.10608 0 -0.33942 2.2603 -1.0874 -0.25074 0.45506 -0.38206
GLY_83 -2.17029 0.4527 2.45013 -0.0001 0 0 1.81614 -1.32542 -0 -0 -1.3019 -0.32349 0 0 -0.73476 0 0 0.08213 0 0 0 0.85664 0 0.83697 0.85252 0.83803 2.32931
THR_84 -3.79834 0.50787 4.04313 -0.11639 0.04843 0.07407 2.15133 -1.99972 -5e-05 -0.00052 -2.60804 -0.92985 0 0 -1.36371 0 0 0.00881 0.00052 0.09965 0 0.60839 4.11254 -1.0874 2.14855 1.02078 2.92004
ALA_85 -2.80833 0.25125 3.19938 -0.02281 0 0 1.75595 -1.65501 -0 -0 -0.84248 -0.14355 0 0 0 0 0 0.09154 0 0 0 -0.05731 0 1.8394 0.8595 0.54513 3.01266
LYS_86 -3.48888 0.25907 1.96322 -0.50669 0.07624 0.40179 0.2825 -0.92451 -5e-05 -0.00052 -0.11895 -0.00352 0 0 0 0 0 -0.00367 0.01773 2.49512 0 0.17033 0 -1.5107 -0.07164 0.27982 -0.6833
SER_87 -2.80145 0.09759 3.04138 -0.02534 0 0.06004 1.99807 -1.5477 -0 -0 -1.61542 -0.45794 0 0 0 0 0 0.11357 0 0.0455 0 -0.56844 0.60232 -0.77834 0.01906 0.33787 -1.47922
HIS_D_88 -4.20605 0.14971 3.2843 -0.4076 0.00655 0.47091 1.14539 -1.59582 -0 -0 -1.14265 -0.10951 0 0 0 -0.91909 0 0.15443 0.00819 0 3.11223 -0.0585 0 -0.45461 -0.30534 0.41249 -0.45497
LEU_89 -4.7127 0.50504 2.05076 -0.68748 0.17045 0.28171 0.94549 -1.24226 -0.02958 -0.12507 -0.58669 0.09307 0 0 0 0 0 -0.04437 0.178 0.8685 0 -0.27246 0 0.18072 -0.10043 0.48418 -2.04311
PHE_90 -8.29236 0.73927 3.69202 -0.61311 0.02188 -0.03325 1.59154 -2.56744 -0.02958 -0.12507 -0.07972 -0.52179 0 0 0 0 0 -0.00206 0.39424 0 3.28165 -0.30476 0 1.0402 0.03657 0.58409 -1.18767
ASP_91 -3.96838 0.24621 4.02877 -0.21713 0.05652 0.70492 1.05898 -1.92014 -0.00237 -0.01103 -0.51394 -1.25286 0 0 0 0 0 0.02771 0.01801 0 1.84005 -0.80773 0 -2.3716 0.10303 0.49122 -2.48976
GLY_92 -4.32221 0.33704 3.83724 -0.00038 0 0 2.54821 -2.11913 -0 -0 -1.14044 -0.38049 0 0 0 0 0 0.06978 0 0 0 1.22918 0 0.83697 1.23601 0.49663 2.6284
LEU_93 -2.922 0.0869 2.71973 -0.52586 0.27149 0.15599 0.36291 -1.28822 -0 -0 -0.53699 0.15099 0 0 0 0 0 -0.02516 0.04416 0.10101 0 -0.16706 0 0.18072 0.75071 0.63902 -0.00166
ASP_94 -2.42508 0.09653 3.10288 -0.22206 0.08125 0.71492 1.52431 -1.46056 -0.01652 -0.14486 -1.19079 -1.3544 0 0 -0.58216 0 0 -0.05458 0.0116 0 1.89569 -0.88267 0 -2.3716 0.05651 0.54224 -2.67936
ASP_95 -5.94709 1.45638 7.24129 -0.28817 0.02949 0.9433 2.85914 -3.15744 -0.02323 -0.2361 -6.0928 0.35028 0 0 0 -0.25648 0 -0.02688 0.10861 0 2.45966 -0.35379 0 -2.3716 0.59418 0.78381 -1.92745
ASP_96 -4.81112 1.0403 6.52296 -0.1347 0.0037 0.43617 2.32742 -2.53446 -0.01089 -0.08836 -4.87915 -1.04377 0 0 -1.33683 0 0 -0.13515 0.06925 0 3.28651 0.19808 0 -2.3716 0.93064 1.16344 -1.36756
GLU_97 -4.35068 0.71963 5.72749 -0.31539 0.05219 0.41971 1.5622 -2.17458 -0.03002 -0.18873 -2.64518 -0.33803 0 0 -0.20932 0 0 0.11819 0.01472 0 3.01226 0.05304 0 -2.7348 1.34394 1.37028 1.40691
PRO_98 -3.62647 0.60326 1.6803 -0.1977 0.00362 0.14208 0.31493 -0.5236 -0 -0 -0.12267 0.01246 0 0 0 0 0 0.02827 0.01505 0.48018 0 -0.92609 0 -2.4119 0.39726 0.88527 -3.24575
SER_99 -1.8586 0.18815 1.89735 -0.01733 0 0.04528 0.62954 -0.8369 -0.00856 -0.02615 -0.05834 -0.71147 0 0 0 0 0 0.1341 9e-05 0.55856 0 -0.36654 0.63182 -0.77834 1.90984 0.27693 1.60943
LEU_100 -5.29933 0.54758 3.58685 -0.54896 0.14749 0.12742 2.74728 -2.08109 -0 -0 -2.15278 0.23878 0 0 0 0 0 -0.0157 0.02638 0.67627 0 -0.31841 0 0.18072 2.15737 0.40005 0.41991
ALA_101 -2.75612 0.19183 1.1566 -0.0247 2e-05 0 0.403 -0.85755 -0.00856 -0.02615 -0.20232 -0.20624 0 0 0 0 0 0.03863 0 0 0 -0.12943 0 1.8394 -0.46947 0.37446 -0.6766
ASN_102 -7.1016 0.59413 6.29413 -0.15789 0.03381 0.21248 3.23184 -3.16651 -0.01074 -0.10439 -0.80279 -0.66149 0 0 -1.26788 0 0 0.13377 0.00132 0 1.88548 -0.25197 0 -0.93687 -0.45696 0.48484 -2.0473
GLY_103 -3.52018 0.2125 2.22583 -0.00169 0 0 0.98458 -1.3905 -0 -0 -0.62573 -0.36504 0 0 -0.39925 0 0 -0.01927 0 0 0 -1.1583 0 0.83697 0.44308 0.42015 -2.35687
ALA_104 -3.83976 0.66915 2.01286 -0.02128 0 0 0.85984 -1.39642 -0 -0 0.14432 -0.32526 0 0 0 0 0 0.25361 0 0 0 0.58996 0 1.8394 1.23697 0.20056 2.22395
PHE_105 -5.67177 0.86743 1.80353 -0.67181 0.07088 0.44177 1.1666 -1.56877 -0 -0 -0.4487 -0.34328 0 0 0 0 0 9.87624 0.09383 0 1.85423 0.22841 0 1.0402 1.78626 10.6854 21.2104
MET_106 -4.66144 0.9453 3.71249 -0.73349 0.27645 0.24381 1.33786 -1.75882 -0 -0 -0.01277 -0.16741 0 0 -0.52877 0 0 0.25568 0.08746 1.0667 0 0.08856 0 0.60916 6.75423 12.4777 19.9927
PRO_107 -6.24115 0.89557 3.38962 -0.10694 0 0.07998 1.86957 -1.7144 -0 -0 -2.97239 0.32524 0 0 0 0 0 0.22018 0.03137 0.23667 0 -1.17742 0 -2.4119 5.5439 2.25069 0.21857
LYS_108 -6.59905 0.54256 5.86131 -0.52069 0.17412 0.50974 2.56747 -2.61612 -0 -0 -3.0494 -0.37867 0 0 -0.52877 0 0 0.03567 0.64567 2.53875 0 0.12001 0 -1.5107 0.64067 0.71958 -0.84786
LYS_109 -5.97666 0.41315 5.8593 -0.31744 0.05767 0.15388 1.76034 -2.62896 -0 -0 -0.85628 0.19553 0 0 0 0 0 0.22818 0.10194 1.76319 0 0.03136 0 -1.5107 0.96128 0.8778 1.11359
SER_110 -4.76214 0.47966 4.93972 -0.02888 0 0.06395 2.11577 -2.20732 -0 -0 -1.13264 -0.38251 0 0 0 0 0 0.01761 0.01918 0.0467 0 -0.53058 0.63681 -0.77834 -0.08127 1.14277 -0.44152
ILE_111 -7.34595 1.12182 3.19476 -0.47086 0.42514 0.09898 2.32732 -2.35008 -0.00562 -0.069 -2.11467 -0.01863 0 0 0 0 0 -0.05597 0.3814 0.31443 0 -0.65264 0 0.73287 -0.3674 1.39857 -3.45553
LYS_112 -9.06685 1.47551 9.39316 -0.33602 0.03934 0.1846 3.97547 -3.87367 -0 -0 -4.96095 0.16865 0 0 0 -0.25648 0 0.47329 0.93455 2.06779 0 0.18609 0 -1.5107 0.34329 0.97592 0.21299
LYS_113 -4.68892 0.35372 5.42767 -0.33849 0.04912 0.17993 1.54629 -2.11727 -0.04052 -0.25342 -2.6094 0.05578 0 0 0 0 0 0.00357 0.10149 1.70896 0 -0.02181 0 -1.5107 0.30368 3.79578 1.94545
LEU_114 -6.82666 0.90973 3.97641 -0.54369 0.39099 0.1639 1.1054 -2.12451 -0 -0 0.58241 0.01521 0 0 0 0 0 -0.06857 0.09832 0.28098 0 0.75859 0 0.18072 0.31341 4.68034 3.89298
VAL_115 -7.10039 0.9848 4.20058 -0.30993 0.29825 0.0782 2.47608 -2.72853 -0.00932 -0.05126 -0.39087 -0.08984 0 0 0 0 0 0.04395 0.10871 0.01209 0 -0.00433 0 1.9342 0.69772 1.6116 1.76171
LEU_116 -6.08001 0.79598 1.96499 -0.55541 0.19344 0.13366 1.64827 -1.7697 -0.00671 -0.09124 -1.59831 0.26619 0 0 0 0 0 0.02038 0.12894 0.55473 0 -0.36823 0 0.18072 0.0905 0.82644 -3.66538
LYS_117 -5.08869 0.28481 4.80244 -0.54309 0.20419 0.33117 1.91578 -2.07468 -0.01076 -0.16476 -2.46884 -0.06639 0 0 0 0 0 0.11358 0.01252 2.54024 0 0.29305 0 -1.5107 0.42699 0.92367 -0.0795
ASN_118 -4.87899 0.17386 3.78328 -0.30294 0.09749 0.57259 1.93027 -2.0279 -0.00537 -0.09548 -1.66105 -0.84144 0 0 0 0 0 -0.05697 0.0106 0 2.16399 -0.58905 0 -0.93687 0.38154 0.69283 -1.58962
LEU_119 -4.50347 0.15892 3.14044 -0.47075 0.28594 0.0742 1.04729 -1.54436 -0.00405 -0.0464 -0.59349 0.33635 0 0 0 0 0 0.05255 0.00221 0.39755 0 -0.32003 0 0.18072 -0.25781 0.35141 -1.71276
ASN_120 -4.95725 0.43674 4.31616 -0.27019 0.01214 0.52011 0.51015 -2.08901 -0 -0 0.17248 -0.51338 0 0 0 0 0 -0.02809 0.0005 0 2.73145 -0.25571 0 -0.93687 -0.08411 0.40315 -0.03175
ASN_121 -2.37865 0.13045 2.34392 -0.19767 0.03937 0.34275 0.44842 -1.20738 -0 -0 -0.07452 -1.01019 0 0 0 0 0 -0.04339 0.06628 0 1.86217 -0.94696 0 -0.93687 -0.31311 0.31554 -1.55983
SER_122 -3.53481 0.33147 4.18579 -0.02999 0 0.04919 2.28748 -1.93078 -0 -0 -1.38578 -1.07752 0 0 -1.25013 0 0 0.04742 0.00719 1.30157 0 0.06309 0.76429 -0.77834 -0.39348 0.38601 -0.95733
ASN_123 -2.68543 0.19923 1.74483 -0.32988 0.07553 0.63586 0.32991 -1.01274 -0 -0 0.1574 -1.78048 0 0 0 0 0 -0.06096 0.10538 0 3.14789 -0.23464 0 -0.93687 -0.35303 0.38931 -0.6087
LEU_124 -3.49384 0.24197 3.42131 -0.45793 0.14658 0.09193 1.40776 -1.68025 -0.01788 -0.24251 -1.52496 -0.031 0 0 -1.25013 0 0 0.12361 0.05738 0.68432 0 0.16074 0 0.18072 -0.27906 0.33353 -2.12772
PHE_125 -6.8686 0.64828 0.59298 -0.51074 0.01339 0.20582 0.30702 -1.28739 -0 -0 -0.68172 0.15774 0 0 0 0 0 0.06588 0.00081 0 2.1405 -0.21416 0 1.0402 -0.12485 0.66553 -3.84932
SER_126 -3.76589 0.81909 3.82841 -0.01983 1e-05 0.01859 1.66395 -1.69246 -0.01053 -0.13827 -1.30076 0.14524 0 0 0 0 0 0.02832 0.03067 1.15811 0 -0.42407 0.60971 -0.77834 -0.2676 1.5733 1.47766
PRO_127 -2.22983 0.3969 1.7383 -0.11117 0 0.07956 0.57616 -0.86443 -0.00902 -0.05048 -0.63172 0.36182 0 0 0 0 0 0.00288 0.00404 0.2117 0 -1.20481 0 -2.4119 -0.04481 1.37491 -2.81189
VAL_128 -5.17524 0.47019 1.14163 -0.33443 0.35534 0.07342 0.39446 -1.2445 -0 -0 -0.33915 -0.16528 0 0 0 0 0 0.004 0.00019 1.6581 0 -0.21005 0 1.9342 -0.10017 0.49377 -1.04352
ASN_129 -5.91311 0.53823 5.46148 -0.26242 0.05347 0.44943 2.23788 -2.48931 -0.03704 -0.20852 -1.72521 -0.94983 0 0 -1.14367 0 0 0.85291 0.03145 0 1.94534 -0.47071 0 -0.93687 0.03337 1.01587 -1.51724
ARG_130 -5.62915 0.47889 4.5259 -0.90173 0.32382 0.86199 1.69131 -1.8781 -0.01611 -0.1337 0.69843 -0.00418 0 0 0 0 0 0.09917 0.38847 3.06352 0 -0.15945 0 -1.2888 0.07778 2.28433 4.4824
ASP_131 -3.62389 0.19486 5.76563 -0.22229 0.11887 0.71219 2.55195 -2.40041 -0.02811 -0.13573 -2.44614 -1.55637 0 0 -0.58972 0 0 -0.00932 0.0272 0 1.94942 -0.85342 0 -2.3716 0.1923 1.65541 -1.06918
SER_132 -2.93963 0.35564 3.42721 -0.02883 0.00012 0.04648 1.77197 -1.59025 -0 -0 -0.48366 -1.00354 0 0 0 0 0 -0.0881 0.00026 0.1581 0 -0.29036 0.60384 -0.77834 -0.04182 0.37394 -0.50696
GLU_133 -2.81693 0.25121 4.27897 -0.22975 0.02996 0.33994 1.66343 -1.8076 -0.05051 -0.3704 -1.8789 -0.58774 0 0 -0.58972 -0.32429 0 -0.01942 0.07886 0 2.99744 -0.10587 0 -2.7348 -0.56855 0.31785 -2.12682
ASN_134 -4.90763 0.56795 5.4396 -0.18696 0.02617 0.30145 2.49104 -2.58583 -0.03913 -0.22121 -2.26545 -0.50484 0 0 0 -0.40753 0 -0.05279 0.02561 0 2.15848 -0.65338 0 -0.93687 -0.54933 0.34132 -1.95932
LEU_135 -4.87227 0.88768 3.31738 -0.67434 0.40578 0.24837 2.13067 -1.99638 -0 -0 -0.33177 -0.10814 0 0 0 0 0 -0.09467 0.09712 1.67472 0 -0.16999 0 0.18072 -0.44298 0.58503 0.83692
ALA_136 -3.28991 0.77606 1.88532 -0.02781 0.00499 0 1.16511 -1.38923 -0 -0 -0.9792 -0.42567 0 0 -0.88666 0 0 -0.01882 0 0 0 0.02431 0 1.8394 -0.45435 0.65734 -1.11912
SER_137 -4.16996 0.72157 3.86711 -0.03879 0.00278 0.07472 1.90598 -1.90911 -0.01558 -0.12584 -1.31116 -0.55728 0 0 -0.67399 0 0 -0.00443 0.01264 0.36497 0 0.39942 0.72124 -0.77834 0.76248 1.27639 0.5248
PRO_138 -5.36169 0.80801 3.04602 -0.11417 1e-05 0.0839 1.62324 -1.46184 -0 -0 -0.62762 0.33739 0 0 0 0 0 -0.03973 0.03877 0.25072 0 -1.18538 0 -2.4119 1.07066 1.29178 -2.65184
SER_139 -3.93625 0.24228 4.51726 -0.02721 6e-05 0.02292 2.44849 -2.09841 -0 -0 -1.28735 -0.38925 0 0 -1.66713 0 0 0.02596 0.00124 0.52999 0 -0.09593 0.6638 -0.77834 0.26591 0.66994 -0.89201
GLU_140 -4.51732 0.86733 2.20116 -0.29633 0.05095 0.371 0.38136 -1.14658 -0 -0 -0.06992 -0.27829 0 0 0 0 0 1e-05 0.0106 0 2.71513 -0.07744 0 -2.7348 0.01151 0.67767 -1.83396
TYR_141 -7.50037 1.28061 3.42555 -0.69613 0.07729 0.37585 1.78891 -2.01263 -0.00115 -0.0245 1.16266 -0.03718 0 0 0 0 0 0.01588 0.11438 0 2.26119 -0.13898 0.00019 1.2797 -0.09246 1.11806 2.39686
PRO_142 -6.85078 0.6165 3.1579 -0.18985 0.00152 0.13578 1.43198 -1.36765 -0 -0 -1.83385 0.02174 0 0 0 0 0 0.03238 0.00303 0.91968 0 -1.03327 0 -2.4119 -0.24224 0.96992 -6.63911
GLU_143 -5.06279 0.48424 4.89893 -0.26251 0.06525 0.47338 2.31604 -1.97048 -0.00867 -0.10955 -0.67431 -0.44714 0 0 0 -0.96476 0 0.05911 0.52946 0 3.4875 0.23729 0 -2.7348 1.48743 0.42569 2.22929
ASN_144 -4.36174 0.35572 3.19497 -0.15282 0.01415 0.20267 1.89145 -1.89292 -0.00141 -0.025 -1.82381 -0.84375 0 0 -1.80735 0 0 -0.01086 0.027 0 1.80797 -0.23871 0 -0.93687 1.90589 0.4663 -2.22912
GLY_145 -3.479 0.5217 2.42307 -0.00027 0 0 1.03693 -1.56614 -0 -0 -0.80723 -0.16826 0 0 -0.92069 0 0 -0.11356 0 0 0 -1.23656 0 0.83697 0.23387 0.26592 -2.97325
GLU_146 -2.60877 0.53621 1.64608 -0.22317 0.03734 0.33132 0.03307 -0.88178 -0.00739 -0.09302 0.42395 -0.43183 0 0 0 0 0 0.11437 0.01182 0 3.23489 -0.04532 0 -2.7348 0.0521 0.37043 -0.23447
ARG_147 -2.41417 0.33724 3.04016 -0.65327 0.09754 0.44399 1.09404 -1.33051 -0.06611 -0.47678 -1.15869 0.4923 0 0 0 -0.64964 0 0.11863 0.27543 1.99887 0 -0.1366 0 -1.2888 -0.34549 0.60664 -0.01524
PHE_148 -7.09365 0.9365 2.34357 -0.5713 0.0206 0.27662 0.89849 -2.05411 -0.00098 -0.01397 -1.27369 0.14301 0 0 0 0 0 0.04403 0.05066 0 2.21112 -0.15224 0 1.0402 -0.33896 0.47237 -3.06171
SER_149 -2.12767 0.1199 2.42188 -0.033 0 0.07673 1.05073 -1.02914 -0.01439 -0.13446 -1.67975 -0.25821 0 0 -0.67399 -0.40753 0 0.06763 0.02812 0.0764 0 -0.50097 0.60448 -0.77834 -0.24968 0.31184 -3.12941
PHE_150 -7.30463 0.72713 1.81413 -0.92973 0.12502 0.16384 0.68818 -1.66983 -0 -0 -0.12308 -0.71353 0 0 0 0 0 -0.04018 0.18633 0 1.79418 -0.26802 0 1.0402 0.44985 0.32973 -3.73042
LEU_151 -5.2132 0.39168 2.15027 -0.46415 0.12772 0.10525 0.50679 -1.72209 -0 -0 -0.82823 -0.02545 0 0 0 0 0 0.03157 0.21297 0.87846 0 -0.13283 0 0.18072 0.56215 0.37531 -2.86306
SER_152 -2.67601 0.24776 1.85796 -0.02845 0 0.06667 0.51388 -0.90227 -0.01728 -0.13174 -0.01213 -0.47048 0 0 0 0 0 0.02053 0.00376 0.20419 0 -0.39983 0.60619 -0.77834 -0.27141 0.40092 -1.76607
LYS_153 -4.9184 1.17289 4.61382 -0.41768 0.14246 0.33214 1.70672 -1.99115 -0.00228 -0.00819 -1.34214 -0.07872 0 0 0 0 0 0.08638 0.15238 2.10349 0 0.08973 0 -1.5107 4.32887 2.37567 6.83529
PRO_154 -2.30068 0.59989 0.90331 -0.18015 0.05461 0.12499 0.07803 -0.46559 -0 -0 0.16973 0.13263 0 0 0 0 0 0.2129 0.0167 0.15077 0 -0.82349 0 -2.4119 5.1223 2.6505 4.03455
VAL_155 -4.08579 0.81291 2.21191 -0.29327 0.15455 0.0552 1.32815 -1.59524 -0.00979 -0.06518 -0.8778 -0.5719 0 0 0 0 0 0.07698 0.01126 0.07046 0 0.08716 0 1.9342 0.52714 0.69629 0.46725
ASP_156 -2.12279 0.38491 3.12303 -0.10689 0.00585 0.31196 1.42803 -1.41436 -0.00694 -0.04747 -1.90477 -1.11989 0 0 -0.82558 0 0 0.08891 0.00617 0 2.45753 -0.3556 0 -2.3716 -0.04816 0.58634 -1.93131
GLU_157 -4.43081 0.48966 5.01448 -0.29204 0.04978 0.35357 1.192 -2.14073 -0 -0 -2.53016 -0.30345 0 0 -0.82558 0 0 -0.06996 0.07079 0 2.70232 -0.0697 0 -2.7348 -0.26665 0.53915 -3.25213
ASN_158 -5.15998 0.38799 4.47668 -0.29931 0.27073 0.52245 2.56063 -2.30158 -0.01728 -0.13174 -0.35167 -0.9976 0 0 -1.72673 -0.88303 0 -0.08518 0.12718 0 2.07083 -0.27335 0 -0.93687 -0.21811 0.35009 -2.61586
HIS_159 -3.13945 0.09077 3.60236 -0.46369 0.02775 0.54554 0.56994 -1.6237 -0 -0 -0.56034 -0.17301 0 0 0 0 0 0.02487 1e-05 0 1.76275 -0.33442 0 -0.45461 -0.32428 0.32525 -0.12426
GLN_160 -3.69941 0.42067 2.68482 -0.33364 0.04056 0.21065 1.68261 -1.47993 -0.02434 -0.15353 -1.04216 -0.16202 0 0 -0.58307 -0.88303 0 -0.06785 0.02136 0 2.72391 0.11452 0 -0.18838 -0.50331 0.30692 -0.91465
GLN_161 -2.9432 0.14264 3.78302 -0.42435 0.07658 0.31974 1.06269 -1.53102 -0 -0 -1.08191 -0.45239 0 0 0 -0.61534 0 0.07582 0.00692 0 3.12222 0.18319 0 -0.18838 0.01273 0.30475 1.8537
ASP_162 -1.98155 0.08441 3.23199 -0.12817 0.02453 0.40678 1.09084 -1.23866 -0.03935 -0.26639 -2.3137 -0.85579 0 0 0 -0.94069 0 -0.08249 0.17399 0 2.51166 -0.59199 0 -2.3716 -0.04662 0.22635 -3.10646
GLY_163 -0.95628 0.05707 1.52035 -0.00024 0 0 0.18992 -0.70666 -0 -0 0.2445 -0.16859 0 0 0 0 0 -0.08735 0 0 0 -0.71447 0 0.83697 -0.28606 0.20204 0.1312
ASP_164 -1.13036 0.027 1.67521 -0.1094 0.01298 0.30612 0.21706 -0.72517 -0 -0 -0.21121 -0.27757 0 0 0 0 0 0.11639 2e-05 0 1.86751 0.05326 0 -2.3716 -0.24592 0.28477 -0.51091
GLU_165 -1.91889 0.13299 2.87492 -0.35063 0.07278 0.63425 0.75559 -1.19885 -0.02427 -0.10938 -0.91315 -0.68877 0 0 0 0 0 -0.0193 0.02737 0 2.38468 0.31814 0 -2.7348 0.11331 0.37028 -0.27373
ASP_166 -4.17805 0.63974 4.75847 -0.11744 0.01423 0.3635 2.19803 -2.29727 -0.02329 -0.09541 -4.13822 -0.90872 0 0 -0.44601 0 0 0.00282 0.0055 0 3.03778 -0.58046 0 -2.3716 0.45764 0.31014 -3.36862
SER_167 -4.37007 0.54365 4.91294 -0.03186 0.0138 0.02985 1.37706 -2.31916 -0.00575 -0.07254 -1.00694 -0.25487 0 0 0 0 0 0.05194 0.00524 0.28456 0 0.3837 0.6026 -0.77834 0.71715 0.38398 0.46693
LEU_168 -3.2924 0.39098 2.32791 -0.511 0.21012 0.14342 1.39798 -1.34891 -0 -0 -1.16887 0.17264 0 0 0 0 0 -0.04713 0.02685 0.16522 0 -0.0375 0 0.18072 0.49952 0.37211 -0.51831
VAL_169 -1.84085 0.28775 1.57081 -0.31413 0.20597 0.06948 0.47844 -0.9272 -0.00296 -0.03874 -0.08387 -0.30248 0 0 0 0 0 -0.03718 2e-05 0.11466 0 0.08857 0 1.9342 -0.10715 0.28078 1.37613
SER_170 -3.1593 0.11861 3.80612 -0.03119 4e-05 0.05392 1.7552 -1.65291 -0.01528 -0.23396 -1.48308 -0.96364 0 0 -0.78026 -0.41333 0 -0.03192 0.01679 0.72384 0 0.13395 0.60533 -0.77834 -0.20635 0.26593 -2.26981
HIS_171 -2.73672 0.11448 2.17188 -0.77563 0.01434 0.90884 0.44691 -1.24159 -0.00296 -0.03874 -0.05679 -2.27002 0 0 0 0 0 0.05276 0.038 0 2.17858 -0.14086 0 -0.45461 -0.48211 0.24584 -2.02841
PHE_172 -7.14493 0.69533 3.70187 -0.57246 0.03004 0.27174 1.54433 -2.17095 -0.02066 -0.15003 -1.31614 0.17465 0 0 -0.78026 0 0 0.11021 0.03405 0 2.28995 -0.20412 0 1.0402 -0.4745 0.39626 -2.54542
TYR_173 -6.492 0.7659 3.4467 -0.87123 0.32657 0.41693 1.57562 -1.98861 -0 -0 -0.74529 -0.60236 0 0 0 -0.81191 0 0.01429 0.00322 0 2.92829 0.21833 0.03453 1.2797 0.0963 0.53047 0.12545
THR_174 -5.42789 0.65283 3.99101 -0.15471 0.05242 0.05568 1.57784 -1.90879 -0.01628 -0.24456 -2.57504 0.01948 0 0 0 -0.35109 0 -0.03749 0.00133 0.1129 0 0.07016 2.31977 -1.0874 0.15536 0.49385 -2.30061
ASN_175 -5.24042 0.72188 4.80299 -0.17161 0.02151 0.28346 2.52671 -2.40249 -0 -0 -1.57594 -0.58085 0 0 -0.64736 -0.96476 0 0.0105 0.00029 0 2.93141 -0.475 0 -0.93687 0.03052 1.0863 -0.57974
PRO_176 -5.61019 1.25701 2.92004 -0.17361 0.00053 0.12007 0.8939 -1.32598 -0 -0 -1.45879 0.24135 0 0 -0.55633 0 0 0.10537 0.04204 0.40498 0 -0.97117 0 -2.4119 0.24311 1.13351 -5.14607
ILE_177 -6.05672 0.9863 2.17776 -0.56364 0.45486 0.15685 1.40847 -1.94556 -0.01522 -0.13619 -0.88844 -0.10329 0 0 0 0 0 0.03764 0.00325 0.49147 0 -0.23772 0 0.73287 0.0514 0.84041 -2.60551
ALA_178 -5.10682 1.0573 2.21155 -0.01623 0 0 1.47163 -1.84518 -0.01182 -0.12651 0.49078 -0.14937 0 0 0 0 0 0.15901 0 0 0 0.55002 0 1.8394 0.72428 0.9902 2.23826
LYS_179 -5.62654 0.70097 3.89609 -0.2915 0.0311 0.13852 1.49114 -1.87827 -0.02917 -0.19371 0.17547 -0.29874 0 0 0 0 0 0.01664 0.02224 2.32593 0 -0.0734 0 -1.5107 0.87252 1.40769 1.1763
PRO_180 -5.80715 0.69974 3.42674 -0.09245 0.00046 0.05788 1.78489 -1.49581 -0 -0 -1.2704 0.71491 0 0 0 0 0 -0.04714 0.01824 0.48864 0 -0.36097 0 -2.4119 -0.02414 1.36639 -2.95208
ILE_181 -5.55308 1.06053 3.46144 -0.48403 0.36105 0.09895 1.63608 -2.01977 -0.00739 -0.05457 0.29768 0.69393 0 0 0 0 0 -0.086 0.11853 0.77684 0 0.31199 0 0.73287 0.12747 2.02476 3.49726
PRO_182 -4.70503 0.70856 2.51469 -0.11143 0.00396 0.08151 0.86896 -1.20202 -0.00109 -0.00321 -0.89379 0.28028 0 0 0 0 0 -0.04025 0.03141 0.09076 0 -0.98152 0 -2.4119 0.03675 1.9267 -3.80664
GLN_183 -7.46607 0.65458 7.48886 -0.3205 0.03329 0.18543 3.80859 -3.29832 -0.02182 -0.11106 -4.75934 -0.13001 0 0 -0.55633 0 0 -0.03988 0.02596 0 3.07376 0.06971 0 -0.18838 -0.32496 0.47591 -1.40059
THR_184 -5.36707 0.85574 3.94176 -0.17175 0.0765 0.06447 2.09417 -2.19586 -0.0199 -0.1916 -1.93163 -0.23593 0 0 0 0 0 -0.05194 0.05161 0.17438 0 -0.04548 2.26539 -1.0874 0.2142 0.96698 -0.59338
PRO_185 -5.75039 0.93346 3.51373 -0.2013 0.00634 0.14565 1.82213 -1.67669 -0 -0 0.14957 -0.00339 0 0 0 0 0 0.03897 0.06109 0.34583 0 -0.83742 0 -2.4119 0.15108 1.00403 -2.70922
GLU_186 -5.75014 0.50667 5.59729 -0.34309 0.08181 0.46824 1.89917 -2.46178 -0.02168 -0.14717 -3.97867 -0.49803 0 0 0 -0.76442 0 -0.08735 0.02664 0 3.8697 -0.26029 0 -2.7348 -0.48794 0.39907 -4.68677
SER_187 -5.03908 0.91368 3.94181 -0.03149 0.00107 0.0536 1.26089 -2.11204 -0 -0 0.04089 -1.00683 0 0 0 0 0 0.00298 0.00351 0.20648 0 -0.33971 0.60685 -0.77834 -0.66941 0.37941 -2.56572
ALA_188 -4.46788 0.71054 3.70869 -0.02364 0.00013 0 2.48695 -2.27415 -0 -0 -0.31347 -0.40911 0 0 0 0 0 0.15071 0 0 0 -0.46525 0 1.8394 -0.27216 0.6162 1.28696
GLY_189 -1.54129 0.06539 1.91245 -5e-05 0 0 0.71364 -0.98413 -0.00961 -0.09922 -1.9844 -0.43098 0 0 -0.44601 0 0 -0.08722 0 0 0 0.24693 0 0.83697 0.04794 0.56274 -1.19686
ASN_190 -2.73569 0.30385 2.39183 -0.18559 0.01057 0.28547 0.92632 -1.40813 -0.00156 -0.02866 -0.18894 -0.45731 0 0 0 0 0 -0.06017 0.01456 0 2.25234 0.07216 0 -0.93687 0.01438 0.19312 0.4617
LYS_191 -3.13876 0.21034 2.26186 -0.36877 0.04467 0.23893 0.37823 -0.93675 -0.00441 -0.0334 -0.03606 0.56937 0 0 0 0 0 -0.08955 0.26799 2.67147 0 0.00972 0 -1.5107 -0.27774 0.13675 0.3932
HIS_D_192 -2.77568 0.15721 2.82956 -0.71244 0.012 0.73104 1.13899 -1.21298 -0 -0 -0.5286 -0.28369 0 0 0 0 0 0.00489 0.12881 0 1.68596 -0.15958 0 -0.45461 0.17015 0.20157 0.93259
SER_193 -3.25627 0.09988 3.80395 -0.03329 0.0053 0.04881 2.04842 -1.75986 -0.01921 -0.18108 -1.95742 -0.41914 0 0 -0.74253 0 0 0.11985 0.02456 0.6151 0 -0.42864 1.84401 -0.77834 0.64567 0.51828 0.19804
ASN_194 -3.06693 0.35835 2.3071 -0.34453 0.09423 0.60686 0.93492 -1.12305 -0 -0 -1.48898 -0.31842 0 0 -0.74253 0 0 -0.01239 0.03777 0 1.29558 -0.36013 0 -0.93687 0.16253 0.59836 -1.99815
SER_195 -3.84037 0.22871 4.14137 -0.03112 8e-05 0.05679 2.33305 -1.83477 -0.0356 -0.24283 -0.71625 -1.13065 0 0 -0.89007 0 0 -0.02186 0.06288 0.40021 0 -0.30594 0.60222 -0.77834 0.06455 0.37426 -1.56369
ASN_196 -1.26512 0.08959 1.43088 -0.19086 0.03113 0.30489 0.36641 -0.71887 -0.00022 -0.00125 0.3016 -0.46461 0 0 0 0 0 -0.06341 0.0074 0 1.97733 -0.48002 0 -0.93687 -0.32841 0.21403 0.27361
SER_197 -1.87308 0.15626 2.18489 -0.03186 0.00326 0.05528 1.07062 -1.03966 -0 -9e-05 -0.73416 -0.98477 0 0 -0.89007 0 0 -0.04114 0.00055 0.3697 0 -0.26168 0.61665 -0.77834 -0.73532 0.1235 -2.78947
VAL_198 -5.51976 0.72469 2.70509 -0.26531 0.18254 0.05248 1.57063 -1.73915 -0.03538 -0.24158 0.39749 -0.22911 0 0 0 0 0 -0.03116 0.035 0.31756 0 -0.80397 0 1.9342 -0.55692 0.22625 -1.27639
ASP_199 -1.4781 0.06567 1.97365 -0.19594 0.04501 0.62744 0.1865 -0.87011 -0.01272 -0.1502 -0.11049 -3.50311 0 0 0 0 0 -0.04454 0.06933 0 4.04994 -0.28929 0 -2.3716 -0.40045 0.57043 -1.83856
ASP_200 -3.58426 0.30181 4.90262 -0.10459 0.00628 0.30739 1.93379 -2.1227 -0 -0 -2.52563 -1.26076 0 0 -1.23678 0 0 0.00596 1e-05 0 2.19092 -0.15421 0 -2.3716 -0.10444 0.60884 -3.20735
THR_201 -3.96323 0.49467 3.4862 -0.21684 0.17087 0.08315 1.66765 -1.85528 -0 -0 -2.79639 -0.94026 0 0 -0.78471 0 0 0.11338 0.00997 1.92122 0 -0.48675 2.28349 -1.0874 0.00659 0.41109 -1.48257
ILE_202 -5.36503 0.48777 0.21664 -0.58014 0.68567 0.19793 0.81104 -1.17087 -0 -0 0.0594 -0.32404 0 0 0 0 0 -0.01517 0.0127 2.619 0 -0.3527 0 0.73287 -0.1873 0.78814 -1.38411
VAL_203 -2.8356 0.06789 1.86787 -0.29062 0.16154 0.06434 1.09631 -1.19174 -0 -0 -0.61023 -0.32721 0 0 0 0 0 0.02345 0.00029 0.23921 0 -0.45882 0 1.9342 -0.05228 0.81525 0.50385
ALA_204 -3.94273 0.44892 3.15258 -0.02303 0 0 1.80952 -1.91901 -0.03747 -0.11905 -0.80555 -0.4851 0 0 0 0 0 0.10972 0 0 0 -0.46393 0 1.8394 0.14877 0.4675 0.18054
LEU_205 -5.08787 0.54277 1.58148 -0.47455 0.23119 0.11336 0.14785 -1.40428 -3e-05 -0.00015 -0.65605 -0.05888 0 0 0 0 0 -0.00946 0.12328 1.01773 0 -0.1436 0 0.18072 0.23426 0.43851 -3.22373
ASN_206 -4.52999 0.38943 4.2745 -0.16522 0.01407 0.23748 1.48775 -2.16005 -0.05837 -0.42177 -1.51169 -0.30042 0 0 0 0 0 -0.00485 0.00222 0 1.73805 0.13645 0 -0.93687 0.2412 0.38345 -1.18462
MET_207 -5.33184 0.59142 3.18913 -0.82665 0.31603 0.3277 1.0472 -1.79927 -0 -0 -1.34452 -0.33611 0 0 0 0 0 0.01171 0.0771 2.15437 0 0.15218 0 0.60916 0.316 0.42884 -0.41755
ARG_208 -6.28321 0.77417 4.48518 -0.52416 0.08652 0.31858 2.42991 -2.38492 -0 -0 -1.34956 0.27072 0 0 0 -0.18687 0 -0.01373 0.22441 1.93216 0 0.15625 0 -1.2888 0.33486 1.02314 0.00467
ALA_209 -2.65607 0.42714 1.35122 -0.02386 0 0 0.41141 -1.02163 -0 -0 0.41656 -0.36088 0 0 0 0 0 -0.0929 0 0 0 -0.42052 0 1.8394 -0.15272 0.9072 0.62433
ALA_210 -2.0255 0.23641 1.36425 -0.02469 0.00021 0 0.3643 -0.87581 -0.01302 -0.04975 0.36803 -0.37415 0 0 0 0 0 -0.06442 0 0 0 -0.31608 0 1.8394 -0.62495 0.457 0.26124
LEU_211 -7.24329 0.89696 4.53785 -0.58116 0.15731 0.15604 2.95903 -2.85826 -0 -0 -0.91221 0.23283 0 0 0 0 0 -0.04609 0.01253 0.75276 0 -0.18659 0 0.18072 -0.33171 0.6016 -1.67168
ARG_212 -5.6209 0.37114 3.2584 -0.53251 0.06987 0.28603 1.04051 -1.67115 -0.02369 -0.1887 0.18705 0.58155 0 0 -0.64736 0 0 0.06217 0.16363 2.40659 0 -0.17991 0 -1.2888 -0.23945 0.50158 -1.46397
ASN_213 -5.62686 0.77284 4.79781 -0.19868 0.05907 0.3228 1.89435 -2.32564 -0.0031 -0.03511 -2.31227 -0.45395 0 0 0 -1.64868 0 -0.0632 0.00995 0 2.05431 -0.58231 0 -0.93687 -0.64856 0.36226 -4.56184
GLY_214 -4.1708 0.48564 3.41153 -0.00011 0 0 1.90122 -1.93891 -0.00447 -0.04252 -2.09529 -0.41417 0 0 0 0 0 0.68655 0 0 0 0.28949 0 0.83697 0.4086 0.48108 -0.16516
LEU_215 -5.63393 0.61991 4.23623 -0.47309 0.24669 0.07735 2.04272 -2.3083 -0 -0 -3.01789 0.53294 0 0 0 0 0 9.95903 0.11623 0.01636 0 0.94074 0 0.18072 2.62576 10.7158 20.8773
GLU_216 -5.53362 0.59542 4.18989 -0.39401 0.12273 0.59202 1.09249 -2.04143 -0 -0 -1.08068 -0.48885 0 0 -0.43447 0 0 0.1522 0.17707 0 3.55203 0.01375 0 -2.7348 1.85873 10.7472 10.3856
GLY_217 -3.88777 0.18064 4.52249 -0.00112 0 0 1.6829 -2.30548 -0.04995 -0.29776 -1.32362 -0.37127 0 0 0 0 0 0.25894 0 0 0 0.98374 0 0.83697 0.96255 0.56699 1.75825
SER_218 -5.31063 0.79277 5.11926 -0.0264 1e-05 0.03792 3.00229 -2.60722 -0.01523 -0.18946 -2.754 -0.91333 0 0 -0.45207 0 0 -0.01046 0.00121 0.20786 0 -0.00315 0.65923 -0.77834 0.61257 1.09691 -1.53024
SER_219 -2.93642 0.396 3.51837 -0.03227 0.03794 0.03194 0.57379 -1.55409 -0.0319 -0.30501 0.29611 -0.04184 0 0 0 0 0 0.07146 0.01055 0.27447 0 0.30012 0.71769 -0.77834 0.40471 1.04995 2.00323
GLU_220 -4.29302 0.49671 3.99265 -0.32576 0.07294 0.46542 1.38003 -2.02797 -0.03442 -0.20602 -1.09651 -0.6258 0 0 0 0 0 -0.01667 0.35757 0 4.45111 -0.00983 0 -2.7348 0.73771 0.31437 0.89772
GLU_221 -6.00633 0.51401 6.33077 -0.175 0.01842 0.23486 2.19877 -2.9964 -0.03592 -0.16152 -2.27482 -0.47757 0 0 0 0 0 -0.00532 0.06244 0 2.40893 0.43939 0 -2.7348 0.47386 0.35463 -1.83159
THR_222 -6.24274 0.65374 4.56688 -0.10671 0.05032 0.07003 1.74663 -2.61799 -0.02096 -0.11499 -1.03025 -0.48605 0 0 0 0 0 0.02278 0.10773 0.09126 0 -0.53215 2.30218 -1.0874 0.2567 0.43034 -1.94065
SER_223 -4.99629 0.18373 5.48585 -0.03428 0.01564 0.02972 2.43816 -2.63097 -0.00129 -0.0201 -2.35811 -0.09768 0 0 -0.43447 0 0 0.97332 0.00247 0.52209 0 0.03401 1.72015 -0.77834 0.98295 0.99101 2.02757
PHE_224 -9.79297 1.67661 5.03822 -0.89748 0.57585 0.34332 2.39826 -2.92813 -0.02163 -0.12267 -2.37021 0.17111 0 0 0 0 0 0.28844 0.01924 0 3.7863 0.0517 0 1.0402 1.44219 1.70919 2.40754
HIS_225 -5.29734 0.24196 5.63199 -0.47318 0.0932 0.51568 2.47105 -2.6201 -0.00207 -0.02758 -2.80507 -0.60271 0 0 0 -1.10524 0 0.18696 0.07786 0 3.0165 -0.22735 0 -0.45461 0.47253 1.40475 0.49723
ASP_226 -7.38167 0.97527 8.84136 -0.25427 0.1075 0.86406 4.46029 -3.86039 -0.04127 -0.14611 -6.64172 -0.91292 0 0 -0.65693 -1.64393 0 -0.02151 0.15978 0 1.88295 -0.87222 0 -2.3716 0.33119 1.05222 -6.12991
GLU_227 -3.51704 0.32768 4.08465 -0.2366 0.03533 0.34615 2.25539 -1.87694 -0 -0 -1.2392 -0.57652 0 0 0 -0.83678 0 -0.13474 0.00139 0 3.49132 -0.23075 0 -2.7348 -0.02897 0.8424 -0.02803
SER_228 -2.52296 0.31348 3.12854 -0.03904 0.0003 0.05393 1.56861 -1.51502 -0 -0 -2.4994 -0.28585 0 0 -0.65693 -0.64553 0 -0.05072 0.03563 0.26307 0 -0.30934 1.80326 -0.77834 -0.49515 0.438 -2.19347
LEU_229 -5.23209 0.60205 4.56198 -0.59244 0.37648 0.09427 2.58063 -2.38036 -0 -0 -0.58829 0.40702 0 0 0 0 0 0.00555 0.473 1.57187 0 -0.23044 0 0.18072 -0.35801 0.41181 1.88375
GLN_230 -1.83229 0.13245 1.44637 -0.70785 0.28586 1.06257 0.46877 -0.72221 -0 -0 -0.21122 -2.18767 0 0 0 0 0 -0.08032 0.0143 0 3.0285 -0.06856 0 -0.18838 -0.15609 0.42029 0.70451
ASP_231 -2.55892 0.30373 4.02439 -0.10535 0.00601 0.30639 1.59601 -1.69149 -0 -0 -1.4343 -1.35002 0 0 -0.85188 0 0 -0.00949 0.00054 0 2.28663 -0.14874 0 -2.3716 -0.1347 0.32233 -1.81046
ASP_232 -3.25958 0.15582 4.3353 -0.09955 0.00932 0.27837 1.07424 -1.80663 -0.00222 -0.03835 -2.41454 -0.07663 0 0 -0.85188 0 0 0.00792 0.02421 0 2.00231 0.08908 0 -2.3716 -0.08406 0.26569 -2.76277
ARG_233 -8.81987 0.85002 7.92062 -0.59958 0.09469 0.34015 3.09962 -3.30619 -0.04016 -0.12864 -3.37812 0.27725 0 0 -0.49296 -0.81154 0 0.00798 0.25041 2.26709 0 -0.02795 0 -1.2888 -0.05131 0.65082 -3.18646
GLU_234 -5.06643 0.38366 6.2104 -0.50216 0.07107 0.70666 2.40854 -2.55549 -0.01121 -0.08435 -3.75869 -1.16856 0 0 0 0 0 0.57034 0.02447 0 3.43367 -0.04945 0 -2.7348 -0.06465 0.97712 -1.20987
GLU_235 -5.25428 0.20681 5.68034 -0.22876 0.03428 0.31968 3.02217 -2.60086 -0 -0 -2.60072 -0.50415 0 0 0 -1.10524 0 -0.0532 0.04943 0 3.31457 -0.18397 0 -2.7348 -0.31054 0.76879 -2.18045
ILE_236 -4.94597 0.38672 3.06731 -0.58099 0.31068 0.189 1.21109 -1.66534 -0.02848 -0.16156 -0.40316 -0.06289 0 0 0 0 0 -0.03637 0.00356 0.61119 0 0.17299 0 0.73287 -0.20729 0.53989 -0.86675
GLU_237 -5.81536 0.74359 6.29426 -0.21093 0.0299 0.31744 2.33126 -2.63163 -0.02295 -0.14352 -2.05845 -0.52583 0 0 -0.83546 0 0 -0.02887 0.09873 0 3.39944 -0.00404 0 -2.7348 0.37997 0.46505 -0.95221
ASN_238 -6.20514 0.57846 5.03929 -0.18498 0.00668 0.31062 2.50518 -2.54649 -0 -0 -1.69729 -0.85627 0 0 -0.49296 0 0 -0.01848 0.39937 0 1.67901 -0.47343 0 -0.93687 0.3328 0.52861 -2.03189
ASN_239 -4.40006 0.67567 4.58215 -0.27264 0.02754 0.41934 1.78027 -2.05367 -0.02523 -0.18322 -2.00801 -0.44147 0 0 0 0 0 -0.06724 0.01728 0 2.33672 0.02491 0 -0.93687 -0.18074 0.44011 -0.26517
SER:CtermProteinFull_240 -2.37538 0.183 3.16527 -0.08635 0.02948 0.16644 1.38467 -1.25768 -0 -0 -1.23058 -1.14957 0 0 -1.67195 0 0 0 0.00104 0.10681 0 0 2.19096 -0.77834 -0.10969 0.61778 -0.81409
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

